data_7PA6
# 
_entry.id   7PA6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7PA6         pdb_00007pa6 10.2210/pdb7pa6/pdb 
WWPDB D_1292115536 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7PA6 
_pdbx_database_status.recvd_initial_deposition_date   2021-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Harprecht, C.' 1 0000-0001-9516-251X 
'Stroeh, L.J.'  2 0000-0002-2781-2303 
'Nagel, F.'     3 0000-0003-3456-7075 
'Freytag, J.'   4 0000-0003-3754-6587 
'Stehle, T.'    5 0000-0002-4571-8548 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural characterization of human neutralizing antibodies against JC and BK polyomavirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Harprecht, C.'   1  0000-0001-9516-251X 
primary 'Stroeh, L.J.'    2  0000-0002-2781-2303 
primary 'Senn, L.'        3  ?                   
primary 
;O'Hara, B.A.
;
4  0000-0002-6158-5159 
primary 'Nagel, F.'       5  0000-0003-3456-7075 
primary 'Freytag, J.'     6  0000-0003-3754-6587 
primary 'Stiehrof, Y.D.'  7  0000-0002-1784-1768 
primary 'Atwood, W.J.'    8  0000-0002-3763-9073 
primary 'Combaluzier, B.' 9  0000-0002-1012-8142 
primary 'Stehle, T.'      10 0000-0002-4571-8548 
# 
_cell.angle_alpha                  100.913 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.012 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  113.835 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7PA6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.090 
_cell.length_a_esd                 ? 
_cell.length_b                     96.110 
_cell.length_b_esd                 ? 
_cell.length_c                     190.410 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        10 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7PA6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'scFv 27C11 antibody heavy chain' 26973.826 10   ? ? ?                     ? 
2 polymer man 'Major capsid protein VP1'        30075.861 10   ? ? 'UNP residues 23-290' ? 
3 water   nat water                             18.015    2249 ? ? ?                     ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Major structural protein VP1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDIQMTQSPSSLSASVGDRVTITCRASQGISSYLNWYQQKPGKAPKLLISATSDLQSGVPSRFSGSGSGTDFTLTISSLQ
PEDFATYYCQQSYSTPYTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLQESGPGLVKPSGTLSLTCAVSGDSISSSNWWSW
VRQPPGKGLEWIGEIYHSGGTKYNPSLKSRVTISVDKSKNHFSLKLRSVTAADTAVYYCARNRWFDNNRGGYYYYGMDVW
GQGTTVTVSSLVP
;
;MDIQMTQSPSSLSASVGDRVTITCRASQGISSYLNWYQQKPGKAPKLLISATSDLQSGVPSRFSGSGSGTDFTLTISSLQ
PEDFATYYCQQSYSTPYTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLQESGPGLVKPSGTLSLTCAVSGDSISSSNWWSW
VRQPPGKGLEWIGEIYHSGGTKYNPSLKSRVTISVDKSKNHFSLKLRSVTAADTAVYYCARNRWFDNNRGGYYYYGMDVW
GQGTTVTVSSLVP
;
KKK,LLL,MMM,NNN,OOO,PPP,QQQ,RRR,SSS,TTT ? 
2 'polypeptide(L)' no no 
;GSHMGGVEVLEVKTGVDSITEVECFLTPEMGDPDEHLRGFSKSISISDTFESDSPNRDMLPCYSVARIPLPNLNEDLTCG
NILMWEAVTLKTEVIGVTSLMNVHSNGQATHDNGAGKPVQGTSFHFFSVGGEALELQGVLFNYRTKYPDGTIFPKNATVQ
SQVMNTEHKAYLDKNKAYPVECWVPDPTRNENTRYFGTLTGGENVPPVLHITNTATTVLLDEFGVGPLCKGDNLYLSAVD
VCGMFTNRSGSQQWRGLSRYFKVQLRKRRVKN
;
;GSHMGGVEVLEVKTGVDSITEVECFLTPEMGDPDEHLRGFSKSISISDTFESDSPNRDMLPCYSVARIPLPNLNEDLTCG
NILMWEAVTLKTEVIGVTSLMNVHSNGQATHDNGAGKPVQGTSFHFFSVGGEALELQGVLFNYRTKYPDGTIFPKNATVQ
SQVMNTEHKAYLDKNKAYPVECWVPDPTRNENTRYFGTLTGGENVPPVLHITNTATTVLLDEFGVGPLCKGDNLYLSAVD
VCGMFTNRSGSQQWRGLSRYFKVQLRKRRVKN
;
AAA,BBB,CCC,DDD,EEE,FFF,GGG,HHH,III,JJJ ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ILE n 
1 4   GLN n 
1 5   MET n 
1 6   THR n 
1 7   GLN n 
1 8   SER n 
1 9   PRO n 
1 10  SER n 
1 11  SER n 
1 12  LEU n 
1 13  SER n 
1 14  ALA n 
1 15  SER n 
1 16  VAL n 
1 17  GLY n 
1 18  ASP n 
1 19  ARG n 
1 20  VAL n 
1 21  THR n 
1 22  ILE n 
1 23  THR n 
1 24  CYS n 
1 25  ARG n 
1 26  ALA n 
1 27  SER n 
1 28  GLN n 
1 29  GLY n 
1 30  ILE n 
1 31  SER n 
1 32  SER n 
1 33  TYR n 
1 34  LEU n 
1 35  ASN n 
1 36  TRP n 
1 37  TYR n 
1 38  GLN n 
1 39  GLN n 
1 40  LYS n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  ALA n 
1 45  PRO n 
1 46  LYS n 
1 47  LEU n 
1 48  LEU n 
1 49  ILE n 
1 50  SER n 
1 51  ALA n 
1 52  THR n 
1 53  SER n 
1 54  ASP n 
1 55  LEU n 
1 56  GLN n 
1 57  SER n 
1 58  GLY n 
1 59  VAL n 
1 60  PRO n 
1 61  SER n 
1 62  ARG n 
1 63  PHE n 
1 64  SER n 
1 65  GLY n 
1 66  SER n 
1 67  GLY n 
1 68  SER n 
1 69  GLY n 
1 70  THR n 
1 71  ASP n 
1 72  PHE n 
1 73  THR n 
1 74  LEU n 
1 75  THR n 
1 76  ILE n 
1 77  SER n 
1 78  SER n 
1 79  LEU n 
1 80  GLN n 
1 81  PRO n 
1 82  GLU n 
1 83  ASP n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  TYR n 
1 88  TYR n 
1 89  CYS n 
1 90  GLN n 
1 91  GLN n 
1 92  SER n 
1 93  TYR n 
1 94  SER n 
1 95  THR n 
1 96  PRO n 
1 97  TYR n 
1 98  THR n 
1 99  PHE n 
1 100 GLY n 
1 101 GLN n 
1 102 GLY n 
1 103 THR n 
1 104 LYS n 
1 105 LEU n 
1 106 GLU n 
1 107 ILE n 
1 108 LYS n 
1 109 GLY n 
1 110 GLY n 
1 111 GLY n 
1 112 GLY n 
1 113 SER n 
1 114 GLY n 
1 115 GLY n 
1 116 GLY n 
1 117 GLY n 
1 118 SER n 
1 119 GLY n 
1 120 GLY n 
1 121 GLY n 
1 122 GLY n 
1 123 SER n 
1 124 GLN n 
1 125 VAL n 
1 126 GLN n 
1 127 LEU n 
1 128 GLN n 
1 129 GLU n 
1 130 SER n 
1 131 GLY n 
1 132 PRO n 
1 133 GLY n 
1 134 LEU n 
1 135 VAL n 
1 136 LYS n 
1 137 PRO n 
1 138 SER n 
1 139 GLY n 
1 140 THR n 
1 141 LEU n 
1 142 SER n 
1 143 LEU n 
1 144 THR n 
1 145 CYS n 
1 146 ALA n 
1 147 VAL n 
1 148 SER n 
1 149 GLY n 
1 150 ASP n 
1 151 SER n 
1 152 ILE n 
1 153 SER n 
1 154 SER n 
1 155 SER n 
1 156 ASN n 
1 157 TRP n 
1 158 TRP n 
1 159 SER n 
1 160 TRP n 
1 161 VAL n 
1 162 ARG n 
1 163 GLN n 
1 164 PRO n 
1 165 PRO n 
1 166 GLY n 
1 167 LYS n 
1 168 GLY n 
1 169 LEU n 
1 170 GLU n 
1 171 TRP n 
1 172 ILE n 
1 173 GLY n 
1 174 GLU n 
1 175 ILE n 
1 176 TYR n 
1 177 HIS n 
1 178 SER n 
1 179 GLY n 
1 180 GLY n 
1 181 THR n 
1 182 LYS n 
1 183 TYR n 
1 184 ASN n 
1 185 PRO n 
1 186 SER n 
1 187 LEU n 
1 188 LYS n 
1 189 SER n 
1 190 ARG n 
1 191 VAL n 
1 192 THR n 
1 193 ILE n 
1 194 SER n 
1 195 VAL n 
1 196 ASP n 
1 197 LYS n 
1 198 SER n 
1 199 LYS n 
1 200 ASN n 
1 201 HIS n 
1 202 PHE n 
1 203 SER n 
1 204 LEU n 
1 205 LYS n 
1 206 LEU n 
1 207 ARG n 
1 208 SER n 
1 209 VAL n 
1 210 THR n 
1 211 ALA n 
1 212 ALA n 
1 213 ASP n 
1 214 THR n 
1 215 ALA n 
1 216 VAL n 
1 217 TYR n 
1 218 TYR n 
1 219 CYS n 
1 220 ALA n 
1 221 ARG n 
1 222 ASN n 
1 223 ARG n 
1 224 TRP n 
1 225 PHE n 
1 226 ASP n 
1 227 ASN n 
1 228 ASN n 
1 229 ARG n 
1 230 GLY n 
1 231 GLY n 
1 232 TYR n 
1 233 TYR n 
1 234 TYR n 
1 235 TYR n 
1 236 GLY n 
1 237 MET n 
1 238 ASP n 
1 239 VAL n 
1 240 TRP n 
1 241 GLY n 
1 242 GLN n 
1 243 GLY n 
1 244 THR n 
1 245 THR n 
1 246 VAL n 
1 247 THR n 
1 248 VAL n 
1 249 SER n 
1 250 SER n 
1 251 LEU n 
1 252 VAL n 
1 253 PRO n 
2 1   GLY n 
2 2   SER n 
2 3   HIS n 
2 4   MET n 
2 5   GLY n 
2 6   GLY n 
2 7   VAL n 
2 8   GLU n 
2 9   VAL n 
2 10  LEU n 
2 11  GLU n 
2 12  VAL n 
2 13  LYS n 
2 14  THR n 
2 15  GLY n 
2 16  VAL n 
2 17  ASP n 
2 18  SER n 
2 19  ILE n 
2 20  THR n 
2 21  GLU n 
2 22  VAL n 
2 23  GLU n 
2 24  CYS n 
2 25  PHE n 
2 26  LEU n 
2 27  THR n 
2 28  PRO n 
2 29  GLU n 
2 30  MET n 
2 31  GLY n 
2 32  ASP n 
2 33  PRO n 
2 34  ASP n 
2 35  GLU n 
2 36  HIS n 
2 37  LEU n 
2 38  ARG n 
2 39  GLY n 
2 40  PHE n 
2 41  SER n 
2 42  LYS n 
2 43  SER n 
2 44  ILE n 
2 45  SER n 
2 46  ILE n 
2 47  SER n 
2 48  ASP n 
2 49  THR n 
2 50  PHE n 
2 51  GLU n 
2 52  SER n 
2 53  ASP n 
2 54  SER n 
2 55  PRO n 
2 56  ASN n 
2 57  ARG n 
2 58  ASP n 
2 59  MET n 
2 60  LEU n 
2 61  PRO n 
2 62  CYS n 
2 63  TYR n 
2 64  SER n 
2 65  VAL n 
2 66  ALA n 
2 67  ARG n 
2 68  ILE n 
2 69  PRO n 
2 70  LEU n 
2 71  PRO n 
2 72  ASN n 
2 73  LEU n 
2 74  ASN n 
2 75  GLU n 
2 76  ASP n 
2 77  LEU n 
2 78  THR n 
2 79  CYS n 
2 80  GLY n 
2 81  ASN n 
2 82  ILE n 
2 83  LEU n 
2 84  MET n 
2 85  TRP n 
2 86  GLU n 
2 87  ALA n 
2 88  VAL n 
2 89  THR n 
2 90  LEU n 
2 91  LYS n 
2 92  THR n 
2 93  GLU n 
2 94  VAL n 
2 95  ILE n 
2 96  GLY n 
2 97  VAL n 
2 98  THR n 
2 99  SER n 
2 100 LEU n 
2 101 MET n 
2 102 ASN n 
2 103 VAL n 
2 104 HIS n 
2 105 SER n 
2 106 ASN n 
2 107 GLY n 
2 108 GLN n 
2 109 ALA n 
2 110 THR n 
2 111 HIS n 
2 112 ASP n 
2 113 ASN n 
2 114 GLY n 
2 115 ALA n 
2 116 GLY n 
2 117 LYS n 
2 118 PRO n 
2 119 VAL n 
2 120 GLN n 
2 121 GLY n 
2 122 THR n 
2 123 SER n 
2 124 PHE n 
2 125 HIS n 
2 126 PHE n 
2 127 PHE n 
2 128 SER n 
2 129 VAL n 
2 130 GLY n 
2 131 GLY n 
2 132 GLU n 
2 133 ALA n 
2 134 LEU n 
2 135 GLU n 
2 136 LEU n 
2 137 GLN n 
2 138 GLY n 
2 139 VAL n 
2 140 LEU n 
2 141 PHE n 
2 142 ASN n 
2 143 TYR n 
2 144 ARG n 
2 145 THR n 
2 146 LYS n 
2 147 TYR n 
2 148 PRO n 
2 149 ASP n 
2 150 GLY n 
2 151 THR n 
2 152 ILE n 
2 153 PHE n 
2 154 PRO n 
2 155 LYS n 
2 156 ASN n 
2 157 ALA n 
2 158 THR n 
2 159 VAL n 
2 160 GLN n 
2 161 SER n 
2 162 GLN n 
2 163 VAL n 
2 164 MET n 
2 165 ASN n 
2 166 THR n 
2 167 GLU n 
2 168 HIS n 
2 169 LYS n 
2 170 ALA n 
2 171 TYR n 
2 172 LEU n 
2 173 ASP n 
2 174 LYS n 
2 175 ASN n 
2 176 LYS n 
2 177 ALA n 
2 178 TYR n 
2 179 PRO n 
2 180 VAL n 
2 181 GLU n 
2 182 CYS n 
2 183 TRP n 
2 184 VAL n 
2 185 PRO n 
2 186 ASP n 
2 187 PRO n 
2 188 THR n 
2 189 ARG n 
2 190 ASN n 
2 191 GLU n 
2 192 ASN n 
2 193 THR n 
2 194 ARG n 
2 195 TYR n 
2 196 PHE n 
2 197 GLY n 
2 198 THR n 
2 199 LEU n 
2 200 THR n 
2 201 GLY n 
2 202 GLY n 
2 203 GLU n 
2 204 ASN n 
2 205 VAL n 
2 206 PRO n 
2 207 PRO n 
2 208 VAL n 
2 209 LEU n 
2 210 HIS n 
2 211 ILE n 
2 212 THR n 
2 213 ASN n 
2 214 THR n 
2 215 ALA n 
2 216 THR n 
2 217 THR n 
2 218 VAL n 
2 219 LEU n 
2 220 LEU n 
2 221 ASP n 
2 222 GLU n 
2 223 PHE n 
2 224 GLY n 
2 225 VAL n 
2 226 GLY n 
2 227 PRO n 
2 228 LEU n 
2 229 CYS n 
2 230 LYS n 
2 231 GLY n 
2 232 ASP n 
2 233 ASN n 
2 234 LEU n 
2 235 TYR n 
2 236 LEU n 
2 237 SER n 
2 238 ALA n 
2 239 VAL n 
2 240 ASP n 
2 241 VAL n 
2 242 CYS n 
2 243 GLY n 
2 244 MET n 
2 245 PHE n 
2 246 THR n 
2 247 ASN n 
2 248 ARG n 
2 249 SER n 
2 250 GLY n 
2 251 SER n 
2 252 GLN n 
2 253 GLN n 
2 254 TRP n 
2 255 ARG n 
2 256 GLY n 
2 257 LEU n 
2 258 SER n 
2 259 ARG n 
2 260 TYR n 
2 261 PHE n 
2 262 LYS n 
2 263 VAL n 
2 264 GLN n 
2 265 LEU n 
2 266 ARG n 
2 267 LYS n 
2 268 ARG n 
2 269 ARG n 
2 270 VAL n 
2 271 LYS n 
2 272 ASN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 253 ?     ? ? ? ? ? ? ? ? 'Homo sapiens'    9606  ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 272 JCPyV ? ? ? ? ? ? ? ? 'JC polyomavirus' 10632 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 7PA6      7PA6   ? 1 ? 1  
2 UNP VP1_POVJC P03089 ? 2 
;GGVEVLEVKTGVDSITEVECFLTPEMGDPDEHLRGFSKSISISDTFESDSPNRDMLPCYSVARIPLPNLNEDLTCGNILM
WEAVTLKTEVIGVTSLMNVHSNGQATHDNGAGKPVQGTSFHFFSVGGEALELQGVLFNYRTKYPDGTIFPKNATVQSQVM
NTEHKAYLDKNKAYPVECWVPDPTRNENTRYFGTLTGGENVPPVLHITNTATTVLLDEFGVGPLCKGDNLYLSAVDVCGM
FTNRSGSQQWRGLSRYFKVQLRKRRVKN
;
23 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7PA6 KKK 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
2  1 7PA6 LLL 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
3  1 7PA6 MMM 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
4  1 7PA6 NNN 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
5  1 7PA6 OOO 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
6  1 7PA6 PPP 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
7  1 7PA6 QQQ 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
8  1 7PA6 RRR 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
9  1 7PA6 SSS 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
10 1 7PA6 TTT 1 ? 253 ? 7PA6   0  ? 252 ? 0  252 
11 2 7PA6 AAA 5 ? 272 ? P03089 23 ? 290 ? 22 289 
12 2 7PA6 BBB 5 ? 272 ? P03089 23 ? 290 ? 22 289 
13 2 7PA6 CCC 5 ? 272 ? P03089 23 ? 290 ? 22 289 
14 2 7PA6 DDD 5 ? 272 ? P03089 23 ? 290 ? 22 289 
15 2 7PA6 EEE 5 ? 272 ? P03089 23 ? 290 ? 22 289 
16 2 7PA6 FFF 5 ? 272 ? P03089 23 ? 290 ? 22 289 
17 2 7PA6 GGG 5 ? 272 ? P03089 23 ? 290 ? 22 289 
18 2 7PA6 HHH 5 ? 272 ? P03089 23 ? 290 ? 22 289 
19 2 7PA6 III 5 ? 272 ? P03089 23 ? 290 ? 22 289 
20 2 7PA6 JJJ 5 ? 272 ? P03089 23 ? 290 ? 22 289 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
11 7PA6 GLY AAA 1 ? UNP P03089 ? ? 'expression tag' 18 1  
11 7PA6 SER AAA 2 ? UNP P03089 ? ? 'expression tag' 19 2  
11 7PA6 HIS AAA 3 ? UNP P03089 ? ? 'expression tag' 20 3  
11 7PA6 MET AAA 4 ? UNP P03089 ? ? 'expression tag' 21 4  
12 7PA6 GLY BBB 1 ? UNP P03089 ? ? 'expression tag' 18 5  
12 7PA6 SER BBB 2 ? UNP P03089 ? ? 'expression tag' 19 6  
12 7PA6 HIS BBB 3 ? UNP P03089 ? ? 'expression tag' 20 7  
12 7PA6 MET BBB 4 ? UNP P03089 ? ? 'expression tag' 21 8  
13 7PA6 GLY CCC 1 ? UNP P03089 ? ? 'expression tag' 18 9  
13 7PA6 SER CCC 2 ? UNP P03089 ? ? 'expression tag' 19 10 
13 7PA6 HIS CCC 3 ? UNP P03089 ? ? 'expression tag' 20 11 
13 7PA6 MET CCC 4 ? UNP P03089 ? ? 'expression tag' 21 12 
14 7PA6 GLY DDD 1 ? UNP P03089 ? ? 'expression tag' 18 13 
14 7PA6 SER DDD 2 ? UNP P03089 ? ? 'expression tag' 19 14 
14 7PA6 HIS DDD 3 ? UNP P03089 ? ? 'expression tag' 20 15 
14 7PA6 MET DDD 4 ? UNP P03089 ? ? 'expression tag' 21 16 
15 7PA6 GLY EEE 1 ? UNP P03089 ? ? 'expression tag' 18 17 
15 7PA6 SER EEE 2 ? UNP P03089 ? ? 'expression tag' 19 18 
15 7PA6 HIS EEE 3 ? UNP P03089 ? ? 'expression tag' 20 19 
15 7PA6 MET EEE 4 ? UNP P03089 ? ? 'expression tag' 21 20 
16 7PA6 GLY FFF 1 ? UNP P03089 ? ? 'expression tag' 18 21 
16 7PA6 SER FFF 2 ? UNP P03089 ? ? 'expression tag' 19 22 
16 7PA6 HIS FFF 3 ? UNP P03089 ? ? 'expression tag' 20 23 
16 7PA6 MET FFF 4 ? UNP P03089 ? ? 'expression tag' 21 24 
17 7PA6 GLY GGG 1 ? UNP P03089 ? ? 'expression tag' 18 25 
17 7PA6 SER GGG 2 ? UNP P03089 ? ? 'expression tag' 19 26 
17 7PA6 HIS GGG 3 ? UNP P03089 ? ? 'expression tag' 20 27 
17 7PA6 MET GGG 4 ? UNP P03089 ? ? 'expression tag' 21 28 
18 7PA6 GLY HHH 1 ? UNP P03089 ? ? 'expression tag' 18 29 
18 7PA6 SER HHH 2 ? UNP P03089 ? ? 'expression tag' 19 30 
18 7PA6 HIS HHH 3 ? UNP P03089 ? ? 'expression tag' 20 31 
18 7PA6 MET HHH 4 ? UNP P03089 ? ? 'expression tag' 21 32 
19 7PA6 GLY III 1 ? UNP P03089 ? ? 'expression tag' 18 33 
19 7PA6 SER III 2 ? UNP P03089 ? ? 'expression tag' 19 34 
19 7PA6 HIS III 3 ? UNP P03089 ? ? 'expression tag' 20 35 
19 7PA6 MET III 4 ? UNP P03089 ? ? 'expression tag' 21 36 
20 7PA6 GLY JJJ 1 ? UNP P03089 ? ? 'expression tag' 18 37 
20 7PA6 SER JJJ 2 ? UNP P03089 ? ? 'expression tag' 19 38 
20 7PA6 HIS JJJ 3 ? UNP P03089 ? ? 'expression tag' 20 39 
20 7PA6 MET JJJ 4 ? UNP P03089 ? ? 'expression tag' 21 40 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7PA6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.74 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         55.12 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'100 mM potassium phosphate monohydrate / potassium phosphate dihydrate pH 6.0, 10% (w/v) PEG 8000, 686 mM NaCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     93 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-04-08 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.99 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7PA6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               48.5 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     465782 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           89.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.83 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.27 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.90 
_reflns_shell.d_res_low                                     2.01 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.15 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             252959 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.19 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.5 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            1.146 
_refine.aniso_B[1][2]                            1.239 
_refine.aniso_B[1][3]                            -0.330 
_refine.aniso_B[2][2]                            -0.626 
_refine.aniso_B[2][3]                            -0.557 
_refine.aniso_B[3][3]                            -0.758 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.130 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.950 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7PA6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.900 
_refine.ls_d_res_low                             47.809 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     465782 
_refine.ls_number_reflns_R_free                  23290 
_refine.ls_number_reflns_R_work                  442492 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.590 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          0.185 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2164 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1835 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.216 
_refine.ls_wR_factor_R_work                      0.183 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      '3NXG, 4KQ3' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.135 
_refine.pdbx_overall_ESU_R_Free                  0.127 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9075 
_refine.pdbx_average_fsc_free                    0.8975 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        47.809 
_refine_hist.number_atoms_solvent             2249 
_refine_hist.number_atoms_total               40139 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        37890 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.013  39019  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.017  34360  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.604  1.646  53144  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.360  1.570  79899  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.740  5.000  4993   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.253 22.393 1851   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.666 15.000 6044   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.824 15.000 208    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  5146   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  44139  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  8267   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  6607   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.231  0.200  33500  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  18952  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  18416  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.143  0.200  2232   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.138  0.200  24     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  26     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  105    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  9      ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.248  3.746  19901  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.249  3.745  19900  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.516  5.589  24813  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.516  5.590  24814  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.381  4.041  19118  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.381  4.041  19119  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.373  5.909  28301  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.373  5.909  28301  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.463  71.097 161247 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.452  71.051 159686 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 1.900 1.949  . . 1653 31404 93.6088 . . . 0.329 . 0.307 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.949 2.003  . . 1666 31652 96.6355 . . . 0.289 . 0.261 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.003 2.061  . . 1622 30812 96.8989 . . . 0.265 . 0.241 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.061 2.124  . . 1575 29929 97.0130 . . . 0.258 . 0.222 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.124 2.194  . . 1532 29099 97.2289 . . . 0.254 . 0.215 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.194 2.271  . . 1484 28207 97.3475 . . . 0.248 . 0.204 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.271 2.357  . . 1434 27240 97.5937 . . . 0.236 . 0.193 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.357 2.453  . . 1386 26326 97.7289 . . . 0.230 . 0.190 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.453 2.562  . . 1326 25207 97.9258 . . . 0.231 . 0.184 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.562 2.687  . . 1274 24208 98.1209 . . . 0.234 . 0.188 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.687 2.832  . . 1214 23058 98.2473 . . . 0.233 . 0.190 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.832 3.004  . . 1149 21825 98.4403 . . . 0.222 . 0.185 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.004 3.211  . . 1079 20508 98.6158 . . . 0.225 . 0.180 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.211 3.468  . . 1005 19089 98.7323 . . . 0.213 . 0.178 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.468 3.799  . . 927  17624 98.9439 . . . 0.201 . 0.170 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.799 4.248  . . 842  15990 99.1342 . . . 0.176 . 0.147 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.248 4.904  . . 743  14117 99.2586 . . . 0.147 . 0.131 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.904 6.005  . . 629  11947 99.3757 . . . 0.194 . 0.164 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.005 8.489  . . 485  9218  99.5282 . . . 0.210 . 0.189 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.489 47.809 . . 265  5033  98.9540 . . . 0.213 . 0.206 . . . . . . . . . . . 
# 
_struct.entry_id                     7PA6 
_struct.title                        'JC polyomavirus VP1 in complex with scFv 27C11' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        7PA6 
_struct_keywords.text            'antibody, polyomavirus, VP1, neutralization, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 80  ? PHE A 84  ? GLN KKK 79  PHE KKK 83  5 ? 5 
HELX_P HELX_P2  AA2 THR A 210 ? THR A 214 ? THR KKK 209 THR KKK 213 5 ? 5 
HELX_P HELX_P3  AA3 GLN B 80  ? PHE B 84  ? GLN LLL 79  PHE LLL 83  5 ? 5 
HELX_P HELX_P4  AA4 THR B 210 ? THR B 214 ? THR LLL 209 THR LLL 213 5 ? 5 
HELX_P HELX_P5  AA5 GLN C 80  ? PHE C 84  ? GLN MMM 79  PHE MMM 83  5 ? 5 
HELX_P HELX_P6  AA6 THR C 210 ? THR C 214 ? THR MMM 209 THR MMM 213 5 ? 5 
HELX_P HELX_P7  AA7 GLN D 80  ? PHE D 84  ? GLN NNN 79  PHE NNN 83  5 ? 5 
HELX_P HELX_P8  AA8 LEU D 187 ? SER D 189 ? LEU NNN 186 SER NNN 188 5 ? 3 
HELX_P HELX_P9  AA9 THR D 210 ? THR D 214 ? THR NNN 209 THR NNN 213 5 ? 5 
HELX_P HELX_P10 AB1 GLN E 80  ? PHE E 84  ? GLN OOO 79  PHE OOO 83  5 ? 5 
HELX_P HELX_P11 AB2 THR E 210 ? THR E 214 ? THR OOO 209 THR OOO 213 5 ? 5 
HELX_P HELX_P12 AB3 GLN F 80  ? PHE F 84  ? GLN PPP 79  PHE PPP 83  5 ? 5 
HELX_P HELX_P13 AB4 THR F 210 ? THR F 214 ? THR PPP 209 THR PPP 213 5 ? 5 
HELX_P HELX_P14 AB5 GLN G 80  ? PHE G 84  ? GLN QQQ 79  PHE QQQ 83  5 ? 5 
HELX_P HELX_P15 AB6 LEU G 187 ? SER G 189 ? LEU QQQ 186 SER QQQ 188 5 ? 3 
HELX_P HELX_P16 AB7 THR G 210 ? THR G 214 ? THR QQQ 209 THR QQQ 213 5 ? 5 
HELX_P HELX_P17 AB8 GLN H 80  ? PHE H 84  ? GLN RRR 79  PHE RRR 83  5 ? 5 
HELX_P HELX_P18 AB9 THR H 210 ? THR H 214 ? THR RRR 209 THR RRR 213 5 ? 5 
HELX_P HELX_P19 AC1 GLN I 80  ? PHE I 84  ? GLN SSS 79  PHE SSS 83  5 ? 5 
HELX_P HELX_P20 AC2 THR I 210 ? THR I 214 ? THR SSS 209 THR SSS 213 5 ? 5 
HELX_P HELX_P21 AC3 GLN J 80  ? PHE J 84  ? GLN TTT 79  PHE TTT 83  5 ? 5 
HELX_P HELX_P22 AC4 LEU J 187 ? SER J 189 ? LEU TTT 186 SER TTT 188 5 ? 3 
HELX_P HELX_P23 AC5 LYS J 197 ? LYS J 199 ? LYS TTT 196 LYS TTT 198 5 ? 3 
HELX_P HELX_P24 AC6 THR J 210 ? THR J 214 ? THR TTT 209 THR TTT 213 5 ? 5 
HELX_P HELX_P25 AC7 GLY K 15  ? ASP K 17  ? GLY AAA 32  ASP AAA 34  5 ? 3 
HELX_P HELX_P26 AC8 ASN K 56  ? LEU K 60  ? ASN AAA 73  LEU AAA 77  5 ? 5 
HELX_P HELX_P27 AC9 GLY K 96  ? ASN K 102 ? GLY AAA 113 ASN AAA 119 5 ? 7 
HELX_P HELX_P28 AD1 THR K 158 ? VAL K 163 ? THR AAA 175 VAL AAA 180 5 ? 6 
HELX_P HELX_P29 AD2 PRO K 179 ? GLU K 181 ? PRO AAA 196 GLU AAA 198 5 ? 3 
HELX_P HELX_P30 AD3 CYS K 229 ? GLY K 231 ? CYS AAA 246 GLY AAA 248 5 ? 3 
HELX_P HELX_P31 AD4 GLY L 15  ? ASP L 17  ? GLY BBB 32  ASP BBB 34  5 ? 3 
HELX_P HELX_P32 AD5 ASN L 56  ? LEU L 60  ? ASN BBB 73  LEU BBB 77  5 ? 5 
HELX_P HELX_P33 AD6 GLY L 96  ? ASN L 102 ? GLY BBB 113 ASN BBB 119 5 ? 7 
HELX_P HELX_P34 AD7 THR L 158 ? VAL L 163 ? THR BBB 175 VAL BBB 180 5 ? 6 
HELX_P HELX_P35 AD8 PRO L 179 ? GLU L 181 ? PRO BBB 196 GLU BBB 198 5 ? 3 
HELX_P HELX_P36 AD9 CYS L 229 ? GLY L 231 ? CYS BBB 246 GLY BBB 248 5 ? 3 
HELX_P HELX_P37 AE1 GLY M 15  ? ASP M 17  ? GLY CCC 32  ASP CCC 34  5 ? 3 
HELX_P HELX_P38 AE2 ASN M 56  ? LEU M 60  ? ASN CCC 73  LEU CCC 77  5 ? 5 
HELX_P HELX_P39 AE3 GLY M 96  ? ASN M 102 ? GLY CCC 113 ASN CCC 119 5 ? 7 
HELX_P HELX_P40 AE4 THR M 158 ? VAL M 163 ? THR CCC 175 VAL CCC 180 5 ? 6 
HELX_P HELX_P41 AE5 PRO M 179 ? GLU M 181 ? PRO CCC 196 GLU CCC 198 5 ? 3 
HELX_P HELX_P42 AE6 CYS M 229 ? GLY M 231 ? CYS CCC 246 GLY CCC 248 5 ? 3 
HELX_P HELX_P43 AE7 GLY N 15  ? ASP N 17  ? GLY DDD 32  ASP DDD 34  5 ? 3 
HELX_P HELX_P44 AE8 ASN N 56  ? LEU N 60  ? ASN DDD 73  LEU DDD 77  5 ? 5 
HELX_P HELX_P45 AE9 GLY N 96  ? ASN N 102 ? GLY DDD 113 ASN DDD 119 5 ? 7 
HELX_P HELX_P46 AF1 THR N 158 ? VAL N 163 ? THR DDD 175 VAL DDD 180 5 ? 6 
HELX_P HELX_P47 AF2 PRO N 179 ? GLU N 181 ? PRO DDD 196 GLU DDD 198 5 ? 3 
HELX_P HELX_P48 AF3 CYS N 229 ? GLY N 231 ? CYS DDD 246 GLY DDD 248 5 ? 3 
HELX_P HELX_P49 AF4 ASN O 56  ? LEU O 60  ? ASN EEE 73  LEU EEE 77  5 ? 5 
HELX_P HELX_P50 AF5 GLY O 96  ? ASN O 102 ? GLY EEE 113 ASN EEE 119 5 ? 7 
HELX_P HELX_P51 AF6 THR O 158 ? VAL O 163 ? THR EEE 175 VAL EEE 180 5 ? 6 
HELX_P HELX_P52 AF7 PRO O 179 ? GLU O 181 ? PRO EEE 196 GLU EEE 198 5 ? 3 
HELX_P HELX_P53 AF8 CYS O 229 ? GLY O 231 ? CYS EEE 246 GLY EEE 248 5 ? 3 
HELX_P HELX_P54 AF9 ASN P 56  ? LEU P 60  ? ASN FFF 73  LEU FFF 77  5 ? 5 
HELX_P HELX_P55 AG1 GLY P 96  ? ASN P 102 ? GLY FFF 113 ASN FFF 119 5 ? 7 
HELX_P HELX_P56 AG2 THR P 158 ? VAL P 163 ? THR FFF 175 VAL FFF 180 5 ? 6 
HELX_P HELX_P57 AG3 PRO P 179 ? GLU P 181 ? PRO FFF 196 GLU FFF 198 5 ? 3 
HELX_P HELX_P58 AG4 CYS P 229 ? GLY P 231 ? CYS FFF 246 GLY FFF 248 5 ? 3 
HELX_P HELX_P59 AG5 GLY Q 15  ? ASP Q 17  ? GLY GGG 32  ASP GGG 34  5 ? 3 
HELX_P HELX_P60 AG6 ASN Q 56  ? LEU Q 60  ? ASN GGG 73  LEU GGG 77  5 ? 5 
HELX_P HELX_P61 AG7 GLY Q 96  ? ASN Q 102 ? GLY GGG 113 ASN GGG 119 5 ? 7 
HELX_P HELX_P62 AG8 THR Q 158 ? VAL Q 163 ? THR GGG 175 VAL GGG 180 5 ? 6 
HELX_P HELX_P63 AG9 PRO Q 179 ? GLU Q 181 ? PRO GGG 196 GLU GGG 198 5 ? 3 
HELX_P HELX_P64 AH1 CYS Q 229 ? GLY Q 231 ? CYS GGG 246 GLY GGG 248 5 ? 3 
HELX_P HELX_P65 AH2 GLY R 15  ? ASP R 17  ? GLY HHH 32  ASP HHH 34  5 ? 3 
HELX_P HELX_P66 AH3 ASN R 56  ? LEU R 60  ? ASN HHH 73  LEU HHH 77  5 ? 5 
HELX_P HELX_P67 AH4 GLY R 96  ? ASN R 102 ? GLY HHH 113 ASN HHH 119 5 ? 7 
HELX_P HELX_P68 AH5 THR R 158 ? VAL R 163 ? THR HHH 175 VAL HHH 180 5 ? 6 
HELX_P HELX_P69 AH6 PRO R 179 ? GLU R 181 ? PRO HHH 196 GLU HHH 198 5 ? 3 
HELX_P HELX_P70 AH7 CYS R 229 ? GLY R 231 ? CYS HHH 246 GLY HHH 248 5 ? 3 
HELX_P HELX_P71 AH8 ASN S 56  ? LEU S 60  ? ASN III 73  LEU III 77  5 ? 5 
HELX_P HELX_P72 AH9 GLY S 96  ? ASN S 102 ? GLY III 113 ASN III 119 5 ? 7 
HELX_P HELX_P73 AI1 THR S 158 ? VAL S 163 ? THR III 175 VAL III 180 5 ? 6 
HELX_P HELX_P74 AI2 PRO S 179 ? GLU S 181 ? PRO III 196 GLU III 198 5 ? 3 
HELX_P HELX_P75 AI3 CYS S 229 ? GLY S 231 ? CYS III 246 GLY III 248 5 ? 3 
HELX_P HELX_P76 AI4 ASN T 56  ? LEU T 60  ? ASN JJJ 73  LEU JJJ 77  5 ? 5 
HELX_P HELX_P77 AI5 GLY T 96  ? ASN T 102 ? GLY JJJ 113 ASN JJJ 119 5 ? 7 
HELX_P HELX_P78 AI6 THR T 158 ? VAL T 163 ? THR JJJ 175 VAL JJJ 180 5 ? 6 
HELX_P HELX_P79 AI7 PRO T 179 ? GLU T 181 ? PRO JJJ 196 GLU JJJ 198 5 ? 3 
HELX_P HELX_P80 AI8 CYS T 229 ? GLY T 231 ? CYS JJJ 246 GLY JJJ 248 5 ? 3 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 145 SG ? ? ? 1_555 A CYS 219 SG ? ? KKK CYS 144 KKK CYS 218 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
disulf2  disulf ? ? B CYS 145 SG ? ? ? 1_555 B CYS 219 SG ? ? LLL CYS 144 LLL CYS 218 1_555 ? ? ? ? ? ? ? 2.123 ? ? 
disulf3  disulf ? ? C CYS 145 SG ? ? ? 1_555 C CYS 219 SG ? ? MMM CYS 144 MMM CYS 218 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
disulf4  disulf ? ? D CYS 145 SG ? ? ? 1_555 D CYS 219 SG ? ? NNN CYS 144 NNN CYS 218 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
disulf5  disulf ? ? E CYS 145 SG ? ? ? 1_555 E CYS 219 SG ? ? OOO CYS 144 OOO CYS 218 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
disulf6  disulf ? ? F CYS 24  SG ? ? ? 1_555 F CYS 89  SG ? ? PPP CYS 23  PPP CYS 88  1_555 ? ? ? ? ? ? ? 2.162 ? ? 
disulf7  disulf ? ? F CYS 145 SG ? ? ? 1_555 F CYS 219 SG ? ? PPP CYS 144 PPP CYS 218 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
disulf8  disulf ? ? G CYS 24  SG ? ? ? 1_555 G CYS 89  SG ? ? QQQ CYS 23  QQQ CYS 88  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf9  disulf ? ? G CYS 145 SG ? ? ? 1_555 G CYS 219 SG ? ? QQQ CYS 144 QQQ CYS 218 1_555 ? ? ? ? ? ? ? 2.159 ? ? 
disulf10 disulf ? ? H CYS 145 SG ? ? ? 1_555 H CYS 219 SG ? ? RRR CYS 144 RRR CYS 218 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
disulf11 disulf ? ? I CYS 145 SG ? ? ? 1_555 I CYS 219 SG ? ? SSS CYS 144 SSS CYS 218 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
disulf12 disulf ? ? J CYS 145 SG ? ? ? 1_555 J CYS 219 SG ? ? TTT CYS 144 TTT CYS 218 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  SER 8  A . ? SER 7  KKK PRO 9  A ? PRO 8  KKK 1 -1.84 
2  THR 95 A . ? THR 94 KKK PRO 96 A ? PRO 95 KKK 1 -0.06 
3  SER 8  B . ? SER 7  LLL PRO 9  B ? PRO 8  LLL 1 -2.31 
4  THR 95 B . ? THR 94 LLL PRO 96 B ? PRO 95 LLL 1 0.59  
5  SER 8  C . ? SER 7  MMM PRO 9  C ? PRO 8  MMM 1 -3.66 
6  THR 95 C . ? THR 94 MMM PRO 96 C ? PRO 95 MMM 1 2.66  
7  SER 8  D . ? SER 7  NNN PRO 9  D ? PRO 8  NNN 1 -8.83 
8  THR 95 D . ? THR 94 NNN PRO 96 D ? PRO 95 NNN 1 1.84  
9  SER 8  E . ? SER 7  OOO PRO 9  E ? PRO 8  OOO 1 -3.80 
10 THR 95 E . ? THR 94 OOO PRO 96 E ? PRO 95 OOO 1 2.39  
11 SER 8  F . ? SER 7  PPP PRO 9  F ? PRO 8  PPP 1 -9.04 
12 THR 95 F . ? THR 94 PPP PRO 96 F ? PRO 95 PPP 1 0.53  
13 SER 8  G . ? SER 7  QQQ PRO 9  G ? PRO 8  QQQ 1 -7.84 
14 THR 95 G . ? THR 94 QQQ PRO 96 G ? PRO 95 QQQ 1 3.01  
15 SER 8  H . ? SER 7  RRR PRO 9  H ? PRO 8  RRR 1 -7.80 
16 THR 95 H . ? THR 94 RRR PRO 96 H ? PRO 95 RRR 1 0.73  
17 SER 8  I . ? SER 7  SSS PRO 9  I ? PRO 8  SSS 1 -7.84 
18 THR 95 I . ? THR 94 SSS PRO 96 I ? PRO 95 SSS 1 0.76  
19 SER 8  J . ? SER 7  TTT PRO 9  J ? PRO 8  TTT 1 -4.64 
20 THR 95 J . ? THR 94 TTT PRO 96 J ? PRO 95 TTT 1 0.86  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 6 ? 
AC9 ? 4 ? 
AD1 ? 2 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 6 ? 
AD7 ? 4 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 6 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 6 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 6 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 6 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 6 ? 
AG1 ? 4 ? 
AG2 ? 2 ? 
AG3 ? 4 ? 
AG4 ? 6 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 6 ? 
AG8 ? 4 ? 
AG9 ? 2 ? 
AH1 ? 4 ? 
AH2 ? 6 ? 
AH3 ? 4 ? 
AH4 ? 4 ? 
AH5 ? 6 ? 
AH6 ? 4 ? 
AH7 ? 2 ? 
AH8 ? 3 ? 
AH9 ? 4 ? 
AI1 ? 3 ? 
AI2 ? 5 ? 
AI3 ? 3 ? 
AI4 ? 5 ? 
AI5 ? 5 ? 
AI6 ? 3 ? 
AI7 ? 4 ? 
AI8 ? 3 ? 
AI9 ? 5 ? 
AJ1 ? 5 ? 
AJ2 ? 3 ? 
AJ3 ? 4 ? 
AJ4 ? 3 ? 
AJ5 ? 5 ? 
AJ6 ? 5 ? 
AJ7 ? 3 ? 
AJ8 ? 4 ? 
AJ9 ? 3 ? 
AK1 ? 5 ? 
AK2 ? 5 ? 
AK3 ? 3 ? 
AK4 ? 4 ? 
AK5 ? 3 ? 
AK6 ? 3 ? 
AK7 ? 4 ? 
AK8 ? 3 ? 
AK9 ? 5 ? 
AL1 ? 3 ? 
AL2 ? 5 ? 
AL3 ? 5 ? 
AL4 ? 3 ? 
AL5 ? 4 ? 
AL6 ? 3 ? 
AL7 ? 5 ? 
AL8 ? 5 ? 
AL9 ? 3 ? 
AM1 ? 4 ? 
AM2 ? 3 ? 
AM3 ? 5 ? 
AM4 ? 5 ? 
AM5 ? 3 ? 
AM6 ? 4 ? 
AM7 ? 3 ? 
AM8 ? 5 ? 
AM9 ? 5 ? 
AN1 ? 3 ? 
AN2 ? 4 ? 
AN3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? parallel      
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? parallel      
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? parallel      
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG4 5 6 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG7 5 6 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? parallel      
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH2 5 6 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? parallel      
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH5 5 6 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? parallel      
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI2 4 5 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 4 5 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AI9 4 5 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ1 4 5 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ5 4 5 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ6 4 5 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK1 4 5 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK2 4 5 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AK9 4 5 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL2 4 5 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL3 4 5 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL7 4 5 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL8 4 5 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AM1 1 2 ? anti-parallel 
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM3 2 3 ? anti-parallel 
AM3 3 4 ? anti-parallel 
AM3 4 5 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM4 3 4 ? anti-parallel 
AM4 4 5 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM7 2 3 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM8 3 4 ? anti-parallel 
AM8 4 5 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AM9 4 5 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN3 1 2 ? anti-parallel 
AN3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET A 5   ? SER A 8   ? MET KKK 4   SER KKK 7   
AA1 2 VAL A 20  ? ALA A 26  ? VAL KKK 19  ALA KKK 25  
AA1 3 ASP A 71  ? ILE A 76  ? ASP KKK 70  ILE KKK 75  
AA1 4 PHE A 63  ? SER A 68  ? PHE KKK 62  SER KKK 67  
AA2 1 SER A 11  ? ALA A 14  ? SER KKK 10  ALA KKK 13  
AA2 2 THR A 103 ? ILE A 107 ? THR KKK 102 ILE KKK 106 
AA2 3 ALA A 85  ? GLN A 91  ? ALA KKK 84  GLN KKK 90  
AA2 4 LEU A 34  ? GLN A 39  ? LEU KKK 33  GLN KKK 38  
AA2 5 LYS A 46  ? SER A 50  ? LYS KKK 45  SER KKK 49  
AA2 6 ASP A 54  ? LEU A 55  ? ASP KKK 53  LEU KKK 54  
AA3 1 SER A 11  ? ALA A 14  ? SER KKK 10  ALA KKK 13  
AA3 2 THR A 103 ? ILE A 107 ? THR KKK 102 ILE KKK 106 
AA3 3 ALA A 85  ? GLN A 91  ? ALA KKK 84  GLN KKK 90  
AA3 4 THR A 98  ? PHE A 99  ? THR KKK 97  PHE KKK 98  
AA4 1 GLN A 126 ? SER A 130 ? GLN KKK 125 SER KKK 129 
AA4 2 LEU A 141 ? SER A 148 ? LEU KKK 140 SER KKK 147 
AA4 3 HIS A 201 ? LEU A 206 ? HIS KKK 200 LEU KKK 205 
AA4 4 VAL A 191 ? ASP A 196 ? VAL KKK 190 ASP KKK 195 
AA5 1 LEU A 134 ? VAL A 135 ? LEU KKK 133 VAL KKK 134 
AA5 2 THR A 244 ? VAL A 248 ? THR KKK 243 VAL KKK 247 
AA5 3 ALA A 215 ? TRP A 224 ? ALA KKK 214 TRP KKK 223 
AA5 4 TRP A 157 ? GLN A 163 ? TRP KKK 156 GLN KKK 162 
AA5 5 GLU A 170 ? ILE A 175 ? GLU KKK 169 ILE KKK 174 
AA5 6 THR A 181 ? TYR A 183 ? THR KKK 180 TYR KKK 182 
AA6 1 LEU A 134 ? VAL A 135 ? LEU KKK 133 VAL KKK 134 
AA6 2 THR A 244 ? VAL A 248 ? THR KKK 243 VAL KKK 247 
AA6 3 ALA A 215 ? TRP A 224 ? ALA KKK 214 TRP KKK 223 
AA6 4 TYR A 235 ? TRP A 240 ? TYR KKK 234 TRP KKK 239 
AA7 1 GLY A 231 ? TYR A 232 ? GLY KKK 230 TYR KKK 231 
AA7 2 SER K 45  ? ILE K 46  ? SER AAA 62  ILE AAA 63  
AA8 1 MET B 5   ? SER B 8   ? MET LLL 4   SER LLL 7   
AA8 2 VAL B 20  ? ALA B 26  ? VAL LLL 19  ALA LLL 25  
AA8 3 ASP B 71  ? ILE B 76  ? ASP LLL 70  ILE LLL 75  
AA8 4 PHE B 63  ? SER B 68  ? PHE LLL 62  SER LLL 67  
AA9 1 SER B 11  ? ALA B 14  ? SER LLL 10  ALA LLL 13  
AA9 2 THR B 103 ? ILE B 107 ? THR LLL 102 ILE LLL 106 
AA9 3 ALA B 85  ? GLN B 91  ? ALA LLL 84  GLN LLL 90  
AA9 4 LEU B 34  ? GLN B 39  ? LEU LLL 33  GLN LLL 38  
AA9 5 LYS B 46  ? SER B 50  ? LYS LLL 45  SER LLL 49  
AA9 6 ASP B 54  ? LEU B 55  ? ASP LLL 53  LEU LLL 54  
AB1 1 SER B 11  ? ALA B 14  ? SER LLL 10  ALA LLL 13  
AB1 2 THR B 103 ? ILE B 107 ? THR LLL 102 ILE LLL 106 
AB1 3 ALA B 85  ? GLN B 91  ? ALA LLL 84  GLN LLL 90  
AB1 4 THR B 98  ? PHE B 99  ? THR LLL 97  PHE LLL 98  
AB2 1 GLN B 126 ? SER B 130 ? GLN LLL 125 SER LLL 129 
AB2 2 LEU B 141 ? SER B 148 ? LEU LLL 140 SER LLL 147 
AB2 3 HIS B 201 ? LEU B 206 ? HIS LLL 200 LEU LLL 205 
AB2 4 VAL B 191 ? ASP B 196 ? VAL LLL 190 ASP LLL 195 
AB3 1 LEU B 134 ? VAL B 135 ? LEU LLL 133 VAL LLL 134 
AB3 2 THR B 244 ? VAL B 248 ? THR LLL 243 VAL LLL 247 
AB3 3 ALA B 215 ? TRP B 224 ? ALA LLL 214 TRP LLL 223 
AB3 4 TRP B 157 ? GLN B 163 ? TRP LLL 156 GLN LLL 162 
AB3 5 GLU B 170 ? ILE B 175 ? GLU LLL 169 ILE LLL 174 
AB3 6 THR B 181 ? TYR B 183 ? THR LLL 180 TYR LLL 182 
AB4 1 LEU B 134 ? VAL B 135 ? LEU LLL 133 VAL LLL 134 
AB4 2 THR B 244 ? VAL B 248 ? THR LLL 243 VAL LLL 247 
AB4 3 ALA B 215 ? TRP B 224 ? ALA LLL 214 TRP LLL 223 
AB4 4 TYR B 235 ? TRP B 240 ? TYR LLL 234 TRP LLL 239 
AB5 1 GLY B 231 ? TYR B 232 ? GLY LLL 230 TYR LLL 231 
AB5 2 SER L 45  ? ILE L 46  ? SER BBB 62  ILE BBB 63  
AB6 1 MET C 5   ? SER C 8   ? MET MMM 4   SER MMM 7   
AB6 2 VAL C 20  ? ALA C 26  ? VAL MMM 19  ALA MMM 25  
AB6 3 ASP C 71  ? ILE C 76  ? ASP MMM 70  ILE MMM 75  
AB6 4 PHE C 63  ? SER C 68  ? PHE MMM 62  SER MMM 67  
AB7 1 ASP C 54  ? LEU C 55  ? ASP MMM 53  LEU MMM 54  
AB7 2 LYS C 46  ? SER C 50  ? LYS MMM 45  SER MMM 49  
AB7 3 LEU C 34  ? GLN C 39  ? LEU MMM 33  GLN MMM 38  
AB7 4 ALA C 85  ? GLN C 91  ? ALA MMM 84  GLN MMM 90  
AB7 5 THR C 98  ? PHE C 99  ? THR MMM 97  PHE MMM 98  
AB8 1 ASP C 54  ? LEU C 55  ? ASP MMM 53  LEU MMM 54  
AB8 2 LYS C 46  ? SER C 50  ? LYS MMM 45  SER MMM 49  
AB8 3 LEU C 34  ? GLN C 39  ? LEU MMM 33  GLN MMM 38  
AB8 4 ALA C 85  ? GLN C 91  ? ALA MMM 84  GLN MMM 90  
AB8 5 THR C 103 ? LEU C 105 ? THR MMM 102 LEU MMM 104 
AB9 1 GLN C 126 ? SER C 130 ? GLN MMM 125 SER MMM 129 
AB9 2 LEU C 141 ? SER C 148 ? LEU MMM 140 SER MMM 147 
AB9 3 HIS C 201 ? LEU C 206 ? HIS MMM 200 LEU MMM 205 
AB9 4 VAL C 191 ? ASP C 196 ? VAL MMM 190 ASP MMM 195 
AC1 1 THR C 181 ? TYR C 183 ? THR MMM 180 TYR MMM 182 
AC1 2 GLU C 170 ? ILE C 175 ? GLU MMM 169 ILE MMM 174 
AC1 3 TRP C 157 ? GLN C 163 ? TRP MMM 156 GLN MMM 162 
AC1 4 ALA C 215 ? TRP C 224 ? ALA MMM 214 TRP MMM 223 
AC1 5 TYR C 235 ? TRP C 240 ? TYR MMM 234 TRP MMM 239 
AC2 1 THR C 181 ? TYR C 183 ? THR MMM 180 TYR MMM 182 
AC2 2 GLU C 170 ? ILE C 175 ? GLU MMM 169 ILE MMM 174 
AC2 3 TRP C 157 ? GLN C 163 ? TRP MMM 156 GLN MMM 162 
AC2 4 ALA C 215 ? TRP C 224 ? ALA MMM 214 TRP MMM 223 
AC2 5 THR C 244 ? VAL C 246 ? THR MMM 243 VAL MMM 245 
AC3 1 GLY C 231 ? TYR C 232 ? GLY MMM 230 TYR MMM 231 
AC3 2 SER M 45  ? ILE M 46  ? SER CCC 62  ILE CCC 63  
AC4 1 MET D 5   ? SER D 8   ? MET NNN 4   SER NNN 7   
AC4 2 VAL D 20  ? ALA D 26  ? VAL NNN 19  ALA NNN 25  
AC4 3 ASP D 71  ? ILE D 76  ? ASP NNN 70  ILE NNN 75  
AC4 4 PHE D 63  ? SER D 68  ? PHE NNN 62  SER NNN 67  
AC5 1 ASP D 54  ? LEU D 55  ? ASP NNN 53  LEU NNN 54  
AC5 2 LYS D 46  ? SER D 50  ? LYS NNN 45  SER NNN 49  
AC5 3 LEU D 34  ? GLN D 39  ? LEU NNN 33  GLN NNN 38  
AC5 4 ALA D 85  ? GLN D 91  ? ALA NNN 84  GLN NNN 90  
AC5 5 THR D 98  ? PHE D 99  ? THR NNN 97  PHE NNN 98  
AC6 1 ASP D 54  ? LEU D 55  ? ASP NNN 53  LEU NNN 54  
AC6 2 LYS D 46  ? SER D 50  ? LYS NNN 45  SER NNN 49  
AC6 3 LEU D 34  ? GLN D 39  ? LEU NNN 33  GLN NNN 38  
AC6 4 ALA D 85  ? GLN D 91  ? ALA NNN 84  GLN NNN 90  
AC6 5 THR D 103 ? LEU D 105 ? THR NNN 102 LEU NNN 104 
AC7 1 GLN D 126 ? SER D 130 ? GLN NNN 125 SER NNN 129 
AC7 2 LEU D 141 ? SER D 148 ? LEU NNN 140 SER NNN 147 
AC7 3 HIS D 201 ? LEU D 206 ? HIS NNN 200 LEU NNN 205 
AC7 4 VAL D 191 ? ASP D 196 ? VAL NNN 190 ASP NNN 195 
AC8 1 LEU D 134 ? VAL D 135 ? LEU NNN 133 VAL NNN 134 
AC8 2 THR D 244 ? VAL D 248 ? THR NNN 243 VAL NNN 247 
AC8 3 ALA D 215 ? TRP D 224 ? ALA NNN 214 TRP NNN 223 
AC8 4 TRP D 157 ? GLN D 163 ? TRP NNN 156 GLN NNN 162 
AC8 5 GLU D 170 ? ILE D 175 ? GLU NNN 169 ILE NNN 174 
AC8 6 THR D 181 ? TYR D 183 ? THR NNN 180 TYR NNN 182 
AC9 1 LEU D 134 ? VAL D 135 ? LEU NNN 133 VAL NNN 134 
AC9 2 THR D 244 ? VAL D 248 ? THR NNN 243 VAL NNN 247 
AC9 3 ALA D 215 ? TRP D 224 ? ALA NNN 214 TRP NNN 223 
AC9 4 TYR D 235 ? TRP D 240 ? TYR NNN 234 TRP NNN 239 
AD1 1 GLY D 231 ? TYR D 232 ? GLY NNN 230 TYR NNN 231 
AD1 2 SER N 45  ? ILE N 46  ? SER DDD 62  ILE DDD 63  
AD2 1 MET E 5   ? SER E 8   ? MET OOO 4   SER OOO 7   
AD2 2 VAL E 20  ? ALA E 26  ? VAL OOO 19  ALA OOO 25  
AD2 3 ASP E 71  ? ILE E 76  ? ASP OOO 70  ILE OOO 75  
AD2 4 PHE E 63  ? SER E 68  ? PHE OOO 62  SER OOO 67  
AD3 1 SER E 11  ? ALA E 14  ? SER OOO 10  ALA OOO 13  
AD3 2 THR E 103 ? ILE E 107 ? THR OOO 102 ILE OOO 106 
AD3 3 ALA E 85  ? GLN E 91  ? ALA OOO 84  GLN OOO 90  
AD3 4 LEU E 34  ? GLN E 39  ? LEU OOO 33  GLN OOO 38  
AD3 5 LYS E 46  ? SER E 50  ? LYS OOO 45  SER OOO 49  
AD3 6 ASP E 54  ? LEU E 55  ? ASP OOO 53  LEU OOO 54  
AD4 1 SER E 11  ? ALA E 14  ? SER OOO 10  ALA OOO 13  
AD4 2 THR E 103 ? ILE E 107 ? THR OOO 102 ILE OOO 106 
AD4 3 ALA E 85  ? GLN E 91  ? ALA OOO 84  GLN OOO 90  
AD4 4 THR E 98  ? PHE E 99  ? THR OOO 97  PHE OOO 98  
AD5 1 GLN E 126 ? SER E 130 ? GLN OOO 125 SER OOO 129 
AD5 2 LEU E 141 ? SER E 148 ? LEU OOO 140 SER OOO 147 
AD5 3 HIS E 201 ? LEU E 206 ? HIS OOO 200 LEU OOO 205 
AD5 4 VAL E 191 ? ASP E 196 ? VAL OOO 190 ASP OOO 195 
AD6 1 LEU E 134 ? VAL E 135 ? LEU OOO 133 VAL OOO 134 
AD6 2 THR E 244 ? VAL E 248 ? THR OOO 243 VAL OOO 247 
AD6 3 ALA E 215 ? TRP E 224 ? ALA OOO 214 TRP OOO 223 
AD6 4 TRP E 157 ? GLN E 163 ? TRP OOO 156 GLN OOO 162 
AD6 5 GLU E 170 ? ILE E 175 ? GLU OOO 169 ILE OOO 174 
AD6 6 THR E 181 ? TYR E 183 ? THR OOO 180 TYR OOO 182 
AD7 1 LEU E 134 ? VAL E 135 ? LEU OOO 133 VAL OOO 134 
AD7 2 THR E 244 ? VAL E 248 ? THR OOO 243 VAL OOO 247 
AD7 3 ALA E 215 ? TRP E 224 ? ALA OOO 214 TRP OOO 223 
AD7 4 TYR E 235 ? TRP E 240 ? TYR OOO 234 TRP OOO 239 
AD8 1 GLY E 231 ? TYR E 232 ? GLY OOO 230 TYR OOO 231 
AD8 2 SER O 45  ? ILE O 46  ? SER EEE 62  ILE EEE 63  
AD9 1 MET F 5   ? SER F 8   ? MET PPP 4   SER PPP 7   
AD9 2 VAL F 20  ? ALA F 26  ? VAL PPP 19  ALA PPP 25  
AD9 3 ASP F 71  ? ILE F 76  ? ASP PPP 70  ILE PPP 75  
AD9 4 PHE F 63  ? SER F 68  ? PHE PPP 62  SER PPP 67  
AE1 1 SER F 11  ? SER F 13  ? SER PPP 10  SER PPP 12  
AE1 2 THR F 103 ? GLU F 106 ? THR PPP 102 GLU PPP 105 
AE1 3 ALA F 85  ? GLN F 91  ? ALA PPP 84  GLN PPP 90  
AE1 4 LEU F 34  ? GLN F 39  ? LEU PPP 33  GLN PPP 38  
AE1 5 LYS F 46  ? SER F 50  ? LYS PPP 45  SER PPP 49  
AE1 6 ASP F 54  ? LEU F 55  ? ASP PPP 53  LEU PPP 54  
AE2 1 SER F 11  ? SER F 13  ? SER PPP 10  SER PPP 12  
AE2 2 THR F 103 ? GLU F 106 ? THR PPP 102 GLU PPP 105 
AE2 3 ALA F 85  ? GLN F 91  ? ALA PPP 84  GLN PPP 90  
AE2 4 THR F 98  ? PHE F 99  ? THR PPP 97  PHE PPP 98  
AE3 1 GLN F 126 ? SER F 130 ? GLN PPP 125 SER PPP 129 
AE3 2 LEU F 141 ? SER F 148 ? LEU PPP 140 SER PPP 147 
AE3 3 HIS F 201 ? LEU F 206 ? HIS PPP 200 LEU PPP 205 
AE3 4 VAL F 191 ? ASP F 196 ? VAL PPP 190 ASP PPP 195 
AE4 1 LEU F 134 ? VAL F 135 ? LEU PPP 133 VAL PPP 134 
AE4 2 THR F 244 ? VAL F 248 ? THR PPP 243 VAL PPP 247 
AE4 3 ALA F 215 ? TRP F 224 ? ALA PPP 214 TRP PPP 223 
AE4 4 TRP F 157 ? GLN F 163 ? TRP PPP 156 GLN PPP 162 
AE4 5 GLU F 170 ? ILE F 175 ? GLU PPP 169 ILE PPP 174 
AE4 6 THR F 181 ? TYR F 183 ? THR PPP 180 TYR PPP 182 
AE5 1 LEU F 134 ? VAL F 135 ? LEU PPP 133 VAL PPP 134 
AE5 2 THR F 244 ? VAL F 248 ? THR PPP 243 VAL PPP 247 
AE5 3 ALA F 215 ? TRP F 224 ? ALA PPP 214 TRP PPP 223 
AE5 4 TYR F 235 ? TRP F 240 ? TYR PPP 234 TRP PPP 239 
AE6 1 GLY F 231 ? TYR F 232 ? GLY PPP 230 TYR PPP 231 
AE6 2 SER P 45  ? ILE P 46  ? SER FFF 62  ILE FFF 63  
AE7 1 MET G 5   ? SER G 8   ? MET QQQ 4   SER QQQ 7   
AE7 2 VAL G 20  ? ALA G 26  ? VAL QQQ 19  ALA QQQ 25  
AE7 3 ASP G 71  ? ILE G 76  ? ASP QQQ 70  ILE QQQ 75  
AE7 4 PHE G 63  ? SER G 68  ? PHE QQQ 62  SER QQQ 67  
AE8 1 SER G 11  ? SER G 13  ? SER QQQ 10  SER QQQ 12  
AE8 2 THR G 103 ? GLU G 106 ? THR QQQ 102 GLU QQQ 105 
AE8 3 ALA G 85  ? GLN G 91  ? ALA QQQ 84  GLN QQQ 90  
AE8 4 LEU G 34  ? GLN G 39  ? LEU QQQ 33  GLN QQQ 38  
AE8 5 LYS G 46  ? SER G 50  ? LYS QQQ 45  SER QQQ 49  
AE8 6 ASP G 54  ? LEU G 55  ? ASP QQQ 53  LEU QQQ 54  
AE9 1 SER G 11  ? SER G 13  ? SER QQQ 10  SER QQQ 12  
AE9 2 THR G 103 ? GLU G 106 ? THR QQQ 102 GLU QQQ 105 
AE9 3 ALA G 85  ? GLN G 91  ? ALA QQQ 84  GLN QQQ 90  
AE9 4 THR G 98  ? PHE G 99  ? THR QQQ 97  PHE QQQ 98  
AF1 1 GLN G 126 ? SER G 130 ? GLN QQQ 125 SER QQQ 129 
AF1 2 LEU G 141 ? SER G 148 ? LEU QQQ 140 SER QQQ 147 
AF1 3 HIS G 201 ? LEU G 206 ? HIS QQQ 200 LEU QQQ 205 
AF1 4 VAL G 191 ? ASP G 196 ? VAL QQQ 190 ASP QQQ 195 
AF2 1 THR G 181 ? TYR G 183 ? THR QQQ 180 TYR QQQ 182 
AF2 2 GLU G 170 ? ILE G 175 ? GLU QQQ 169 ILE QQQ 174 
AF2 3 TRP G 157 ? GLN G 163 ? TRP QQQ 156 GLN QQQ 162 
AF2 4 ALA G 215 ? TRP G 224 ? ALA QQQ 214 TRP QQQ 223 
AF2 5 TYR G 235 ? TRP G 240 ? TYR QQQ 234 TRP QQQ 239 
AF3 1 THR G 181 ? TYR G 183 ? THR QQQ 180 TYR QQQ 182 
AF3 2 GLU G 170 ? ILE G 175 ? GLU QQQ 169 ILE QQQ 174 
AF3 3 TRP G 157 ? GLN G 163 ? TRP QQQ 156 GLN QQQ 162 
AF3 4 ALA G 215 ? TRP G 224 ? ALA QQQ 214 TRP QQQ 223 
AF3 5 THR G 244 ? VAL G 246 ? THR QQQ 243 VAL QQQ 245 
AF4 1 GLY G 231 ? TYR G 232 ? GLY QQQ 230 TYR QQQ 231 
AF4 2 SER Q 45  ? ILE Q 46  ? SER GGG 62  ILE GGG 63  
AF5 1 MET H 5   ? SER H 8   ? MET RRR 4   SER RRR 7   
AF5 2 VAL H 20  ? ALA H 26  ? VAL RRR 19  ALA RRR 25  
AF5 3 ASP H 71  ? ILE H 76  ? ASP RRR 70  ILE RRR 75  
AF5 4 PHE H 63  ? SER H 68  ? PHE RRR 62  SER RRR 67  
AF6 1 SER H 11  ? ALA H 14  ? SER RRR 10  ALA RRR 13  
AF6 2 THR H 103 ? ILE H 107 ? THR RRR 102 ILE RRR 106 
AF6 3 ALA H 85  ? GLN H 91  ? ALA RRR 84  GLN RRR 90  
AF6 4 LEU H 34  ? GLN H 39  ? LEU RRR 33  GLN RRR 38  
AF6 5 LYS H 46  ? SER H 50  ? LYS RRR 45  SER RRR 49  
AF6 6 ASP H 54  ? LEU H 55  ? ASP RRR 53  LEU RRR 54  
AF7 1 SER H 11  ? ALA H 14  ? SER RRR 10  ALA RRR 13  
AF7 2 THR H 103 ? ILE H 107 ? THR RRR 102 ILE RRR 106 
AF7 3 ALA H 85  ? GLN H 91  ? ALA RRR 84  GLN RRR 90  
AF7 4 THR H 98  ? PHE H 99  ? THR RRR 97  PHE RRR 98  
AF8 1 GLN H 126 ? SER H 130 ? GLN RRR 125 SER RRR 129 
AF8 2 LEU H 141 ? SER H 148 ? LEU RRR 140 SER RRR 147 
AF8 3 HIS H 201 ? LEU H 206 ? HIS RRR 200 LEU RRR 205 
AF8 4 VAL H 191 ? ASP H 196 ? VAL RRR 190 ASP RRR 195 
AF9 1 LEU H 134 ? VAL H 135 ? LEU RRR 133 VAL RRR 134 
AF9 2 THR H 244 ? VAL H 248 ? THR RRR 243 VAL RRR 247 
AF9 3 ALA H 215 ? TRP H 224 ? ALA RRR 214 TRP RRR 223 
AF9 4 TRP H 157 ? GLN H 163 ? TRP RRR 156 GLN RRR 162 
AF9 5 GLU H 170 ? ILE H 175 ? GLU RRR 169 ILE RRR 174 
AF9 6 THR H 181 ? TYR H 183 ? THR RRR 180 TYR RRR 182 
AG1 1 LEU H 134 ? VAL H 135 ? LEU RRR 133 VAL RRR 134 
AG1 2 THR H 244 ? VAL H 248 ? THR RRR 243 VAL RRR 247 
AG1 3 ALA H 215 ? TRP H 224 ? ALA RRR 214 TRP RRR 223 
AG1 4 TYR H 235 ? TRP H 240 ? TYR RRR 234 TRP RRR 239 
AG2 1 GLY H 231 ? TYR H 232 ? GLY RRR 230 TYR RRR 231 
AG2 2 SER R 45  ? ILE R 46  ? SER HHH 62  ILE HHH 63  
AG3 1 MET I 5   ? SER I 8   ? MET SSS 4   SER SSS 7   
AG3 2 VAL I 20  ? ALA I 26  ? VAL SSS 19  ALA SSS 25  
AG3 3 ASP I 71  ? ILE I 76  ? ASP SSS 70  ILE SSS 75  
AG3 4 PHE I 63  ? SER I 68  ? PHE SSS 62  SER SSS 67  
AG4 1 SER I 11  ? SER I 13  ? SER SSS 10  SER SSS 12  
AG4 2 THR I 103 ? GLU I 106 ? THR SSS 102 GLU SSS 105 
AG4 3 ALA I 85  ? GLN I 91  ? ALA SSS 84  GLN SSS 90  
AG4 4 LEU I 34  ? GLN I 39  ? LEU SSS 33  GLN SSS 38  
AG4 5 LYS I 46  ? SER I 50  ? LYS SSS 45  SER SSS 49  
AG4 6 ASP I 54  ? LEU I 55  ? ASP SSS 53  LEU SSS 54  
AG5 1 SER I 11  ? SER I 13  ? SER SSS 10  SER SSS 12  
AG5 2 THR I 103 ? GLU I 106 ? THR SSS 102 GLU SSS 105 
AG5 3 ALA I 85  ? GLN I 91  ? ALA SSS 84  GLN SSS 90  
AG5 4 THR I 98  ? PHE I 99  ? THR SSS 97  PHE SSS 98  
AG6 1 GLN I 126 ? SER I 130 ? GLN SSS 125 SER SSS 129 
AG6 2 LEU I 141 ? SER I 148 ? LEU SSS 140 SER SSS 147 
AG6 3 HIS I 201 ? LEU I 206 ? HIS SSS 200 LEU SSS 205 
AG6 4 VAL I 191 ? ASP I 196 ? VAL SSS 190 ASP SSS 195 
AG7 1 LEU I 134 ? VAL I 135 ? LEU SSS 133 VAL SSS 134 
AG7 2 THR I 244 ? VAL I 248 ? THR SSS 243 VAL SSS 247 
AG7 3 ALA I 215 ? TRP I 224 ? ALA SSS 214 TRP SSS 223 
AG7 4 TRP I 157 ? GLN I 163 ? TRP SSS 156 GLN SSS 162 
AG7 5 GLU I 170 ? ILE I 175 ? GLU SSS 169 ILE SSS 174 
AG7 6 THR I 181 ? TYR I 183 ? THR SSS 180 TYR SSS 182 
AG8 1 LEU I 134 ? VAL I 135 ? LEU SSS 133 VAL SSS 134 
AG8 2 THR I 244 ? VAL I 248 ? THR SSS 243 VAL SSS 247 
AG8 3 ALA I 215 ? TRP I 224 ? ALA SSS 214 TRP SSS 223 
AG8 4 TYR I 235 ? TRP I 240 ? TYR SSS 234 TRP SSS 239 
AG9 1 GLY I 231 ? TYR I 232 ? GLY SSS 230 TYR SSS 231 
AG9 2 SER S 45  ? ILE S 46  ? SER III 62  ILE III 63  
AH1 1 MET J 5   ? SER J 8   ? MET TTT 4   SER TTT 7   
AH1 2 VAL J 20  ? ALA J 26  ? VAL TTT 19  ALA TTT 25  
AH1 3 ASP J 71  ? ILE J 76  ? ASP TTT 70  ILE TTT 75  
AH1 4 PHE J 63  ? SER J 68  ? PHE TTT 62  SER TTT 67  
AH2 1 SER J 11  ? ALA J 14  ? SER TTT 10  ALA TTT 13  
AH2 2 THR J 103 ? ILE J 107 ? THR TTT 102 ILE TTT 106 
AH2 3 ALA J 85  ? GLN J 91  ? ALA TTT 84  GLN TTT 90  
AH2 4 LEU J 34  ? GLN J 39  ? LEU TTT 33  GLN TTT 38  
AH2 5 LYS J 46  ? SER J 50  ? LYS TTT 45  SER TTT 49  
AH2 6 ASP J 54  ? LEU J 55  ? ASP TTT 53  LEU TTT 54  
AH3 1 SER J 11  ? ALA J 14  ? SER TTT 10  ALA TTT 13  
AH3 2 THR J 103 ? ILE J 107 ? THR TTT 102 ILE TTT 106 
AH3 3 ALA J 85  ? GLN J 91  ? ALA TTT 84  GLN TTT 90  
AH3 4 THR J 98  ? PHE J 99  ? THR TTT 97  PHE TTT 98  
AH4 1 GLN J 126 ? SER J 130 ? GLN TTT 125 SER TTT 129 
AH4 2 LEU J 141 ? SER J 148 ? LEU TTT 140 SER TTT 147 
AH4 3 HIS J 201 ? LEU J 206 ? HIS TTT 200 LEU TTT 205 
AH4 4 VAL J 191 ? ASP J 196 ? VAL TTT 190 ASP TTT 195 
AH5 1 LEU J 134 ? VAL J 135 ? LEU TTT 133 VAL TTT 134 
AH5 2 THR J 244 ? VAL J 248 ? THR TTT 243 VAL TTT 247 
AH5 3 ALA J 215 ? TRP J 224 ? ALA TTT 214 TRP TTT 223 
AH5 4 TRP J 157 ? GLN J 163 ? TRP TTT 156 GLN TTT 162 
AH5 5 GLU J 170 ? ILE J 175 ? GLU TTT 169 ILE TTT 174 
AH5 6 THR J 181 ? TYR J 183 ? THR TTT 180 TYR TTT 182 
AH6 1 LEU J 134 ? VAL J 135 ? LEU TTT 133 VAL TTT 134 
AH6 2 THR J 244 ? VAL J 248 ? THR TTT 243 VAL TTT 247 
AH6 3 ALA J 215 ? TRP J 224 ? ALA TTT 214 TRP TTT 223 
AH6 4 TYR J 235 ? TRP J 240 ? TYR TTT 234 TRP TTT 239 
AH7 1 GLY J 231 ? TYR J 232 ? GLY TTT 230 TYR TTT 231 
AH7 2 SER T 45  ? ILE T 46  ? SER JJJ 62  ILE JJJ 63  
AH8 1 GLU K 8   ? VAL K 12  ? GLU AAA 25  VAL AAA 29  
AH8 2 SER K 258 ? LYS K 271 ? SER AAA 275 LYS AAA 288 
AH8 3 ILE K 19  ? LEU K 26  ? ILE AAA 36  LEU AAA 43  
AH9 1 GLU K 8   ? VAL K 12  ? GLU AAA 25  VAL AAA 29  
AH9 2 SER K 258 ? LYS K 271 ? SER AAA 275 LYS AAA 288 
AH9 3 ILE K 82  ? ILE K 95  ? ILE AAA 99  ILE AAA 112 
AH9 4 THR K 217 ? VAL K 218 ? THR AAA 234 VAL AAA 235 
AI1 1 SER K 64  ? PRO K 69  ? SER AAA 81  PRO AAA 86  
AI1 2 ASN K 233 ? THR K 246 ? ASN AAA 250 THR AAA 263 
AI1 3 GLN K 252 ? GLY K 256 ? GLN AAA 269 GLY AAA 273 
AI2 1 SER K 64  ? PRO K 69  ? SER AAA 81  PRO AAA 86  
AI2 2 ASN K 233 ? THR K 246 ? ASN AAA 250 THR AAA 263 
AI2 3 SER K 123 ? GLY K 130 ? SER AAA 140 GLY AAA 147 
AI2 4 THR K 193 ? THR K 200 ? THR AAA 210 THR AAA 217 
AI2 5 VAL O 208 ? THR O 212 ? VAL EEE 225 THR EEE 229 
AI3 1 LYS K 169 ? TYR K 171 ? LYS AAA 186 TYR AAA 188 
AI3 2 GLU K 135 ? GLY K 138 ? GLU AAA 152 GLY AAA 155 
AI3 3 TRP K 183 ? PRO K 185 ? TRP AAA 200 PRO AAA 202 
AI4 1 VAL K 208 ? THR K 212 ? VAL AAA 225 THR AAA 229 
AI4 2 THR L 193 ? THR L 200 ? THR BBB 210 THR BBB 217 
AI4 3 SER L 123 ? GLY L 130 ? SER BBB 140 GLY BBB 147 
AI4 4 ASN L 233 ? THR L 246 ? ASN BBB 250 THR BBB 263 
AI4 5 SER L 64  ? PRO L 69  ? SER BBB 81  PRO BBB 86  
AI5 1 VAL K 208 ? THR K 212 ? VAL AAA 225 THR AAA 229 
AI5 2 THR L 193 ? THR L 200 ? THR BBB 210 THR BBB 217 
AI5 3 SER L 123 ? GLY L 130 ? SER BBB 140 GLY BBB 147 
AI5 4 ASN L 233 ? THR L 246 ? ASN BBB 250 THR BBB 263 
AI5 5 GLN L 252 ? GLY L 256 ? GLN BBB 269 GLY BBB 273 
AI6 1 VAL L 9   ? VAL L 12  ? VAL BBB 26  VAL BBB 29  
AI6 2 SER L 258 ? VAL L 270 ? SER BBB 275 VAL BBB 287 
AI6 3 ILE L 19  ? LEU L 26  ? ILE BBB 36  LEU BBB 43  
AI7 1 VAL L 9   ? VAL L 12  ? VAL BBB 26  VAL BBB 29  
AI7 2 SER L 258 ? VAL L 270 ? SER BBB 275 VAL BBB 287 
AI7 3 ILE L 82  ? ILE L 95  ? ILE BBB 99  ILE BBB 112 
AI7 4 THR L 217 ? VAL L 218 ? THR BBB 234 VAL BBB 235 
AI8 1 LYS L 169 ? TYR L 171 ? LYS BBB 186 TYR BBB 188 
AI8 2 GLU L 135 ? GLY L 138 ? GLU BBB 152 GLY BBB 155 
AI8 3 TRP L 183 ? PRO L 185 ? TRP BBB 200 PRO BBB 202 
AI9 1 VAL L 208 ? THR L 212 ? VAL BBB 225 THR BBB 229 
AI9 2 THR M 193 ? THR M 200 ? THR CCC 210 THR CCC 217 
AI9 3 SER M 123 ? GLY M 130 ? SER CCC 140 GLY CCC 147 
AI9 4 ASN M 233 ? THR M 246 ? ASN CCC 250 THR CCC 263 
AI9 5 SER M 64  ? PRO M 69  ? SER CCC 81  PRO CCC 86  
AJ1 1 VAL L 208 ? THR L 212 ? VAL BBB 225 THR BBB 229 
AJ1 2 THR M 193 ? THR M 200 ? THR CCC 210 THR CCC 217 
AJ1 3 SER M 123 ? GLY M 130 ? SER CCC 140 GLY CCC 147 
AJ1 4 ASN M 233 ? THR M 246 ? ASN CCC 250 THR CCC 263 
AJ1 5 GLN M 252 ? GLY M 256 ? GLN CCC 269 GLY CCC 273 
AJ2 1 GLU M 8   ? VAL M 12  ? GLU CCC 25  VAL CCC 29  
AJ2 2 SER M 258 ? LYS M 271 ? SER CCC 275 LYS CCC 288 
AJ2 3 ILE M 19  ? LEU M 26  ? ILE CCC 36  LEU CCC 43  
AJ3 1 GLU M 8   ? VAL M 12  ? GLU CCC 25  VAL CCC 29  
AJ3 2 SER M 258 ? LYS M 271 ? SER CCC 275 LYS CCC 288 
AJ3 3 ILE M 82  ? ILE M 95  ? ILE CCC 99  ILE CCC 112 
AJ3 4 THR M 217 ? VAL M 218 ? THR CCC 234 VAL CCC 235 
AJ4 1 LYS M 169 ? LEU M 172 ? LYS CCC 186 LEU CCC 189 
AJ4 2 LEU M 134 ? GLY M 138 ? LEU CCC 151 GLY CCC 155 
AJ4 3 TRP M 183 ? PRO M 185 ? TRP CCC 200 PRO CCC 202 
AJ5 1 VAL M 208 ? THR M 212 ? VAL CCC 225 THR CCC 229 
AJ5 2 THR N 193 ? THR N 200 ? THR DDD 210 THR DDD 217 
AJ5 3 SER N 123 ? GLY N 130 ? SER DDD 140 GLY DDD 147 
AJ5 4 ASN N 233 ? THR N 246 ? ASN DDD 250 THR DDD 263 
AJ5 5 SER N 64  ? PRO N 69  ? SER DDD 81  PRO DDD 86  
AJ6 1 VAL M 208 ? THR M 212 ? VAL CCC 225 THR CCC 229 
AJ6 2 THR N 193 ? THR N 200 ? THR DDD 210 THR DDD 217 
AJ6 3 SER N 123 ? GLY N 130 ? SER DDD 140 GLY DDD 147 
AJ6 4 ASN N 233 ? THR N 246 ? ASN DDD 250 THR DDD 263 
AJ6 5 GLN N 252 ? GLY N 256 ? GLN DDD 269 GLY DDD 273 
AJ7 1 VAL N 9   ? VAL N 12  ? VAL DDD 26  VAL DDD 29  
AJ7 2 SER N 258 ? VAL N 270 ? SER DDD 275 VAL DDD 287 
AJ7 3 ILE N 19  ? LEU N 26  ? ILE DDD 36  LEU DDD 43  
AJ8 1 VAL N 9   ? VAL N 12  ? VAL DDD 26  VAL DDD 29  
AJ8 2 SER N 258 ? VAL N 270 ? SER DDD 275 VAL DDD 287 
AJ8 3 ILE N 82  ? ILE N 95  ? ILE DDD 99  ILE DDD 112 
AJ8 4 THR N 217 ? VAL N 218 ? THR DDD 234 VAL DDD 235 
AJ9 1 LYS N 169 ? TYR N 171 ? LYS DDD 186 TYR DDD 188 
AJ9 2 GLU N 135 ? GLY N 138 ? GLU DDD 152 GLY DDD 155 
AJ9 3 TRP N 183 ? PRO N 185 ? TRP DDD 200 PRO DDD 202 
AK1 1 VAL N 208 ? THR N 212 ? VAL DDD 225 THR DDD 229 
AK1 2 THR O 193 ? THR O 200 ? THR EEE 210 THR EEE 217 
AK1 3 SER O 123 ? GLY O 130 ? SER EEE 140 GLY EEE 147 
AK1 4 ASN O 233 ? THR O 246 ? ASN EEE 250 THR EEE 263 
AK1 5 SER O 64  ? PRO O 69  ? SER EEE 81  PRO EEE 86  
AK2 1 VAL N 208 ? THR N 212 ? VAL DDD 225 THR DDD 229 
AK2 2 THR O 193 ? THR O 200 ? THR EEE 210 THR EEE 217 
AK2 3 SER O 123 ? GLY O 130 ? SER EEE 140 GLY EEE 147 
AK2 4 ASN O 233 ? THR O 246 ? ASN EEE 250 THR EEE 263 
AK2 5 GLN O 252 ? GLY O 256 ? GLN EEE 269 GLY EEE 273 
AK3 1 GLU O 8   ? VAL O 12  ? GLU EEE 25  VAL EEE 29  
AK3 2 SER O 258 ? LYS O 271 ? SER EEE 275 LYS EEE 288 
AK3 3 ILE O 19  ? LEU O 26  ? ILE EEE 36  LEU EEE 43  
AK4 1 GLU O 8   ? VAL O 12  ? GLU EEE 25  VAL EEE 29  
AK4 2 SER O 258 ? LYS O 271 ? SER EEE 275 LYS EEE 288 
AK4 3 ILE O 82  ? ILE O 95  ? ILE EEE 99  ILE EEE 112 
AK4 4 THR O 217 ? VAL O 218 ? THR EEE 234 VAL EEE 235 
AK5 1 LYS O 169 ? TYR O 171 ? LYS EEE 186 TYR EEE 188 
AK5 2 GLU O 135 ? GLY O 138 ? GLU EEE 152 GLY EEE 155 
AK5 3 TRP O 183 ? PRO O 185 ? TRP EEE 200 PRO EEE 202 
AK6 1 GLU P 8   ? VAL P 12  ? GLU FFF 25  VAL FFF 29  
AK6 2 SER P 258 ? LYS P 271 ? SER FFF 275 LYS FFF 288 
AK6 3 ILE P 19  ? LEU P 26  ? ILE FFF 36  LEU FFF 43  
AK7 1 GLU P 8   ? VAL P 12  ? GLU FFF 25  VAL FFF 29  
AK7 2 SER P 258 ? LYS P 271 ? SER FFF 275 LYS FFF 288 
AK7 3 LEU P 83  ? ILE P 95  ? LEU FFF 100 ILE FFF 112 
AK7 4 THR P 217 ? VAL P 218 ? THR FFF 234 VAL FFF 235 
AK8 1 SER P 64  ? PRO P 69  ? SER FFF 81  PRO FFF 86  
AK8 2 ASN P 233 ? THR P 246 ? ASN FFF 250 THR FFF 263 
AK8 3 GLN P 252 ? GLY P 256 ? GLN FFF 269 GLY FFF 273 
AK9 1 SER P 64  ? PRO P 69  ? SER FFF 81  PRO FFF 86  
AK9 2 ASN P 233 ? THR P 246 ? ASN FFF 250 THR FFF 263 
AK9 3 SER P 123 ? GLY P 130 ? SER FFF 140 GLY FFF 147 
AK9 4 THR P 193 ? THR P 200 ? THR FFF 210 THR FFF 217 
AK9 5 VAL T 208 ? THR T 212 ? VAL JJJ 225 THR JJJ 229 
AL1 1 LYS P 169 ? TYR P 171 ? LYS FFF 186 TYR FFF 188 
AL1 2 GLU P 135 ? GLY P 138 ? GLU FFF 152 GLY FFF 155 
AL1 3 TRP P 183 ? PRO P 185 ? TRP FFF 200 PRO FFF 202 
AL2 1 VAL P 208 ? THR P 212 ? VAL FFF 225 THR FFF 229 
AL2 2 THR Q 193 ? THR Q 200 ? THR GGG 210 THR GGG 217 
AL2 3 SER Q 123 ? GLY Q 130 ? SER GGG 140 GLY GGG 147 
AL2 4 ASN Q 233 ? THR Q 246 ? ASN GGG 250 THR GGG 263 
AL2 5 SER Q 64  ? PRO Q 69  ? SER GGG 81  PRO GGG 86  
AL3 1 VAL P 208 ? THR P 212 ? VAL FFF 225 THR FFF 229 
AL3 2 THR Q 193 ? THR Q 200 ? THR GGG 210 THR GGG 217 
AL3 3 SER Q 123 ? GLY Q 130 ? SER GGG 140 GLY GGG 147 
AL3 4 ASN Q 233 ? THR Q 246 ? ASN GGG 250 THR GGG 263 
AL3 5 GLN Q 252 ? GLY Q 256 ? GLN GGG 269 GLY GGG 273 
AL4 1 GLU Q 8   ? VAL Q 12  ? GLU GGG 25  VAL GGG 29  
AL4 2 SER Q 258 ? LYS Q 271 ? SER GGG 275 LYS GGG 288 
AL4 3 ILE Q 19  ? LEU Q 26  ? ILE GGG 36  LEU GGG 43  
AL5 1 GLU Q 8   ? VAL Q 12  ? GLU GGG 25  VAL GGG 29  
AL5 2 SER Q 258 ? LYS Q 271 ? SER GGG 275 LYS GGG 288 
AL5 3 LEU Q 83  ? ILE Q 95  ? LEU GGG 100 ILE GGG 112 
AL5 4 THR Q 217 ? VAL Q 218 ? THR GGG 234 VAL GGG 235 
AL6 1 LYS Q 169 ? TYR Q 171 ? LYS GGG 186 TYR GGG 188 
AL6 2 GLU Q 135 ? GLY Q 138 ? GLU GGG 152 GLY GGG 155 
AL6 3 TRP Q 183 ? PRO Q 185 ? TRP GGG 200 PRO GGG 202 
AL7 1 VAL Q 208 ? THR Q 212 ? VAL GGG 225 THR GGG 229 
AL7 2 THR R 193 ? THR R 200 ? THR HHH 210 THR HHH 217 
AL7 3 SER R 123 ? GLY R 130 ? SER HHH 140 GLY HHH 147 
AL7 4 ASN R 233 ? THR R 246 ? ASN HHH 250 THR HHH 263 
AL7 5 SER R 64  ? PRO R 69  ? SER HHH 81  PRO HHH 86  
AL8 1 VAL Q 208 ? THR Q 212 ? VAL GGG 225 THR GGG 229 
AL8 2 THR R 193 ? THR R 200 ? THR HHH 210 THR HHH 217 
AL8 3 SER R 123 ? GLY R 130 ? SER HHH 140 GLY HHH 147 
AL8 4 ASN R 233 ? THR R 246 ? ASN HHH 250 THR HHH 263 
AL8 5 GLN R 252 ? GLY R 256 ? GLN HHH 269 GLY HHH 273 
AL9 1 GLU R 8   ? VAL R 12  ? GLU HHH 25  VAL HHH 29  
AL9 2 SER R 258 ? LYS R 271 ? SER HHH 275 LYS HHH 288 
AL9 3 ILE R 19  ? LEU R 26  ? ILE HHH 36  LEU HHH 43  
AM1 1 GLU R 8   ? VAL R 12  ? GLU HHH 25  VAL HHH 29  
AM1 2 SER R 258 ? LYS R 271 ? SER HHH 275 LYS HHH 288 
AM1 3 ILE R 82  ? ILE R 95  ? ILE HHH 99  ILE HHH 112 
AM1 4 THR R 217 ? VAL R 218 ? THR HHH 234 VAL HHH 235 
AM2 1 LYS R 169 ? TYR R 171 ? LYS HHH 186 TYR HHH 188 
AM2 2 GLU R 135 ? GLY R 138 ? GLU HHH 152 GLY HHH 155 
AM2 3 TRP R 183 ? PRO R 185 ? TRP HHH 200 PRO HHH 202 
AM3 1 VAL R 208 ? THR R 212 ? VAL HHH 225 THR HHH 229 
AM3 2 THR S 193 ? THR S 200 ? THR III 210 THR III 217 
AM3 3 SER S 123 ? GLY S 130 ? SER III 140 GLY III 147 
AM3 4 ASN S 233 ? THR S 246 ? ASN III 250 THR III 263 
AM3 5 SER S 64  ? PRO S 69  ? SER III 81  PRO III 86  
AM4 1 VAL R 208 ? THR R 212 ? VAL HHH 225 THR HHH 229 
AM4 2 THR S 193 ? THR S 200 ? THR III 210 THR III 217 
AM4 3 SER S 123 ? GLY S 130 ? SER III 140 GLY III 147 
AM4 4 ASN S 233 ? THR S 246 ? ASN III 250 THR III 263 
AM4 5 GLN S 252 ? GLY S 256 ? GLN III 269 GLY III 273 
AM5 1 GLU S 8   ? VAL S 12  ? GLU III 25  VAL III 29  
AM5 2 SER S 258 ? LYS S 271 ? SER III 275 LYS III 288 
AM5 3 ILE S 19  ? LEU S 26  ? ILE III 36  LEU III 43  
AM6 1 GLU S 8   ? VAL S 12  ? GLU III 25  VAL III 29  
AM6 2 SER S 258 ? LYS S 271 ? SER III 275 LYS III 288 
AM6 3 ILE S 82  ? ILE S 95  ? ILE III 99  ILE III 112 
AM6 4 THR S 217 ? VAL S 218 ? THR III 234 VAL III 235 
AM7 1 LYS S 169 ? TYR S 171 ? LYS III 186 TYR III 188 
AM7 2 GLU S 135 ? GLY S 138 ? GLU III 152 GLY III 155 
AM7 3 TRP S 183 ? PRO S 185 ? TRP III 200 PRO III 202 
AM8 1 VAL S 208 ? THR S 212 ? VAL III 225 THR III 229 
AM8 2 THR T 193 ? THR T 200 ? THR JJJ 210 THR JJJ 217 
AM8 3 SER T 123 ? GLY T 130 ? SER JJJ 140 GLY JJJ 147 
AM8 4 ASN T 233 ? THR T 246 ? ASN JJJ 250 THR JJJ 263 
AM8 5 SER T 64  ? PRO T 69  ? SER JJJ 81  PRO JJJ 86  
AM9 1 VAL S 208 ? THR S 212 ? VAL III 225 THR III 229 
AM9 2 THR T 193 ? THR T 200 ? THR JJJ 210 THR JJJ 217 
AM9 3 SER T 123 ? GLY T 130 ? SER JJJ 140 GLY JJJ 147 
AM9 4 ASN T 233 ? THR T 246 ? ASN JJJ 250 THR JJJ 263 
AM9 5 GLN T 252 ? GLY T 256 ? GLN JJJ 269 GLY JJJ 273 
AN1 1 GLU T 8   ? VAL T 12  ? GLU JJJ 25  VAL JJJ 29  
AN1 2 SER T 258 ? LYS T 271 ? SER JJJ 275 LYS JJJ 288 
AN1 3 ILE T 19  ? LEU T 26  ? ILE JJJ 36  LEU JJJ 43  
AN2 1 GLU T 8   ? VAL T 12  ? GLU JJJ 25  VAL JJJ 29  
AN2 2 SER T 258 ? LYS T 271 ? SER JJJ 275 LYS JJJ 288 
AN2 3 ILE T 82  ? ILE T 95  ? ILE JJJ 99  ILE JJJ 112 
AN2 4 THR T 217 ? VAL T 218 ? THR JJJ 234 VAL JJJ 235 
AN3 1 LYS T 169 ? TYR T 171 ? LYS JJJ 186 TYR JJJ 188 
AN3 2 GLU T 135 ? GLY T 138 ? GLU JJJ 152 GLY JJJ 155 
AN3 3 TRP T 183 ? PRO T 185 ? TRP JJJ 200 PRO JJJ 202 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 8   ? N SER KKK 7   O THR A 23  ? O THR KKK 22  
AA1 2 3 N ILE A 22  ? N ILE KKK 21  O LEU A 74  ? O LEU KKK 73  
AA1 3 4 O THR A 75  ? O THR KKK 74  N SER A 64  ? N SER KKK 63  
AA2 1 2 N LEU A 12  ? N LEU KKK 11  O GLU A 106 ? O GLU KKK 105 
AA2 2 3 O LEU A 105 ? O LEU KKK 104 N ALA A 85  ? N ALA KKK 84  
AA2 3 4 O TYR A 88  ? O TYR KKK 87  N TYR A 37  ? N TYR KKK 36  
AA2 4 5 N GLN A 38  ? N GLN KKK 37  O LYS A 46  ? O LYS KKK 45  
AA2 5 6 N SER A 50  ? N SER KKK 49  O ASP A 54  ? O ASP KKK 53  
AA3 1 2 N LEU A 12  ? N LEU KKK 11  O GLU A 106 ? O GLU KKK 105 
AA3 2 3 O LEU A 105 ? O LEU KKK 104 N ALA A 85  ? N ALA KKK 84  
AA3 3 4 N GLN A 91  ? N GLN KKK 90  O THR A 98  ? O THR KKK 97  
AA4 1 2 N SER A 130 ? N SER KKK 129 O THR A 144 ? O THR KKK 143 
AA4 2 3 N CYS A 145 ? N CYS KKK 144 O PHE A 202 ? O PHE KKK 201 
AA4 3 4 O LYS A 205 ? O LYS KKK 204 N THR A 192 ? N THR KKK 191 
AA5 1 2 N VAL A 135 ? N VAL KKK 134 O THR A 247 ? O THR KKK 246 
AA5 2 3 O THR A 244 ? O THR KKK 243 N TYR A 217 ? N TYR KKK 216 
AA5 3 4 O TYR A 218 ? O TYR KKK 217 N VAL A 161 ? N VAL KKK 160 
AA5 4 5 N TRP A 160 ? N TRP KKK 159 O ILE A 172 ? O ILE KKK 171 
AA5 5 6 N GLU A 174 ? N GLU KKK 173 O LYS A 182 ? O LYS KKK 181 
AA6 1 2 N VAL A 135 ? N VAL KKK 134 O THR A 247 ? O THR KKK 246 
AA6 2 3 O THR A 244 ? O THR KKK 243 N TYR A 217 ? N TYR KKK 216 
AA6 3 4 N ARG A 221 ? N ARG KKK 220 O VAL A 239 ? O VAL KKK 238 
AA7 1 2 N GLY A 231 ? N GLY KKK 230 O ILE K 46  ? O ILE AAA 63  
AA8 1 2 N SER B 8   ? N SER LLL 7   O THR B 23  ? O THR LLL 22  
AA8 2 3 N ILE B 22  ? N ILE LLL 21  O LEU B 74  ? O LEU LLL 73  
AA8 3 4 O THR B 75  ? O THR LLL 74  N SER B 64  ? N SER LLL 63  
AA9 1 2 N LEU B 12  ? N LEU LLL 11  O GLU B 106 ? O GLU LLL 105 
AA9 2 3 O LEU B 105 ? O LEU LLL 104 N ALA B 85  ? N ALA LLL 84  
AA9 3 4 O GLN B 90  ? O GLN LLL 89  N ASN B 35  ? N ASN LLL 34  
AA9 4 5 N GLN B 38  ? N GLN LLL 37  O LYS B 46  ? O LYS LLL 45  
AA9 5 6 N SER B 50  ? N SER LLL 49  O ASP B 54  ? O ASP LLL 53  
AB1 1 2 N LEU B 12  ? N LEU LLL 11  O GLU B 106 ? O GLU LLL 105 
AB1 2 3 O LEU B 105 ? O LEU LLL 104 N ALA B 85  ? N ALA LLL 84  
AB1 3 4 N GLN B 91  ? N GLN LLL 90  O THR B 98  ? O THR LLL 97  
AB2 1 2 N GLN B 126 ? N GLN LLL 125 O SER B 148 ? O SER LLL 147 
AB2 2 3 N CYS B 145 ? N CYS LLL 144 O PHE B 202 ? O PHE LLL 201 
AB2 3 4 O LYS B 205 ? O LYS LLL 204 N THR B 192 ? N THR LLL 191 
AB3 1 2 N VAL B 135 ? N VAL LLL 134 O THR B 247 ? O THR LLL 246 
AB3 2 3 O THR B 244 ? O THR LLL 243 N TYR B 217 ? N TYR LLL 216 
AB3 3 4 O TYR B 218 ? O TYR LLL 217 N VAL B 161 ? N VAL LLL 160 
AB3 4 5 N TRP B 160 ? N TRP LLL 159 O ILE B 172 ? O ILE LLL 171 
AB3 5 6 N GLU B 174 ? N GLU LLL 173 O LYS B 182 ? O LYS LLL 181 
AB4 1 2 N VAL B 135 ? N VAL LLL 134 O THR B 247 ? O THR LLL 246 
AB4 2 3 O THR B 244 ? O THR LLL 243 N TYR B 217 ? N TYR LLL 216 
AB4 3 4 N ARG B 221 ? N ARG LLL 220 O VAL B 239 ? O VAL LLL 238 
AB5 1 2 N GLY B 231 ? N GLY LLL 230 O ILE L 46  ? O ILE BBB 63  
AB6 1 2 N SER C 8   ? N SER MMM 7   O THR C 23  ? O THR MMM 22  
AB6 2 3 N ILE C 22  ? N ILE MMM 21  O LEU C 74  ? O LEU MMM 73  
AB6 3 4 O THR C 75  ? O THR MMM 74  N SER C 64  ? N SER MMM 63  
AB7 1 2 O ASP C 54  ? O ASP MMM 53  N SER C 50  ? N SER MMM 49  
AB7 2 3 O LYS C 46  ? O LYS MMM 45  N GLN C 38  ? N GLN MMM 37  
AB7 3 4 N GLN C 39  ? N GLN MMM 38  O THR C 86  ? O THR MMM 85  
AB7 4 5 N GLN C 91  ? N GLN MMM 90  O THR C 98  ? O THR MMM 97  
AB8 1 2 O ASP C 54  ? O ASP MMM 53  N SER C 50  ? N SER MMM 49  
AB8 2 3 O LYS C 46  ? O LYS MMM 45  N GLN C 38  ? N GLN MMM 37  
AB8 3 4 N GLN C 39  ? N GLN MMM 38  O THR C 86  ? O THR MMM 85  
AB8 4 5 N TYR C 87  ? N TYR MMM 86  O THR C 103 ? O THR MMM 102 
AB9 1 2 N GLN C 128 ? N GLN MMM 127 O ALA C 146 ? O ALA MMM 145 
AB9 2 3 N CYS C 145 ? N CYS MMM 144 O PHE C 202 ? O PHE MMM 201 
AB9 3 4 O LYS C 205 ? O LYS MMM 204 N THR C 192 ? N THR MMM 191 
AC1 1 2 O LYS C 182 ? O LYS MMM 181 N GLU C 174 ? N GLU MMM 173 
AC1 2 3 O ILE C 172 ? O ILE MMM 171 N TRP C 160 ? N TRP MMM 159 
AC1 3 4 N VAL C 161 ? N VAL MMM 160 O TYR C 218 ? O TYR MMM 217 
AC1 4 5 N ARG C 223 ? N ARG MMM 222 O GLY C 236 ? O GLY MMM 235 
AC2 1 2 O LYS C 182 ? O LYS MMM 181 N GLU C 174 ? N GLU MMM 173 
AC2 2 3 O ILE C 172 ? O ILE MMM 171 N TRP C 160 ? N TRP MMM 159 
AC2 3 4 N VAL C 161 ? N VAL MMM 160 O TYR C 218 ? O TYR MMM 217 
AC2 4 5 N TYR C 217 ? N TYR MMM 216 O THR C 244 ? O THR MMM 243 
AC3 1 2 N GLY C 231 ? N GLY MMM 230 O ILE M 46  ? O ILE CCC 63  
AC4 1 2 N SER D 8   ? N SER NNN 7   O THR D 23  ? O THR NNN 22  
AC4 2 3 N ILE D 22  ? N ILE NNN 21  O LEU D 74  ? O LEU NNN 73  
AC4 3 4 O THR D 75  ? O THR NNN 74  N SER D 64  ? N SER NNN 63  
AC5 1 2 O ASP D 54  ? O ASP NNN 53  N SER D 50  ? N SER NNN 49  
AC5 2 3 O LYS D 46  ? O LYS NNN 45  N GLN D 38  ? N GLN NNN 37  
AC5 3 4 N ASN D 35  ? N ASN NNN 34  O GLN D 90  ? O GLN NNN 89  
AC5 4 5 N GLN D 91  ? N GLN NNN 90  O THR D 98  ? O THR NNN 97  
AC6 1 2 O ASP D 54  ? O ASP NNN 53  N SER D 50  ? N SER NNN 49  
AC6 2 3 O LYS D 46  ? O LYS NNN 45  N GLN D 38  ? N GLN NNN 37  
AC6 3 4 N ASN D 35  ? N ASN NNN 34  O GLN D 90  ? O GLN NNN 89  
AC6 4 5 N ALA D 85  ? N ALA NNN 84  O LEU D 105 ? O LEU NNN 104 
AC7 1 2 N GLN D 128 ? N GLN NNN 127 O ALA D 146 ? O ALA NNN 145 
AC7 2 3 N CYS D 145 ? N CYS NNN 144 O PHE D 202 ? O PHE NNN 201 
AC7 3 4 O HIS D 201 ? O HIS NNN 200 N ASP D 196 ? N ASP NNN 195 
AC8 1 2 N VAL D 135 ? N VAL NNN 134 O THR D 247 ? O THR NNN 246 
AC8 2 3 O THR D 244 ? O THR NNN 243 N TYR D 217 ? N TYR NNN 216 
AC8 3 4 O ALA D 220 ? O ALA NNN 219 N SER D 159 ? N SER NNN 158 
AC8 4 5 N ARG D 162 ? N ARG NNN 161 O GLU D 170 ? O GLU NNN 169 
AC8 5 6 N GLU D 174 ? N GLU NNN 173 O LYS D 182 ? O LYS NNN 181 
AC9 1 2 N VAL D 135 ? N VAL NNN 134 O THR D 247 ? O THR NNN 246 
AC9 2 3 O THR D 244 ? O THR NNN 243 N TYR D 217 ? N TYR NNN 216 
AC9 3 4 N ARG D 223 ? N ARG NNN 222 O GLY D 236 ? O GLY NNN 235 
AD1 1 2 N GLY D 231 ? N GLY NNN 230 O ILE N 46  ? O ILE DDD 63  
AD2 1 2 N THR E 6   ? N THR OOO 5   O ARG E 25  ? O ARG OOO 24  
AD2 2 3 N ILE E 22  ? N ILE OOO 21  O LEU E 74  ? O LEU OOO 73  
AD2 3 4 O THR E 75  ? O THR OOO 74  N SER E 64  ? N SER OOO 63  
AD3 1 2 N LEU E 12  ? N LEU OOO 11  O GLU E 106 ? O GLU OOO 105 
AD3 2 3 O LEU E 105 ? O LEU OOO 104 N ALA E 85  ? N ALA OOO 84  
AD3 3 4 O GLN E 90  ? O GLN OOO 89  N ASN E 35  ? N ASN OOO 34  
AD3 4 5 N TRP E 36  ? N TRP OOO 35  O LEU E 48  ? O LEU OOO 47  
AD3 5 6 N SER E 50  ? N SER OOO 49  O ASP E 54  ? O ASP OOO 53  
AD4 1 2 N LEU E 12  ? N LEU OOO 11  O GLU E 106 ? O GLU OOO 105 
AD4 2 3 O LEU E 105 ? O LEU OOO 104 N ALA E 85  ? N ALA OOO 84  
AD4 3 4 N GLN E 91  ? N GLN OOO 90  O THR E 98  ? O THR OOO 97  
AD5 1 2 N SER E 130 ? N SER OOO 129 O THR E 144 ? O THR OOO 143 
AD5 2 3 N CYS E 145 ? N CYS OOO 144 O PHE E 202 ? O PHE OOO 201 
AD5 3 4 O SER E 203 ? O SER OOO 202 N SER E 194 ? N SER OOO 193 
AD6 1 2 N VAL E 135 ? N VAL OOO 134 O THR E 247 ? O THR OOO 246 
AD6 2 3 O THR E 244 ? O THR OOO 243 N TYR E 217 ? N TYR OOO 216 
AD6 3 4 O TYR E 218 ? O TYR OOO 217 N VAL E 161 ? N VAL OOO 160 
AD6 4 5 N TRP E 160 ? N TRP OOO 159 O GLY E 173 ? O GLY OOO 172 
AD6 5 6 N GLU E 174 ? N GLU OOO 173 O LYS E 182 ? O LYS OOO 181 
AD7 1 2 N VAL E 135 ? N VAL OOO 134 O THR E 247 ? O THR OOO 246 
AD7 2 3 O THR E 244 ? O THR OOO 243 N TYR E 217 ? N TYR OOO 216 
AD7 3 4 N ARG E 223 ? N ARG OOO 222 O GLY E 236 ? O GLY OOO 235 
AD8 1 2 N GLY E 231 ? N GLY OOO 230 O ILE O 46  ? O ILE EEE 63  
AD9 1 2 N SER F 8   ? N SER PPP 7   O THR F 23  ? O THR PPP 22  
AD9 2 3 N VAL F 20  ? N VAL PPP 19  O ILE F 76  ? O ILE PPP 75  
AD9 3 4 O THR F 73  ? O THR PPP 72  N SER F 66  ? N SER PPP 65  
AE1 1 2 N LEU F 12  ? N LEU PPP 11  O LYS F 104 ? O LYS PPP 103 
AE1 2 3 O LEU F 105 ? O LEU PPP 104 N ALA F 85  ? N ALA PPP 84  
AE1 3 4 O GLN F 90  ? O GLN PPP 89  N ASN F 35  ? N ASN PPP 34  
AE1 4 5 N GLN F 38  ? N GLN PPP 37  O LYS F 46  ? O LYS PPP 45  
AE1 5 6 N SER F 50  ? N SER PPP 49  O ASP F 54  ? O ASP PPP 53  
AE2 1 2 N LEU F 12  ? N LEU PPP 11  O LYS F 104 ? O LYS PPP 103 
AE2 2 3 O LEU F 105 ? O LEU PPP 104 N ALA F 85  ? N ALA PPP 84  
AE2 3 4 N GLN F 91  ? N GLN PPP 90  O THR F 98  ? O THR PPP 97  
AE3 1 2 N SER F 130 ? N SER PPP 129 O THR F 144 ? O THR PPP 143 
AE3 2 3 N LEU F 141 ? N LEU PPP 140 O LEU F 206 ? O LEU PPP 205 
AE3 3 4 O LYS F 205 ? O LYS PPP 204 N THR F 192 ? N THR PPP 191 
AE4 1 2 N VAL F 135 ? N VAL PPP 134 O THR F 247 ? O THR PPP 246 
AE4 2 3 O THR F 244 ? O THR PPP 243 N TYR F 217 ? N TYR PPP 216 
AE4 3 4 O TYR F 218 ? O TYR PPP 217 N VAL F 161 ? N VAL PPP 160 
AE4 4 5 N TRP F 160 ? N TRP PPP 159 O ILE F 172 ? O ILE PPP 171 
AE4 5 6 N GLU F 174 ? N GLU PPP 173 O LYS F 182 ? O LYS PPP 181 
AE5 1 2 N VAL F 135 ? N VAL PPP 134 O THR F 247 ? O THR PPP 246 
AE5 2 3 O THR F 244 ? O THR PPP 243 N TYR F 217 ? N TYR PPP 216 
AE5 3 4 N ARG F 223 ? N ARG PPP 222 O GLY F 236 ? O GLY PPP 235 
AE6 1 2 N GLY F 231 ? N GLY PPP 230 O ILE P 46  ? O ILE FFF 63  
AE7 1 2 N SER G 8   ? N SER QQQ 7   O THR G 23  ? O THR QQQ 22  
AE7 2 3 N ILE G 22  ? N ILE QQQ 21  O LEU G 74  ? O LEU QQQ 73  
AE7 3 4 O THR G 75  ? O THR QQQ 74  N SER G 64  ? N SER QQQ 63  
AE8 1 2 N LEU G 12  ? N LEU QQQ 11  O GLU G 106 ? O GLU QQQ 105 
AE8 2 3 O LEU G 105 ? O LEU QQQ 104 N ALA G 85  ? N ALA QQQ 84  
AE8 3 4 O GLN G 90  ? O GLN QQQ 89  N ASN G 35  ? N ASN QQQ 34  
AE8 4 5 N TRP G 36  ? N TRP QQQ 35  O LEU G 48  ? O LEU QQQ 47  
AE8 5 6 N SER G 50  ? N SER QQQ 49  O ASP G 54  ? O ASP QQQ 53  
AE9 1 2 N LEU G 12  ? N LEU QQQ 11  O GLU G 106 ? O GLU QQQ 105 
AE9 2 3 O LEU G 105 ? O LEU QQQ 104 N ALA G 85  ? N ALA QQQ 84  
AE9 3 4 N GLN G 91  ? N GLN QQQ 90  O THR G 98  ? O THR QQQ 97  
AF1 1 2 N GLN G 126 ? N GLN QQQ 125 O SER G 148 ? O SER QQQ 147 
AF1 2 3 N CYS G 145 ? N CYS QQQ 144 O PHE G 202 ? O PHE QQQ 201 
AF1 3 4 O HIS G 201 ? O HIS QQQ 200 N ASP G 196 ? N ASP QQQ 195 
AF2 1 2 O LYS G 182 ? O LYS QQQ 181 N GLU G 174 ? N GLU QQQ 173 
AF2 2 3 O GLU G 170 ? O GLU QQQ 169 N ARG G 162 ? N ARG QQQ 161 
AF2 3 4 N VAL G 161 ? N VAL QQQ 160 O TYR G 218 ? O TYR QQQ 217 
AF2 4 5 N ARG G 221 ? N ARG QQQ 220 O VAL G 239 ? O VAL QQQ 238 
AF3 1 2 O LYS G 182 ? O LYS QQQ 181 N GLU G 174 ? N GLU QQQ 173 
AF3 2 3 O GLU G 170 ? O GLU QQQ 169 N ARG G 162 ? N ARG QQQ 161 
AF3 3 4 N VAL G 161 ? N VAL QQQ 160 O TYR G 218 ? O TYR QQQ 217 
AF3 4 5 N TYR G 217 ? N TYR QQQ 216 O THR G 244 ? O THR QQQ 243 
AF4 1 2 N GLY G 231 ? N GLY QQQ 230 O ILE Q 46  ? O ILE GGG 63  
AF5 1 2 N SER H 8   ? N SER RRR 7   O THR H 23  ? O THR RRR 22  
AF5 2 3 N ILE H 22  ? N ILE RRR 21  O LEU H 74  ? O LEU RRR 73  
AF5 3 4 O THR H 75  ? O THR RRR 74  N SER H 64  ? N SER RRR 63  
AF6 1 2 N LEU H 12  ? N LEU RRR 11  O GLU H 106 ? O GLU RRR 105 
AF6 2 3 O LEU H 105 ? O LEU RRR 104 N ALA H 85  ? N ALA RRR 84  
AF6 3 4 O TYR H 88  ? O TYR RRR 87  N TYR H 37  ? N TYR RRR 36  
AF6 4 5 N TRP H 36  ? N TRP RRR 35  O LEU H 48  ? O LEU RRR 47  
AF6 5 6 N SER H 50  ? N SER RRR 49  O ASP H 54  ? O ASP RRR 53  
AF7 1 2 N LEU H 12  ? N LEU RRR 11  O GLU H 106 ? O GLU RRR 105 
AF7 2 3 O LEU H 105 ? O LEU RRR 104 N ALA H 85  ? N ALA RRR 84  
AF7 3 4 N GLN H 91  ? N GLN RRR 90  O THR H 98  ? O THR RRR 97  
AF8 1 2 N GLN H 128 ? N GLN RRR 127 O ALA H 146 ? O ALA RRR 145 
AF8 2 3 N CYS H 145 ? N CYS RRR 144 O PHE H 202 ? O PHE RRR 201 
AF8 3 4 O SER H 203 ? O SER RRR 202 N SER H 194 ? N SER RRR 193 
AF9 1 2 N VAL H 135 ? N VAL RRR 134 O THR H 247 ? O THR RRR 246 
AF9 2 3 O THR H 244 ? O THR RRR 243 N TYR H 217 ? N TYR RRR 216 
AF9 3 4 O TYR H 218 ? O TYR RRR 217 N VAL H 161 ? N VAL RRR 160 
AF9 4 5 N TRP H 160 ? N TRP RRR 159 O GLY H 173 ? O GLY RRR 172 
AF9 5 6 N GLU H 174 ? N GLU RRR 173 O LYS H 182 ? O LYS RRR 181 
AG1 1 2 N VAL H 135 ? N VAL RRR 134 O THR H 247 ? O THR RRR 246 
AG1 2 3 O THR H 244 ? O THR RRR 243 N TYR H 217 ? N TYR RRR 216 
AG1 3 4 N ARG H 221 ? N ARG RRR 220 O VAL H 239 ? O VAL RRR 238 
AG2 1 2 N GLY H 231 ? N GLY RRR 230 O ILE R 46  ? O ILE HHH 63  
AG3 1 2 N THR I 6   ? N THR SSS 5   O ARG I 25  ? O ARG SSS 24  
AG3 2 3 N ILE I 22  ? N ILE SSS 21  O LEU I 74  ? O LEU SSS 73  
AG3 3 4 O THR I 75  ? O THR SSS 74  N SER I 64  ? N SER SSS 63  
AG4 1 2 N LEU I 12  ? N LEU SSS 11  O GLU I 106 ? O GLU SSS 105 
AG4 2 3 O LEU I 105 ? O LEU SSS 104 N ALA I 85  ? N ALA SSS 84  
AG4 3 4 O GLN I 90  ? O GLN SSS 89  N ASN I 35  ? N ASN SSS 34  
AG4 4 5 N TRP I 36  ? N TRP SSS 35  O LEU I 48  ? O LEU SSS 47  
AG4 5 6 N SER I 50  ? N SER SSS 49  O ASP I 54  ? O ASP SSS 53  
AG5 1 2 N LEU I 12  ? N LEU SSS 11  O GLU I 106 ? O GLU SSS 105 
AG5 2 3 O LEU I 105 ? O LEU SSS 104 N ALA I 85  ? N ALA SSS 84  
AG5 3 4 N GLN I 91  ? N GLN SSS 90  O THR I 98  ? O THR SSS 97  
AG6 1 2 N GLN I 126 ? N GLN SSS 125 O SER I 148 ? O SER SSS 147 
AG6 2 3 N LEU I 141 ? N LEU SSS 140 O LEU I 206 ? O LEU SSS 205 
AG6 3 4 O LYS I 205 ? O LYS SSS 204 N THR I 192 ? N THR SSS 191 
AG7 1 2 N VAL I 135 ? N VAL SSS 134 O THR I 247 ? O THR SSS 246 
AG7 2 3 O THR I 244 ? O THR SSS 243 N TYR I 217 ? N TYR SSS 216 
AG7 3 4 O TYR I 218 ? O TYR SSS 217 N VAL I 161 ? N VAL SSS 160 
AG7 4 5 N TRP I 160 ? N TRP SSS 159 O ILE I 172 ? O ILE SSS 171 
AG7 5 6 N GLU I 174 ? N GLU SSS 173 O LYS I 182 ? O LYS SSS 181 
AG8 1 2 N VAL I 135 ? N VAL SSS 134 O THR I 247 ? O THR SSS 246 
AG8 2 3 O THR I 244 ? O THR SSS 243 N TYR I 217 ? N TYR SSS 216 
AG8 3 4 N ARG I 221 ? N ARG SSS 220 O VAL I 239 ? O VAL SSS 238 
AG9 1 2 N GLY I 231 ? N GLY SSS 230 O ILE S 46  ? O ILE III 63  
AH1 1 2 N THR J 6   ? N THR TTT 5   O ARG J 25  ? O ARG TTT 24  
AH1 2 3 N ILE J 22  ? N ILE TTT 21  O LEU J 74  ? O LEU TTT 73  
AH1 3 4 O THR J 75  ? O THR TTT 74  N SER J 64  ? N SER TTT 63  
AH2 1 2 N LEU J 12  ? N LEU TTT 11  O GLU J 106 ? O GLU TTT 105 
AH2 2 3 O LEU J 105 ? O LEU TTT 104 N ALA J 85  ? N ALA TTT 84  
AH2 3 4 O TYR J 88  ? O TYR TTT 87  N TYR J 37  ? N TYR TTT 36  
AH2 4 5 N TRP J 36  ? N TRP TTT 35  O LEU J 48  ? O LEU TTT 47  
AH2 5 6 N SER J 50  ? N SER TTT 49  O ASP J 54  ? O ASP TTT 53  
AH3 1 2 N LEU J 12  ? N LEU TTT 11  O GLU J 106 ? O GLU TTT 105 
AH3 2 3 O LEU J 105 ? O LEU TTT 104 N ALA J 85  ? N ALA TTT 84  
AH3 3 4 N GLN J 91  ? N GLN TTT 90  O THR J 98  ? O THR TTT 97  
AH4 1 2 N GLN J 126 ? N GLN TTT 125 O SER J 148 ? O SER TTT 147 
AH4 2 3 N LEU J 141 ? N LEU TTT 140 O LEU J 206 ? O LEU TTT 205 
AH4 3 4 O HIS J 201 ? O HIS TTT 200 N ASP J 196 ? N ASP TTT 195 
AH5 1 2 N VAL J 135 ? N VAL TTT 134 O THR J 247 ? O THR TTT 246 
AH5 2 3 O THR J 244 ? O THR TTT 243 N TYR J 217 ? N TYR TTT 216 
AH5 3 4 O TYR J 218 ? O TYR TTT 217 N VAL J 161 ? N VAL TTT 160 
AH5 4 5 N TRP J 160 ? N TRP TTT 159 O GLY J 173 ? O GLY TTT 172 
AH5 5 6 N GLU J 174 ? N GLU TTT 173 O LYS J 182 ? O LYS TTT 181 
AH6 1 2 N VAL J 135 ? N VAL TTT 134 O THR J 247 ? O THR TTT 246 
AH6 2 3 O THR J 244 ? O THR TTT 243 N TYR J 217 ? N TYR TTT 216 
AH6 3 4 N ARG J 221 ? N ARG TTT 220 O VAL J 239 ? O VAL TTT 238 
AH7 1 2 N GLY J 231 ? N GLY TTT 230 O ILE T 46  ? O ILE JJJ 63  
AH8 1 2 N LEU K 10  ? N LEU AAA 27  O ARG K 269 ? O ARG AAA 286 
AH8 2 3 O LEU K 265 ? O LEU AAA 282 N THR K 20  ? N THR AAA 37  
AH9 1 2 N LEU K 10  ? N LEU AAA 27  O ARG K 269 ? O ARG AAA 286 
AH9 2 3 O GLN K 264 ? O GLN AAA 281 N VAL K 88  ? N VAL AAA 105 
AH9 3 4 N LEU K 90  ? N LEU AAA 107 O THR K 217 ? O THR AAA 234 
AI1 1 2 N ILE K 68  ? N ILE AAA 85  O LEU K 234 ? O LEU AAA 251 
AI1 2 3 N PHE K 245 ? N PHE AAA 262 O GLN K 253 ? O GLN AAA 270 
AI2 1 2 N ILE K 68  ? N ILE AAA 85  O LEU K 234 ? O LEU AAA 251 
AI2 2 3 O TYR K 235 ? O TYR AAA 252 N GLY K 130 ? N GLY AAA 147 
AI2 3 4 N VAL K 129 ? N VAL AAA 146 O ARG K 194 ? O ARG AAA 211 
AI2 4 5 N GLY K 197 ? N GLY AAA 214 O ILE O 211 ? O ILE EEE 228 
AI3 1 2 O ALA K 170 ? O ALA AAA 187 N LEU K 136 ? N LEU AAA 153 
AI3 2 3 N GLN K 137 ? N GLN AAA 154 O VAL K 184 ? O VAL AAA 201 
AI4 1 2 N ILE K 211 ? N ILE AAA 228 O GLY L 197 ? O GLY BBB 214 
AI4 2 3 O THR L 200 ? O THR BBB 217 N SER L 123 ? N SER BBB 140 
AI4 3 4 N PHE L 126 ? N PHE BBB 143 O VAL L 239 ? O VAL BBB 256 
AI4 4 5 O LEU L 234 ? O LEU BBB 251 N ILE L 68  ? N ILE BBB 85  
AI5 1 2 N ILE K 211 ? N ILE AAA 228 O GLY L 197 ? O GLY BBB 214 
AI5 2 3 O THR L 200 ? O THR BBB 217 N SER L 123 ? N SER BBB 140 
AI5 3 4 N PHE L 126 ? N PHE BBB 143 O VAL L 239 ? O VAL BBB 256 
AI5 4 5 N PHE L 245 ? N PHE BBB 262 O GLN L 253 ? O GLN BBB 270 
AI6 1 2 N LEU L 10  ? N LEU BBB 27  O ARG L 269 ? O ARG BBB 286 
AI6 2 3 O LEU L 265 ? O LEU BBB 282 N THR L 20  ? N THR BBB 37  
AI7 1 2 N LEU L 10  ? N LEU BBB 27  O ARG L 269 ? O ARG BBB 286 
AI7 2 3 O ARG L 266 ? O ARG BBB 283 N GLU L 86  ? N GLU BBB 103 
AI7 3 4 N LEU L 90  ? N LEU BBB 107 O THR L 217 ? O THR BBB 234 
AI8 1 2 O ALA L 170 ? O ALA BBB 187 N LEU L 136 ? N LEU BBB 153 
AI8 2 3 N GLN L 137 ? N GLN BBB 154 O VAL L 184 ? O VAL BBB 201 
AI9 1 2 N ILE L 211 ? N ILE BBB 228 O GLY M 197 ? O GLY CCC 214 
AI9 2 3 O THR M 200 ? O THR CCC 217 N SER M 123 ? N SER CCC 140 
AI9 3 4 N PHE M 126 ? N PHE CCC 143 O VAL M 239 ? O VAL CCC 256 
AI9 4 5 O LEU M 234 ? O LEU CCC 251 N ILE M 68  ? N ILE CCC 85  
AJ1 1 2 N ILE L 211 ? N ILE BBB 228 O GLY M 197 ? O GLY CCC 214 
AJ1 2 3 O THR M 200 ? O THR CCC 217 N SER M 123 ? N SER CCC 140 
AJ1 3 4 N PHE M 126 ? N PHE CCC 143 O VAL M 239 ? O VAL CCC 256 
AJ1 4 5 N PHE M 245 ? N PHE CCC 262 O GLN M 253 ? O GLN CCC 270 
AJ2 1 2 N LEU M 10  ? N LEU CCC 27  O ARG M 269 ? O ARG CCC 286 
AJ2 2 3 O LEU M 265 ? O LEU CCC 282 N THR M 20  ? N THR CCC 37  
AJ3 1 2 N LEU M 10  ? N LEU CCC 27  O ARG M 269 ? O ARG CCC 286 
AJ3 2 3 O GLN M 264 ? O GLN CCC 281 N VAL M 88  ? N VAL CCC 105 
AJ3 3 4 N LEU M 90  ? N LEU CCC 107 O THR M 217 ? O THR CCC 234 
AJ4 1 2 O ALA M 170 ? O ALA CCC 187 N LEU M 136 ? N LEU CCC 153 
AJ4 2 3 N GLN M 137 ? N GLN CCC 154 O VAL M 184 ? O VAL CCC 201 
AJ5 1 2 N LEU M 209 ? N LEU CCC 226 O LEU N 199 ? O LEU DDD 216 
AJ5 2 3 O ARG N 194 ? O ARG DDD 211 N VAL N 129 ? N VAL DDD 146 
AJ5 3 4 N GLY N 130 ? N GLY DDD 147 O TYR N 235 ? O TYR DDD 252 
AJ5 4 5 O LEU N 234 ? O LEU DDD 251 N ILE N 68  ? N ILE DDD 85  
AJ6 1 2 N LEU M 209 ? N LEU CCC 226 O LEU N 199 ? O LEU DDD 216 
AJ6 2 3 O ARG N 194 ? O ARG DDD 211 N VAL N 129 ? N VAL DDD 146 
AJ6 3 4 N GLY N 130 ? N GLY DDD 147 O TYR N 235 ? O TYR DDD 252 
AJ6 4 5 N PHE N 245 ? N PHE DDD 262 O GLN N 253 ? O GLN DDD 270 
AJ7 1 2 N GLU N 11  ? N GLU DDD 28  O ARG N 269 ? O ARG DDD 286 
AJ7 2 3 O LEU N 265 ? O LEU DDD 282 N THR N 20  ? N THR DDD 37  
AJ8 1 2 N GLU N 11  ? N GLU DDD 28  O ARG N 269 ? O ARG DDD 286 
AJ8 2 3 O TYR N 260 ? O TYR DDD 277 N GLU N 93  ? N GLU DDD 110 
AJ8 3 4 N LEU N 90  ? N LEU DDD 107 O THR N 217 ? O THR DDD 234 
AJ9 1 2 O ALA N 170 ? O ALA DDD 187 N LEU N 136 ? N LEU DDD 153 
AJ9 2 3 N GLN N 137 ? N GLN DDD 154 O VAL N 184 ? O VAL DDD 201 
AK1 1 2 N LEU N 209 ? N LEU DDD 226 O LEU O 199 ? O LEU EEE 216 
AK1 2 3 O THR O 200 ? O THR EEE 217 N SER O 123 ? N SER EEE 140 
AK1 3 4 N PHE O 126 ? N PHE EEE 143 O VAL O 239 ? O VAL EEE 256 
AK1 4 5 O LEU O 234 ? O LEU EEE 251 N ILE O 68  ? N ILE EEE 85  
AK2 1 2 N LEU N 209 ? N LEU DDD 226 O LEU O 199 ? O LEU EEE 216 
AK2 2 3 O THR O 200 ? O THR EEE 217 N SER O 123 ? N SER EEE 140 
AK2 3 4 N PHE O 126 ? N PHE EEE 143 O VAL O 239 ? O VAL EEE 256 
AK2 4 5 N PHE O 245 ? N PHE EEE 262 O GLN O 253 ? O GLN EEE 270 
AK3 1 2 N LEU O 10  ? N LEU EEE 27  O ARG O 269 ? O ARG EEE 286 
AK3 2 3 O LEU O 265 ? O LEU EEE 282 N THR O 20  ? N THR EEE 37  
AK4 1 2 N LEU O 10  ? N LEU EEE 27  O ARG O 269 ? O ARG EEE 286 
AK4 2 3 O GLN O 264 ? O GLN EEE 281 N VAL O 88  ? N VAL EEE 105 
AK4 3 4 N LEU O 90  ? N LEU EEE 107 O THR O 217 ? O THR EEE 234 
AK5 1 2 O ALA O 170 ? O ALA EEE 187 N LEU O 136 ? N LEU EEE 153 
AK5 2 3 N GLN O 137 ? N GLN EEE 154 O VAL O 184 ? O VAL EEE 201 
AK6 1 2 N LEU P 10  ? N LEU FFF 27  O ARG P 269 ? O ARG FFF 286 
AK6 2 3 O LEU P 265 ? O LEU FFF 282 N THR P 20  ? N THR FFF 37  
AK7 1 2 N LEU P 10  ? N LEU FFF 27  O ARG P 269 ? O ARG FFF 286 
AK7 2 3 O ARG P 266 ? O ARG FFF 283 N GLU P 86  ? N GLU FFF 103 
AK7 3 4 N LEU P 90  ? N LEU FFF 107 O THR P 217 ? O THR FFF 234 
AK8 1 2 N ILE P 68  ? N ILE FFF 85  O LEU P 234 ? O LEU FFF 251 
AK8 2 3 N PHE P 245 ? N PHE FFF 262 O GLN P 253 ? O GLN FFF 270 
AK9 1 2 N ILE P 68  ? N ILE FFF 85  O LEU P 234 ? O LEU FFF 251 
AK9 2 3 O VAL P 239 ? O VAL FFF 256 N PHE P 126 ? N PHE FFF 143 
AK9 3 4 N SER P 123 ? N SER FFF 140 O THR P 200 ? O THR FFF 217 
AK9 4 5 N GLY P 197 ? N GLY FFF 214 O ILE T 211 ? O ILE JJJ 228 
AL1 1 2 O ALA P 170 ? O ALA FFF 187 N LEU P 136 ? N LEU FFF 153 
AL1 2 3 N GLN P 137 ? N GLN FFF 154 O VAL P 184 ? O VAL FFF 201 
AL2 1 2 N LEU P 209 ? N LEU FFF 226 O LEU Q 199 ? O LEU GGG 216 
AL2 2 3 O PHE Q 196 ? O PHE GGG 213 N PHE Q 127 ? N PHE GGG 144 
AL2 3 4 N GLY Q 130 ? N GLY GGG 147 O TYR Q 235 ? O TYR GGG 252 
AL2 4 5 O LEU Q 234 ? O LEU GGG 251 N ILE Q 68  ? N ILE GGG 85  
AL3 1 2 N LEU P 209 ? N LEU FFF 226 O LEU Q 199 ? O LEU GGG 216 
AL3 2 3 O PHE Q 196 ? O PHE GGG 213 N PHE Q 127 ? N PHE GGG 144 
AL3 3 4 N GLY Q 130 ? N GLY GGG 147 O TYR Q 235 ? O TYR GGG 252 
AL3 4 5 N PHE Q 245 ? N PHE GGG 262 O GLN Q 253 ? O GLN GGG 270 
AL4 1 2 N LEU Q 10  ? N LEU GGG 27  O ARG Q 269 ? O ARG GGG 286 
AL4 2 3 O LEU Q 265 ? O LEU GGG 282 N THR Q 20  ? N THR GGG 37  
AL5 1 2 N LEU Q 10  ? N LEU GGG 27  O ARG Q 269 ? O ARG GGG 286 
AL5 2 3 O GLN Q 264 ? O GLN GGG 281 N VAL Q 88  ? N VAL GGG 105 
AL5 3 4 N LEU Q 90  ? N LEU GGG 107 O THR Q 217 ? O THR GGG 234 
AL6 1 2 O ALA Q 170 ? O ALA GGG 187 N LEU Q 136 ? N LEU GGG 153 
AL6 2 3 N GLN Q 137 ? N GLN GGG 154 O VAL Q 184 ? O VAL GGG 201 
AL7 1 2 N LEU Q 209 ? N LEU GGG 226 O LEU R 199 ? O LEU HHH 216 
AL7 2 3 O THR R 200 ? O THR HHH 217 N SER R 123 ? N SER HHH 140 
AL7 3 4 N PHE R 126 ? N PHE HHH 143 O VAL R 239 ? O VAL HHH 256 
AL7 4 5 O LEU R 234 ? O LEU HHH 251 N ILE R 68  ? N ILE HHH 85  
AL8 1 2 N LEU Q 209 ? N LEU GGG 226 O LEU R 199 ? O LEU HHH 216 
AL8 2 3 O THR R 200 ? O THR HHH 217 N SER R 123 ? N SER HHH 140 
AL8 3 4 N PHE R 126 ? N PHE HHH 143 O VAL R 239 ? O VAL HHH 256 
AL8 4 5 N PHE R 245 ? N PHE HHH 262 O GLN R 253 ? O GLN HHH 270 
AL9 1 2 N GLU R 11  ? N GLU HHH 28  O ARG R 269 ? O ARG HHH 286 
AL9 2 3 O LEU R 265 ? O LEU HHH 282 N THR R 20  ? N THR HHH 37  
AM1 1 2 N GLU R 11  ? N GLU HHH 28  O ARG R 269 ? O ARG HHH 286 
AM1 2 3 O ARG R 266 ? O ARG HHH 283 N GLU R 86  ? N GLU HHH 103 
AM1 3 4 N LEU R 90  ? N LEU HHH 107 O THR R 217 ? O THR HHH 234 
AM2 1 2 O ALA R 170 ? O ALA HHH 187 N LEU R 136 ? N LEU HHH 153 
AM2 2 3 N GLN R 137 ? N GLN HHH 154 O VAL R 184 ? O VAL HHH 201 
AM3 1 2 N LEU R 209 ? N LEU HHH 226 O LEU S 199 ? O LEU III 216 
AM3 2 3 O THR S 200 ? O THR III 217 N SER S 123 ? N SER III 140 
AM3 3 4 N PHE S 126 ? N PHE III 143 O VAL S 239 ? O VAL III 256 
AM3 4 5 O LEU S 234 ? O LEU III 251 N ILE S 68  ? N ILE III 85  
AM4 1 2 N LEU R 209 ? N LEU HHH 226 O LEU S 199 ? O LEU III 216 
AM4 2 3 O THR S 200 ? O THR III 217 N SER S 123 ? N SER III 140 
AM4 3 4 N PHE S 126 ? N PHE III 143 O VAL S 239 ? O VAL III 256 
AM4 4 5 N PHE S 245 ? N PHE III 262 O GLN S 253 ? O GLN III 270 
AM5 1 2 N LEU S 10  ? N LEU III 27  O ARG S 269 ? O ARG III 286 
AM5 2 3 O LEU S 265 ? O LEU III 282 N THR S 20  ? N THR III 37  
AM6 1 2 N LEU S 10  ? N LEU III 27  O ARG S 269 ? O ARG III 286 
AM6 2 3 O ARG S 266 ? O ARG III 283 N GLU S 86  ? N GLU III 103 
AM6 3 4 N LEU S 90  ? N LEU III 107 O THR S 217 ? O THR III 234 
AM7 1 2 O ALA S 170 ? O ALA III 187 N LEU S 136 ? N LEU III 153 
AM7 2 3 N GLN S 137 ? N GLN III 154 O VAL S 184 ? O VAL III 201 
AM8 1 2 N ILE S 211 ? N ILE III 228 O GLY T 197 ? O GLY JJJ 214 
AM8 2 3 O ARG T 194 ? O ARG JJJ 211 N VAL T 129 ? N VAL JJJ 146 
AM8 3 4 N PHE T 126 ? N PHE JJJ 143 O VAL T 239 ? O VAL JJJ 256 
AM8 4 5 O LEU T 234 ? O LEU JJJ 251 N ILE T 68  ? N ILE JJJ 85  
AM9 1 2 N ILE S 211 ? N ILE III 228 O GLY T 197 ? O GLY JJJ 214 
AM9 2 3 O ARG T 194 ? O ARG JJJ 211 N VAL T 129 ? N VAL JJJ 146 
AM9 3 4 N PHE T 126 ? N PHE JJJ 143 O VAL T 239 ? O VAL JJJ 256 
AM9 4 5 N PHE T 245 ? N PHE JJJ 262 O GLN T 253 ? O GLN JJJ 270 
AN1 1 2 N GLU T 11  ? N GLU JJJ 28  O ARG T 269 ? O ARG JJJ 286 
AN1 2 3 O LEU T 265 ? O LEU JJJ 282 N THR T 20  ? N THR JJJ 37  
AN2 1 2 N GLU T 11  ? N GLU JJJ 28  O ARG T 269 ? O ARG JJJ 286 
AN2 2 3 O GLN T 264 ? O GLN JJJ 281 N VAL T 88  ? N VAL JJJ 105 
AN2 3 4 N LEU T 90  ? N LEU JJJ 107 O THR T 217 ? O THR JJJ 234 
AN3 1 2 O ALA T 170 ? O ALA JJJ 187 N LEU T 136 ? N LEU JJJ 153 
AN3 2 3 N GLN T 137 ? N GLN JJJ 154 O VAL T 184 ? O VAL JJJ 201 
# 
_atom_sites.entry_id                    7PA6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.010407 
_atom_sites.fract_transf_matrix[1][2]   0.004598 
_atom_sites.fract_transf_matrix[1][3]   0.001652 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011375 
_atom_sites.fract_transf_matrix[2][3]   0.002694 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005405 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.056   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A  1 1   ? -49.091  40.195  194.077 1.000 59.050  ? 0   MET KKK N   1 
ATOM   2     C CA  . MET A  1 1   ? -48.526  40.997  192.970 1.000 58.330  ? 0   MET KKK CA  1 
ATOM   3     C C   . MET A  1 1   ? -47.830  40.034  192.010 1.000 54.770  ? 0   MET KKK C   1 
ATOM   4     O O   . MET A  1 1   ? -47.007  39.206  192.444 1.000 51.770  ? 0   MET KKK O   1 
ATOM   5     C CB  . MET A  1 1   ? -47.531  42.053  193.478 1.000 62.340  ? 0   MET KKK CB  1 
ATOM   6     C CG  . MET A  1 1   ? -48.205  43.162  194.270 1.000 71.320  ? 0   MET KKK CG  1 
ATOM   7     S SD  . MET A  1 1   ? -47.036  44.457  194.741 1.000 77.380  ? 0   MET KKK SD  1 
ATOM   8     C CE  . MET A  1 1   ? -46.773  44.095  196.476 1.000 75.870  ? 0   MET KKK CE  1 
ATOM   9     N N   . ASP A  1 2   ? -48.132  40.164  190.727 1.000 44.700  ? 1   ASP KKK N   1 
ATOM   10    C CA  . ASP A  1 2   ? -47.418  39.413  189.672 1.000 49.560  ? 1   ASP KKK CA  1 
ATOM   11    C C   . ASP A  1 2   ? -46.205  40.226  189.193 1.000 37.210  ? 1   ASP KKK C   1 
ATOM   12    C CB  . ASP A  1 2   ? -48.380  39.068  188.535 1.000 57.010  ? 1   ASP KKK CB  1 
ATOM   13    C CG  . ASP A  1 2   ? -48.050  37.725  187.907 1.000 73.870  ? 1   ASP KKK CG  1 
ATOM   14    O OD1 . ASP A  1 2   ? -47.115  37.684  187.066 1.000 74.190  ? 1   ASP KKK OD1 1 
ATOM   15    O OD2 . ASP A  1 2   ? -48.702  36.709  188.294 1.000 85.920  ? 1   ASP KKK OD2 1 
ATOM   16    N N   . ILE A  1 3   ? -45.034  39.647  189.476 1.000 32.460  ? 2   ILE KKK N   1 
ATOM   17    C CA  . ILE A  1 3   ? -43.734  40.319  189.207 1.000 34.790  ? 2   ILE KKK CA  1 
ATOM   18    C C   . ILE A  1 3   ? -42.895  39.388  188.351 1.000 38.500  ? 2   ILE KKK C   1 
ATOM   19    O O   . ILE A  1 3   ? -42.496  38.321  188.819 1.000 39.280  ? 2   ILE KKK O   1 
ATOM   20    C CB  . ILE A  1 3   ? -43.019  40.684  190.511 1.000 35.380  ? 2   ILE KKK CB  1 
ATOM   21    C CG1 . ILE A  1 3   ? -43.922  41.540  191.404 1.000 37.220  ? 2   ILE KKK CG1 1 
ATOM   22    C CG2 . ILE A  1 3   ? -41.709  41.401  190.215 1.000 34.080  ? 2   ILE KKK CG2 1 
ATOM   23    C CD1 . ILE A  1 3   ? -43.320  41.847  192.736 1.000 39.650  ? 2   ILE KKK CD1 1 
ATOM   24    N N   . GLN A  1 4   ? -42.616  39.804  187.130 1.000 37.790  ? 3   GLN KKK N   1 
ATOM   25    C CA  . GLN A  1 4   ? -41.797  38.994  186.202 1.000 38.390  ? 3   GLN KKK CA  1 
ATOM   26    C C   . GLN A  1 4   ? -40.341  39.444  186.324 1.000 36.480  ? 3   GLN KKK C   1 
ATOM   27    O O   . GLN A  1 4   ? -40.045  40.644  186.236 1.000 32.650  ? 3   GLN KKK O   1 
ATOM   28    C CB  . GLN A  1 4   ? -42.312  39.136  184.776 1.000 37.310  ? 3   GLN KKK CB  1 
ATOM   29    C CG  . GLN A  1 4   ? -43.691  38.511  184.593 1.000 45.710  ? 3   GLN KKK CG  1 
ATOM   30    N N   . MET A  1 5   ? -39.456  38.476  186.514 1.000 34.410  ? 4   MET KKK N   1 
ATOM   31    C CA  . MET A  1 5   ? -38.000  38.719  186.600 1.000 34.680  ? 4   MET KKK CA  1 
ATOM   32    C C   . MET A  1 5   ? -37.346  38.293  185.283 1.000 39.900  ? 4   MET KKK C   1 
ATOM   33    O O   . MET A  1 5   ? -37.581  37.168  184.831 1.000 33.160  ? 4   MET KKK O   1 
ATOM   34    C CB  . MET A  1 5   ? -37.394  37.903  187.736 1.000 33.940  ? 4   MET KKK CB  1 
ATOM   35    C CG  . MET A  1 5   ? -38.051  38.121  189.083 1.000 38.200  ? 4   MET KKK CG  1 
ATOM   36    S SD  . MET A  1 5   ? -38.035  39.862  189.506 1.000 37.410  ? 4   MET KKK SD  1 
ATOM   37    C CE  . MET A  1 5   ? -36.276  40.184  189.632 1.000 40.890  ? 4   MET KKK CE  1 
ATOM   38    N N   . THR A  1 6   ? -36.546  39.174  184.694 1.000 38.550  ? 5   THR KKK N   1 
ATOM   39    C CA  . THR A  1 6   ? -35.837  38.873  183.430 1.000 38.880  ? 5   THR KKK CA  1 
ATOM   40    C C   . THR A  1 6   ? -34.342  39.035  183.634 1.000 42.290  ? 5   THR KKK C   1 
ATOM   41    O O   . THR A  1 6   ? -33.888  40.069  184.134 1.000 46.120  ? 5   THR KKK O   1 
ATOM   42    C CB  . THR A  1 6   ? -36.331  39.743  182.280 1.000 43.250  ? 5   THR KKK CB  1 
ATOM   43    O OG1 . THR A  1 6   ? -36.336  41.111  182.687 1.000 52.880  ? 5   THR KKK OG1 1 
ATOM   44    C CG2 . THR A  1 6   ? -37.735  39.363  181.878 1.000 43.140  ? 5   THR KKK CG2 1 
ATOM   45    N N   . GLN A  1 7   ? -33.598  38.020  183.212 1.000 35.430  ? 6   GLN KKK N   1 
ATOM   46    C CA  . GLN A  1 7   ? -32.159  37.885  183.499 1.000 42.240  ? 6   GLN KKK CA  1 
ATOM   47    C C   . GLN A  1 7   ? -31.363  38.053  182.205 1.000 46.950  ? 6   GLN KKK C   1 
ATOM   48    O O   . GLN A  1 7   ? -31.830  37.690  181.115 1.000 44.640  ? 6   GLN KKK O   1 
ATOM   49    C CB  . GLN A  1 7   ? -31.963  36.519  184.130 1.000 44.660  ? 6   GLN KKK CB  1 
ATOM   50    C CG  . GLN A  1 7   ? -30.758  36.368  185.014 1.000 53.500  ? 6   GLN KKK CG  1 
ATOM   51    C CD  . GLN A  1 7   ? -30.927  35.179  185.939 1.000 43.210  ? 6   GLN KKK CD  1 
ATOM   52    O OE1 . GLN A  1 7   ? -32.038  34.780  186.307 1.000 41.010  ? 6   GLN KKK OE1 1 
ATOM   53    N NE2 . GLN A  1 7   ? -29.812  34.586  186.307 1.000 43.730  ? 6   GLN KKK NE2 1 
ATOM   54    N N   . SER A  1 8   ? -30.170  38.614  182.321 1.000 45.060  ? 7   SER KKK N   1 
ATOM   55    C CA  . SER A  1 8   ? -29.364  38.909  181.115 1.000 47.600  ? 7   SER KKK CA  1 
ATOM   56    C C   . SER A  1 8   ? -27.881  38.803  181.430 1.000 48.480  ? 7   SER KKK C   1 
ATOM   57    O O   . SER A  1 8   ? -27.431  39.310  182.464 1.000 45.500  ? 7   SER KKK O   1 
ATOM   58    C CB  . SER A  1 8   ? -29.697  40.272  180.578 1.000 46.830  ? 7   SER KKK CB  1 
ATOM   59    O OG  . SER A  1 8   ? -28.855  40.577  179.482 1.000 59.150  ? 7   SER KKK OG  1 
ATOM   60    N N   . PRO A  1 9   ? -27.079  38.127  180.578 1.000 48.500  ? 8   PRO KKK N   1 
ATOM   61    C CA  . PRO A  1 9   ? -27.516  37.432  179.360 1.000 48.820  ? 8   PRO KKK CA  1 
ATOM   62    C C   . PRO A  1 9   ? -28.128  36.065  179.696 1.000 52.730  ? 8   PRO KKK C   1 
ATOM   63    O O   . PRO A  1 9   ? -28.009  35.644  180.834 1.000 55.700  ? 8   PRO KKK O   1 
ATOM   64    C CB  . PRO A  1 9   ? -26.202  37.268  178.586 1.000 49.830  ? 8   PRO KKK CB  1 
ATOM   65    C CG  . PRO A  1 9   ? -25.166  37.104  179.665 1.000 49.420  ? 8   PRO KKK CG  1 
ATOM   66    C CD  . PRO A  1 9   ? -25.633  37.975  180.817 1.000 48.620  ? 8   PRO KKK CD  1 
ATOM   67    N N   . SER A  1 10  ? -28.736  35.398  178.716 1.000 50.890  ? 9   SER KKK N   1 
ATOM   68    C CA  . SER A  1 10  ? -29.302  34.048  178.954 1.000 49.830  ? 9   SER KKK CA  1 
ATOM   69    C C   . SER A  1 10  ? -28.165  33.033  179.066 1.000 45.660  ? 9   SER KKK C   1 
ATOM   70    O O   . SER A  1 10  ? -28.318  32.002  179.743 1.000 40.700  ? 9   SER KKK O   1 
ATOM   71    C CB  . SER A  1 10  ? -30.292  33.673  177.891 1.000 53.130  ? 9   SER KKK CB  1 
ATOM   72    N N   . SER A  1 11  ? -27.052  33.291  178.398 1.000 44.580  ? 10  SER KKK N   1 
ATOM   73    C CA  . SER A  1 11  ? -25.892  32.377  178.462 1.000 51.800  ? 10  SER KKK CA  1 
ATOM   74    C C   . SER A  1 11  ? -24.633  33.221  178.354 1.000 44.940  ? 10  SER KKK C   1 
ATOM   75    O O   . SER A  1 11  ? -24.645  34.317  177.759 1.000 43.190  ? 10  SER KKK O   1 
ATOM   76    C CB  . SER A  1 11  ? -25.927  31.272  177.422 1.000 53.250  ? 10  SER KKK CB  1 
ATOM   77    O OG  . SER A  1 11  ? -26.483  31.728  176.206 1.000 61.820  ? 10  SER KKK OG  1 
ATOM   78    N N   . LEU A  1 12  ? -23.559  32.669  178.901 1.000 48.010  ? 11  LEU KKK N   1 
ATOM   79    C CA  . LEU A  1 12  ? -22.304  33.422  179.026 1.000 52.570  ? 11  LEU KKK CA  1 
ATOM   80    C C   . LEU A  1 12  ? -21.140  32.456  179.000 1.000 53.790  ? 11  LEU KKK C   1 
ATOM   81    O O   . LEU A  1 12  ? -21.108  31.478  179.765 1.000 48.200  ? 11  LEU KKK O   1 
ATOM   82    C CB  . LEU A  1 12  ? -22.316  34.195  180.337 1.000 62.990  ? 11  LEU KKK CB  1 
ATOM   83    C CG  . LEU A  1 12  ? -21.172  35.189  180.465 1.000 65.740  ? 11  LEU KKK CG  1 
ATOM   84    C CD1 . LEU A  1 12  ? -21.530  36.518  179.816 1.000 72.770  ? 11  LEU KKK CD1 1 
ATOM   85    C CD2 . LEU A  1 12  ? -20.865  35.380  181.917 1.000 69.540  ? 11  LEU KKK CD2 1 
ATOM   86    N N   . SER A  1 13  ? -20.178  32.756  178.136 1.000 58.000  ? 12  SER KKK N   1 
ATOM   87    C CA  . SER A  1 13  ? -18.910  31.994  178.053 1.000 64.780  ? 12  SER KKK CA  1 
ATOM   88    C C   . SER A  1 13  ? -17.794  32.914  178.539 1.000 54.460  ? 12  SER KKK C   1 
ATOM   89    O O   . SER A  1 13  ? -17.661  34.037  178.029 1.000 59.430  ? 12  SER KKK O   1 
ATOM   90    C CB  . SER A  1 13  ? -18.676  31.478  176.656 1.000 68.200  ? 12  SER KKK CB  1 
ATOM   91    O OG  . SER A  1 13  ? -17.619  30.534  176.650 1.000 67.900  ? 12  SER KKK OG  1 
ATOM   92    N N   . ALA A  1 14  ? -17.010  32.429  179.487 1.000 55.140  ? 13  ALA KKK N   1 
ATOM   93    C CA  . ALA A  1 14  ? -15.925  33.231  180.068 1.000 61.060  ? 13  ALA KKK CA  1 
ATOM   94    C C   . ALA A  1 14  ? -14.772  32.305  180.426 1.000 60.060  ? 13  ALA KKK C   1 
ATOM   95    O O   . ALA A  1 14  ? -14.893  31.073  180.383 1.000 58.230  ? 13  ALA KKK O   1 
ATOM   96    C CB  . ALA A  1 14  ? -16.421  34.008  181.265 1.000 63.370  ? 13  ALA KKK CB  1 
ATOM   97    N N   . SER A  1 15  ? -13.649  32.918  180.777 1.000 62.410  ? 14  SER KKK N   1 
ATOM   98    C CA  . SER A  1 15  ? -12.409  32.168  181.084 1.000 63.010  ? 14  SER KKK CA  1 
ATOM   99    C C   . SER A  1 15  ? -12.064  32.365  182.553 1.000 56.730  ? 14  SER KKK C   1 
ATOM   100   O O   . SER A  1 15  ? -12.401  33.407  183.148 1.000 53.530  ? 14  SER KKK O   1 
ATOM   101   C CB  . SER A  1 15  ? -11.276  32.602  180.185 1.000 65.800  ? 14  SER KKK CB  1 
ATOM   102   O OG  . SER A  1 15  ? -11.747  32.933  178.889 1.000 61.790  ? 14  SER KKK OG  1 
ATOM   103   N N   . VAL A  1 16  ? -11.379  31.378  183.114 1.000 56.930  ? 15  VAL KKK N   1 
ATOM   104   C CA  . VAL A  1 16  ? -10.937  31.442  184.526 1.000 55.150  ? 15  VAL KKK CA  1 
ATOM   105   C C   . VAL A  1 16  ? -10.208  32.763  184.756 1.000 63.570  ? 15  VAL KKK C   1 
ATOM   106   O O   . VAL A  1 16  ? -9.370   33.171  183.922 1.000 58.650  ? 15  VAL KKK O   1 
ATOM   107   C CB  . VAL A  1 16  ? -10.061  30.241  184.881 1.000 57.950  ? 15  VAL KKK CB  1 
ATOM   108   C CG1 . VAL A  1 16  ? -9.342   30.483  186.191 1.000 63.090  ? 15  VAL KKK CG1 1 
ATOM   109   C CG2 . VAL A  1 16  ? -10.895  28.977  184.945 1.000 54.570  ? 15  VAL KKK CG2 1 
ATOM   110   N N   . GLY A  1 17  ? -10.586  33.449  185.835 1.000 56.510  ? 16  GLY KKK N   1 
ATOM   111   C CA  . GLY A  1 17  ? -9.997   34.744  186.180 1.000 51.730  ? 16  GLY KKK CA  1 
ATOM   112   C C   . GLY A  1 17  ? -10.777  35.930  185.670 1.000 55.070  ? 16  GLY KKK C   1 
ATOM   113   O O   . GLY A  1 17  ? -10.462  37.067  186.081 1.000 60.150  ? 16  GLY KKK O   1 
ATOM   114   N N   . ASP A  1 18  ? -11.787  35.719  184.832 1.000 56.060  ? 17  ASP KKK N   1 
ATOM   115   C CA  . ASP A  1 18  ? -12.578  36.853  184.303 1.000 60.000  ? 17  ASP KKK CA  1 
ATOM   116   C C   . ASP A  1 18  ? -13.481  37.446  185.385 1.000 55.790  ? 17  ASP KKK C   1 
ATOM   117   O O   . ASP A  1 18  ? -13.895  36.755  186.319 1.000 46.310  ? 17  ASP KKK O   1 
ATOM   118   C CB  . ASP A  1 18  ? -13.416  36.411  183.106 1.000 67.400  ? 17  ASP KKK CB  1 
ATOM   119   C CG  . ASP A  1 18  ? -12.576  36.118  181.873 1.000 72.880  ? 17  ASP KKK CG  1 
ATOM   120   O OD1 . ASP A  1 18  ? -11.437  36.625  181.802 1.000 70.530  ? 17  ASP KKK OD1 1 
ATOM   121   O OD2 . ASP A  1 18  ? -13.072  35.387  180.986 1.000 73.940  ? 17  ASP KKK OD2 1 
ATOM   122   N N   . ARG A  1 19  ? -13.767  38.727  185.230 1.000 50.530  ? 18  ARG KKK N   1 
ATOM   123   C CA  . ARG A  1 19  ? -14.848  39.388  185.979 1.000 54.260  ? 18  ARG KKK CA  1 
ATOM   124   C C   . ARG A  1 19  ? -16.155  39.145  185.236 1.000 54.030  ? 18  ARG KKK C   1 
ATOM   125   O O   . ARG A  1 19  ? -16.233  39.365  184.032 1.000 56.040  ? 18  ARG KKK O   1 
ATOM   126   C CB  . ARG A  1 19  ? -14.588  40.881  186.147 1.000 55.790  ? 18  ARG KKK CB  1 
ATOM   127   C CG  . ARG A  1 19  ? -15.710  41.628  186.856 1.000 59.990  ? 18  ARG KKK CG  1 
ATOM   128   C CD  . ARG A  1 19  ? -15.402  43.109  187.015 1.000 59.280  ? 18  ARG KKK CD  1 
ATOM   129   N NE  . ARG A  1 19  ? -16.532  43.892  187.491 1.000 58.800  ? 18  ARG KKK NE  1 
ATOM   130   C CZ  . ARG A  1 19  ? -16.847  44.105  188.773 1.000 61.570  ? 18  ARG KKK CZ  1 
ATOM   131   N NH1 . ARG A  1 19  ? -17.910  44.838  189.059 1.000 61.460  ? 18  ARG KKK NH1 1 
ATOM   132   N NH2 . ARG A  1 19  ? -16.133  43.583  189.765 1.000 58.820  ? 18  ARG KKK NH2 1 
ATOM   133   N N   . VAL A  1 20  ? -17.156  38.694  185.981 1.000 54.640  ? 19  VAL KKK N   1 
ATOM   134   C CA  . VAL A  1 20  ? -18.455  38.261  185.413 1.000 51.380  ? 19  VAL KKK CA  1 
ATOM   135   C C   . VAL A  1 20  ? -19.561  39.039  186.115 1.000 46.690  ? 19  VAL KKK C   1 
ATOM   136   O O   . VAL A  1 20  ? -19.598  39.096  187.353 1.000 44.710  ? 19  VAL KKK O   1 
ATOM   137   C CB  . VAL A  1 20  ? -18.627  36.750  185.592 1.000 57.170  ? 19  VAL KKK CB  1 
ATOM   138   C CG1 . VAL A  1 20  ? -19.957  36.315  185.016 1.000 60.420  ? 19  VAL KKK CG1 1 
ATOM   139   C CG2 . VAL A  1 20  ? -17.485  35.995  184.939 1.000 62.250  ? 19  VAL KKK CG2 1 
ATOM   140   N N   . THR A  1 21  ? -20.453  39.620  185.336 1.000 45.730  ? 20  THR KKK N   1 
ATOM   141   C CA  . THR A  1 21  ? -21.622  40.329  185.896 1.000 55.390  ? 20  THR KKK CA  1 
ATOM   142   C C   . THR A  1 21  ? -22.880  39.873  185.171 1.000 53.780  ? 20  THR KKK C   1 
ATOM   143   O O   . THR A  1 21  ? -22.974  40.004  183.948 1.000 49.650  ? 20  THR KKK O   1 
ATOM   144   C CB  . THR A  1 21  ? -21.445  41.848  185.852 1.000 58.950  ? 20  THR KKK CB  1 
ATOM   145   O OG1 . THR A  1 21  ? -21.132  42.229  184.517 1.000 71.440  ? 20  THR KKK OG1 1 
ATOM   146   C CG2 . THR A  1 21  ? -20.358  42.320  186.792 1.000 60.300  ? 20  THR KKK CG2 1 
ATOM   147   N N   . ILE A  1 22  ? -23.829  39.362  185.940 1.000 48.170  ? 21  ILE KKK N   1 
ATOM   148   C CA  . ILE A  1 22  ? -25.169  38.963  185.439 1.000 45.080  ? 21  ILE KKK CA  1 
ATOM   149   C C   . ILE A  1 22  ? -26.180  39.977  185.963 1.000 36.580  ? 21  ILE KKK C   1 
ATOM   150   O O   . ILE A  1 22  ? -26.115  40.390  187.116 1.000 34.140  ? 21  ILE KKK O   1 
ATOM   151   C CB  . ILE A  1 22  ? -25.500  37.529  185.892 1.000 43.510  ? 21  ILE KKK CB  1 
ATOM   152   C CG1 . ILE A  1 22  ? -24.424  36.553  185.419 1.000 47.640  ? 21  ILE KKK CG1 1 
ATOM   153   C CG2 . ILE A  1 22  ? -26.878  37.125  185.399 1.000 49.520  ? 21  ILE KKK CG2 1 
ATOM   154   C CD1 . ILE A  1 22  ? -24.481  35.200  186.084 1.000 48.130  ? 21  ILE KKK CD1 1 
ATOM   155   N N   . THR A  1 23  ? -27.123  40.356  185.122 1.000 38.940  ? 22  THR KKK N   1 
ATOM   156   C CA  . THR A  1 23  ? -28.125  41.357  185.520 1.000 40.790  ? 22  THR KKK CA  1 
ATOM   157   C C   . THR A  1 23  ? -29.507  40.722  185.543 1.000 41.810  ? 22  THR KKK C   1 
ATOM   158   O O   . THR A  1 23  ? -29.755  39.695  184.907 1.000 39.240  ? 22  THR KKK O   1 
ATOM   159   C CB  . THR A  1 23  ? -28.087  42.586  184.626 1.000 41.240  ? 22  THR KKK CB  1 
ATOM   160   O OG1 . THR A  1 23  ? -28.516  42.210  183.329 1.000 46.940  ? 22  THR KKK OG1 1 
ATOM   161   C CG2 . THR A  1 23  ? -26.690  43.160  184.550 1.000 43.770  ? 22  THR KKK CG2 1 
ATOM   162   N N   . CYS A  1 24  ? -30.395  41.367  186.282 1.000 38.670  ? 23  CYS KKK N   1 
ATOM   163   C CA  . CYS A  1 24  ? -31.813  40.983  186.228 1.000 42.050  ? 23  CYS KKK CA  1 
ATOM   164   C C   . CYS A  1 24  ? -32.647  42.236  186.428 1.000 38.380  ? 23  CYS KKK C   1 
ATOM   165   O O   . CYS A  1 24  ? -32.230  43.170  187.087 1.000 40.330  ? 23  CYS KKK O   1 
ATOM   166   C CB  . CYS A  1 24  ? -32.135  39.865  187.200 1.000 45.150  ? 23  CYS KKK CB  1 
ATOM   167   S SG  . CYS A  1 24  ? -32.301  40.435  188.905 1.000 53.940  ? 23  CYS KKK SG  1 
ATOM   168   N N   . ARG A  1 25  ? -33.816  42.223  185.828 1.000 38.760  ? 24  ARG KKK N   1 
ATOM   169   C CA  . ARG A  1 25  ? -34.752  43.348  185.896 1.000 39.110  ? 24  ARG KKK CA  1 
ATOM   170   C C   . ARG A  1 25  ? -36.100  42.814  186.359 1.000 36.380  ? 24  ARG KKK C   1 
ATOM   171   O O   . ARG A  1 25  ? -36.590  41.817  185.804 1.000 42.140  ? 24  ARG KKK O   1 
ATOM   172   C CB  . ARG A  1 25  ? -34.822  44.037  184.535 1.000 43.510  ? 24  ARG KKK CB  1 
ATOM   173   C CG  . ARG A  1 25  ? -35.951  45.052  184.396 1.000 52.320  ? 24  ARG KKK CG  1 
ATOM   174   C CD  . ARG A  1 25  ? -35.769  45.918  183.149 1.000 54.710  ? 24  ARG KKK CD  1 
ATOM   175   N NE  . ARG A  1 25  ? -34.748  46.955  183.337 1.000 63.480  ? 24  ARG KKK NE  1 
ATOM   176   C CZ  . ARG A  1 25  ? -33.940  47.427  182.390 1.000 60.280  ? 24  ARG KKK CZ  1 
ATOM   177   N N   . ALA A  1 26  ? -36.705  43.517  187.311 1.000 35.560  ? 25  ALA KKK N   1 
ATOM   178   C CA  . ALA A  1 26  ? -38.064  43.210  187.804 1.000 38.200  ? 25  ALA KKK CA  1 
ATOM   179   C C   . ALA A  1 26  ? -39.086  44.064  187.053 1.000 40.260  ? 25  ALA KKK C   1 
ATOM   180   O O   . ALA A  1 26  ? -38.808  45.216  186.732 1.000 35.170  ? 25  ALA KKK O   1 
ATOM   181   C CB  . ALA A  1 26  ? -38.159  43.434  189.293 1.000 39.990  ? 25  ALA KKK CB  1 
ATOM   182   N N   . SER A  1 27  ? -40.263  43.499  186.823 1.000 38.530  ? 26  SER KKK N   1 
ATOM   183   C CA  . SER A  1 27  ? -41.335  44.191  186.067 1.000 40.100  ? 26  SER KKK CA  1 
ATOM   184   C C   . SER A  1 27  ? -41.933  45.335  186.882 1.000 41.660  ? 26  SER KKK C   1 
ATOM   185   O O   . SER A  1 27  ? -42.683  46.137  186.309 1.000 43.280  ? 26  SER KKK O   1 
ATOM   186   C CB  . SER A  1 27  ? -42.385  43.208  185.588 1.000 38.770  ? 26  SER KKK CB  1 
ATOM   187   O OG  . SER A  1 27  ? -43.082  42.605  186.668 1.000 36.600  ? 26  SER KKK OG  1 
ATOM   188   N N   . GLN A  1 28  ? -41.655  45.387  188.177 1.000 40.080  ? 27  GLN KKK N   1 
ATOM   189   C CA  . GLN A  1 28  ? -42.041  46.532  189.028 1.000 42.860  ? 27  GLN KKK CA  1 
ATOM   190   C C   . GLN A  1 28  ? -41.060  46.568  190.194 1.000 38.640  ? 27  GLN KKK C   1 
ATOM   191   O O   . GLN A  1 28  ? -40.298  45.619  190.403 1.000 38.220  ? 27  GLN KKK O   1 
ATOM   192   C CB  . GLN A  1 28  ? -43.505  46.425  189.462 1.000 46.250  ? 27  GLN KKK CB  1 
ATOM   193   C CG  . GLN A  1 28  ? -43.729  45.580  190.714 1.000 48.780  ? 27  GLN KKK CG  1 
ATOM   194   C CD  . GLN A  1 28  ? -45.173  45.174  190.915 1.000 49.120  ? 27  GLN KKK CD  1 
ATOM   195   O OE1 . GLN A  1 28  ? -45.960  44.979  189.986 1.000 53.360  ? 27  GLN KKK OE1 1 
ATOM   196   N NE2 . GLN A  1 28  ? -45.548  45.005  192.166 1.000 48.700  ? 27  GLN KKK NE2 1 
ATOM   197   N N   . GLY A  1 29  ? -41.051  47.672  190.926 1.000 39.010  ? 28  GLY KKK N   1 
ATOM   198   C CA  . GLY A  1 29  ? -40.053  47.844  192.000 1.000 33.690  ? 28  GLY KKK CA  1 
ATOM   199   C C   . GLY A  1 29  ? -40.219  46.774  193.068 1.000 34.320  ? 28  GLY KKK C   1 
ATOM   200   O O   . GLY A  1 29  ? -41.356  46.418  193.435 1.000 34.530  ? 28  GLY KKK O   1 
ATOM   201   N N   . ILE A  1 30  ? -39.103  46.220  193.527 1.000 32.840  ? 29  ILE KKK N   1 
ATOM   202   C CA  . ILE A  1 30  ? -39.126  45.186  194.579 1.000 31.330  ? 29  ILE KKK CA  1 
ATOM   203   C C   . ILE A  1 30  ? -38.174  45.606  195.690 1.000 34.130  ? 29  ILE KKK C   1 
ATOM   204   O O   . ILE A  1 30  ? -37.757  44.757  196.499 1.000 29.260  ? 29  ILE KKK O   1 
ATOM   205   C CB  . ILE A  1 30  ? -38.741  43.807  194.026 1.000 31.880  ? 29  ILE KKK CB  1 
ATOM   206   C CG1 . ILE A  1 30  ? -37.383  43.848  193.308 1.000 32.790  ? 29  ILE KKK CG1 1 
ATOM   207   C CG2 . ILE A  1 30  ? -39.843  43.268  193.131 1.000 32.490  ? 29  ILE KKK CG2 1 
ATOM   208   C CD1 . ILE A  1 30  ? -36.801  42.481  192.900 1.000 33.270  ? 29  ILE KKK CD1 1 
ATOM   209   N N   . SER A  1 31  ? -37.788  46.878  195.708 1.000 34.390  ? 30  SER KKK N   1 
ATOM   210   C CA  . SER A  1 31  ? -36.925  47.433  196.773 1.000 35.870  ? 30  SER KKK CA  1 
ATOM   211   C C   . SER A  1 31  ? -35.655  46.579  196.833 1.000 34.640  ? 30  SER KKK C   1 
ATOM   212   O O   . SER A  1 31  ? -35.025  46.377  195.793 1.000 33.990  ? 30  SER KKK O   1 
ATOM   213   C CB  . SER A  1 31  ? -37.745  47.509  198.055 1.000 38.560  ? 30  SER KKK CB  1 
ATOM   214   O OG  . SER A  1 31  ? -36.961  47.890  199.158 1.000 38.460  ? 30  SER KKK OG  1 
ATOM   215   N N   . SER A  1 32  ? -35.302  46.024  197.984 1.000 31.320  ? 31  SER KKK N   1 
ATOM   216   C CA  . SER A  1 32  ? -34.086  45.200  198.112 1.000 29.600  ? 31  SER KKK CA  1 
ATOM   217   C C   . SER A  1 32  ? -34.423  43.710  198.243 1.000 27.120  ? 31  SER KKK C   1 
ATOM   218   O O   . SER A  1 32  ? -33.571  42.941  198.685 1.000 26.050  ? 31  SER KKK O   1 
ATOM   219   C CB  . SER A  1 32  ? -33.279  45.689  199.299 1.000 33.550  ? 31  SER KKK CB  1 
ATOM   220   O OG  . SER A  1 32  ? -34.146  45.936  200.412 1.000 36.190  ? 31  SER KKK OG  1 
ATOM   221   N N   . TYR A  1 33  ? -35.628  43.308  197.873 1.000 27.260  ? 32  TYR KKK N   1 
ATOM   222   C CA  . TYR A  1 33  ? -36.124  41.948  198.153 1.000 25.740  ? 32  TYR KKK CA  1 
ATOM   223   C C   . TYR A  1 33  ? -35.790  41.030  196.978 1.000 26.030  ? 32  TYR KKK C   1 
ATOM   224   O O   . TYR A  1 33  ? -36.667  40.662  196.169 1.000 26.320  ? 32  TYR KKK O   1 
ATOM   225   C CB  . TYR A  1 33  ? -37.624  41.995  198.441 1.000 26.160  ? 32  TYR KKK CB  1 
ATOM   226   C CG  . TYR A  1 33  ? -37.925  42.628  199.782 1.000 24.170  ? 32  TYR KKK CG  1 
ATOM   227   C CD1 . TYR A  1 33  ? -38.014  44.005  199.918 1.000 26.450  ? 32  TYR KKK CD1 1 
ATOM   228   C CD2 . TYR A  1 33  ? -38.042  41.860  200.932 1.000 24.680  ? 32  TYR KKK CD2 1 
ATOM   229   C CE1 . TYR A  1 33  ? -38.259  44.601  201.153 1.000 24.110  ? 32  TYR KKK CE1 1 
ATOM   230   C CE2 . TYR A  1 33  ? -38.279  42.435  202.174 1.000 24.640  ? 32  TYR KKK CE2 1 
ATOM   231   C CZ  . TYR A  1 33  ? -38.393  43.816  202.288 1.000 26.130  ? 32  TYR KKK CZ  1 
ATOM   232   O OH  . TYR A  1 33  ? -38.643  44.393  203.515 1.000 24.720  ? 32  TYR KKK OH  1 
ATOM   233   N N   . LEU A  1 34  ? -34.513  40.706  196.884 1.000 26.490  ? 33  LEU KKK N   1 
ATOM   234   C CA  . LEU A  1 34  ? -33.961  40.018  195.691 1.000 31.920  ? 33  LEU KKK CA  1 
ATOM   235   C C   . LEU A  1 34  ? -32.891  39.051  196.163 1.000 30.630  ? 33  LEU KKK C   1 
ATOM   236   O O   . LEU A  1 34  ? -31.965  39.453  196.877 1.000 34.220  ? 33  LEU KKK O   1 
ATOM   237   C CB  . LEU A  1 34  ? -33.401  41.043  194.695 1.000 35.230  ? 33  LEU KKK CB  1 
ATOM   238   C CG  . LEU A  1 34  ? -33.080  40.667  193.235 1.000 34.460  ? 33  LEU KKK CG  1 
ATOM   239   C CD1 . LEU A  1 34  ? -31.701  40.010  193.133 1.000 37.180  ? 33  LEU KKK CD1 1 
ATOM   240   C CD2 . LEU A  1 34  ? -34.149  39.781  192.608 1.000 39.210  ? 33  LEU KKK CD2 1 
ATOM   241   N N   . ASN A  1 35  ? -33.016  37.794  195.745 1.000 28.370  ? 34  ASN KKK N   1 
ATOM   242   C CA  . ASN A  1 35  ? -32.077  36.715  196.099 1.000 28.990  ? 34  ASN KKK CA  1 
ATOM   243   C C   . ASN A  1 35  ? -31.408  36.179  194.829 1.000 28.950  ? 34  ASN KKK C   1 
ATOM   244   O O   . ASN A  1 35  ? -31.968  36.291  193.734 1.000 27.620  ? 34  ASN KKK O   1 
ATOM   245   C CB  . ASN A  1 35  ? -32.796  35.558  196.796 1.000 30.640  ? 34  ASN KKK CB  1 
ATOM   246   C CG  . ASN A  1 35  ? -33.536  36.006  198.037 1.000 31.610  ? 34  ASN KKK CG  1 
ATOM   247   O OD1 . ASN A  1 35  ? -33.103  36.931  198.726 1.000 29.580  ? 34  ASN KKK OD1 1 
ATOM   248   N ND2 . ASN A  1 35  ? -34.622  35.315  198.359 1.000 31.310  ? 34  ASN KKK ND2 1 
ATOM   249   N N   . TRP A  1 36  ? -30.237  35.574  195.005 1.000 26.690  ? 35  TRP KKK N   1 
ATOM   250   C CA  . TRP A  1 36  ? -29.511  34.897  193.916 1.000 29.670  ? 35  TRP KKK CA  1 
ATOM   251   C C   . TRP A  1 36  ? -29.224  33.457  194.314 1.000 28.860  ? 35  TRP KKK C   1 
ATOM   252   O O   . TRP A  1 36  ? -28.818  33.198  195.453 1.000 29.300  ? 35  TRP KKK O   1 
ATOM   253   C CB  . TRP A  1 36  ? -28.194  35.604  193.566 1.000 31.620  ? 35  TRP KKK CB  1 
ATOM   254   C CG  . TRP A  1 36  ? -28.366  36.922  192.894 1.000 31.700  ? 35  TRP KKK CG  1 
ATOM   255   C CD1 . TRP A  1 36  ? -28.348  38.150  193.494 1.000 31.120  ? 35  TRP KKK CD1 1 
ATOM   256   C CD2 . TRP A  1 36  ? -28.581  37.161  191.498 1.000 35.610  ? 35  TRP KKK CD2 1 
ATOM   257   N NE1 . TRP A  1 36  ? -28.531  39.128  192.568 1.000 31.910  ? 35  TRP KKK NE1 1 
ATOM   258   C CE2 . TRP A  1 36  ? -28.674  38.560  191.331 1.000 32.830  ? 35  TRP KKK CE2 1 
ATOM   259   C CE3 . TRP A  1 36  ? -28.676  36.337  190.369 1.000 37.190  ? 35  TRP KKK CE3 1 
ATOM   260   C CZ2 . TRP A  1 36  ? -28.854  39.152  190.082 1.000 39.090  ? 35  TRP KKK CZ2 1 
ATOM   261   C CZ3 . TRP A  1 36  ? -28.871  36.922  189.136 1.000 36.650  ? 35  TRP KKK CZ3 1 
ATOM   262   C CH2 . TRP A  1 36  ? -28.964  38.310  188.992 1.000 39.030  ? 35  TRP KKK CH2 1 
ATOM   263   N N   . TYR A  1 37  ? -29.377  32.545  193.351 1.000 31.530  ? 36  TYR KKK N   1 
ATOM   264   C CA  . TYR A  1 37  ? -29.141  31.103  193.568 1.000 28.530  ? 36  TYR KKK CA  1 
ATOM   265   C C   . TYR A  1 37  ? -28.164  30.580  192.509 1.000 29.220  ? 36  TYR KKK C   1 
ATOM   266   O O   . TYR A  1 37  ? -28.104  31.099  191.392 1.000 29.060  ? 36  TYR KKK O   1 
ATOM   267   C CB  . TYR A  1 37  ? -30.443  30.293  193.514 1.000 30.910  ? 36  TYR KKK CB  1 
ATOM   268   C CG  . TYR A  1 37  ? -31.458  30.608  194.598 1.000 28.080  ? 36  TYR KKK CG  1 
ATOM   269   C CD1 . TYR A  1 37  ? -32.319  31.690  194.477 1.000 29.460  ? 36  TYR KKK CD1 1 
ATOM   270   C CD2 . TYR A  1 37  ? -31.581  29.819  195.731 1.000 29.350  ? 36  TYR KKK CD2 1 
ATOM   271   C CE1 . TYR A  1 37  ? -33.255  31.993  195.468 1.000 29.100  ? 36  TYR KKK CE1 1 
ATOM   272   C CE2 . TYR A  1 37  ? -32.505  30.097  196.726 1.000 29.570  ? 36  TYR KKK CE2 1 
ATOM   273   C CZ  . TYR A  1 37  ? -33.338  31.202  196.599 1.000 29.480  ? 36  TYR KKK CZ  1 
ATOM   274   O OH  . TYR A  1 37  ? -34.258  31.483  197.566 1.000 34.800  ? 36  TYR KKK OH  1 
ATOM   275   N N   . GLN A  1 38  ? -27.412  29.560  192.898 1.000 31.030  ? 37  GLN KKK N   1 
ATOM   276   C CA  . GLN A  1 38  ? -26.497  28.847  191.986 1.000 32.490  ? 37  GLN KKK CA  1 
ATOM   277   C C   . GLN A  1 38  ? -27.001  27.416  191.856 1.000 30.270  ? 37  GLN KKK C   1 
ATOM   278   O O   . GLN A  1 38  ? -27.267  26.757  192.869 1.000 35.960  ? 37  GLN KKK O   1 
ATOM   279   C CB  . GLN A  1 38  ? -25.076  28.877  192.540 1.000 35.660  ? 37  GLN KKK CB  1 
ATOM   280   C CG  . GLN A  1 38  ? -24.017  28.262  191.614 1.000 37.150  ? 37  GLN KKK CG  1 
ATOM   281   C CD  . GLN A  1 38  ? -22.722  27.981  192.355 1.000 35.010  ? 37  GLN KKK CD  1 
ATOM   282   O OE1 . GLN A  1 38  ? -22.706  27.305  193.377 1.000 36.880  ? 37  GLN KKK OE1 1 
ATOM   283   N NE2 . GLN A  1 38  ? -21.628  28.544  191.869 1.000 41.740  ? 37  GLN KKK NE2 1 
ATOM   284   N N   . GLN A  1 39  ? -27.123  26.944  190.619 1.000 36.590  ? 38  GLN KKK N   1 
ATOM   285   C CA  . GLN A  1 39  ? -27.525  25.543  190.379 1.000 36.900  ? 38  GLN KKK CA  1 
ATOM   286   C C   . GLN A  1 39  ? -26.470  24.884  189.498 1.000 33.950  ? 38  GLN KKK C   1 
ATOM   287   O O   . GLN A  1 39  ? -26.376  25.196  188.303 1.000 30.470  ? 38  GLN KKK O   1 
ATOM   288   C CB  . GLN A  1 39  ? -28.904  25.436  189.734 1.000 35.920  ? 38  GLN KKK CB  1 
ATOM   289   C CG  . GLN A  1 39  ? -29.503  24.041  189.940 1.000 36.990  ? 38  GLN KKK CG  1 
ATOM   290   C CD  . GLN A  1 39  ? -30.850  23.841  189.284 1.000 32.920  ? 38  GLN KKK CD  1 
ATOM   291   O OE1 . GLN A  1 39  ? -31.216  24.582  188.383 1.000 35.590  ? 38  GLN KKK OE1 1 
ATOM   292   N NE2 . GLN A  1 39  ? -31.599  22.847  189.749 1.000 32.300  ? 38  GLN KKK NE2 1 
ATOM   293   N N   . LYS A  1 40  ? -25.720  23.996  190.109 1.000 42.260  ? 39  LYS KKK N   1 
ATOM   294   C CA  . LYS A  1 40  ? -24.763  23.173  189.339 1.000 50.770  ? 39  LYS KKK CA  1 
ATOM   295   C C   . LYS A  1 40  ? -25.533  22.059  188.654 1.000 52.350  ? 39  LYS KKK C   1 
ATOM   296   O O   . LYS A  1 40  ? -26.579  21.614  189.129 1.000 46.750  ? 39  LYS KKK O   1 
ATOM   297   C CB  . LYS A  1 40  ? -23.713  22.620  190.297 1.000 52.530  ? 39  LYS KKK CB  1 
ATOM   298   C CG  . LYS A  1 40  ? -22.736  23.691  190.748 1.000 59.140  ? 39  LYS KKK CG  1 
ATOM   299   C CD  . LYS A  1 40  ? -21.758  23.226  191.784 1.000 67.820  ? 39  LYS KKK CD  1 
ATOM   300   C CE  . LYS A  1 40  ? -20.604  24.190  191.905 1.000 74.810  ? 39  LYS KKK CE  1 
ATOM   301   N NZ  . LYS A  1 40  ? -19.870  24.269  190.617 1.000 78.920  ? 39  LYS KKK NZ  1 
ATOM   302   N N   . PRO A  1 41  ? -25.028  21.573  187.502 1.000 63.030  ? 40  PRO KKK N   1 
ATOM   303   C CA  . PRO A  1 41  ? -25.762  20.556  186.747 1.000 55.260  ? 40  PRO KKK CA  1 
ATOM   304   C C   . PRO A  1 41  ? -26.136  19.341  187.596 1.000 51.650  ? 40  PRO KKK C   1 
ATOM   305   O O   . PRO A  1 41  ? -25.316  18.793  188.316 1.000 53.790  ? 40  PRO KKK O   1 
ATOM   306   C CB  . PRO A  1 41  ? -24.778  20.180  185.635 1.000 62.570  ? 40  PRO KKK CB  1 
ATOM   307   C CG  . PRO A  1 41  ? -23.954  21.427  185.453 1.000 64.290  ? 40  PRO KKK CG  1 
ATOM   308   C CD  . PRO A  1 41  ? -23.778  21.990  186.844 1.000 62.830  ? 40  PRO KKK CD  1 
ATOM   309   N N   . GLY A  1 42  ? -27.416  18.986  187.534 1.000 51.970  ? 41  GLY KKK N   1 
ATOM   310   C CA  . GLY A  1 42  ? -27.989  17.848  188.265 1.000 50.070  ? 41  GLY KKK CA  1 
ATOM   311   C C   . GLY A  1 42  ? -28.108  18.025  189.765 1.000 55.850  ? 41  GLY KKK C   1 
ATOM   312   O O   . GLY A  1 42  ? -28.454  17.050  190.445 1.000 55.490  ? 41  GLY KKK O   1 
ATOM   313   N N   . LYS A  1 43  ? -27.873  19.228  190.294 1.000 51.760  ? 42  LYS KKK N   1 
ATOM   314   C CA  . LYS A  1 43  ? -27.992  19.466  191.748 1.000 47.190  ? 42  LYS KKK CA  1 
ATOM   315   C C   . LYS A  1 43  ? -29.139  20.440  192.001 1.000 43.290  ? 42  LYS KKK C   1 
ATOM   316   O O   . LYS A  1 43  ? -29.642  21.096  191.080 1.000 38.750  ? 42  LYS KKK O   1 
ATOM   317   C CB  . LYS A  1 43  ? -26.669  19.985  192.312 1.000 50.350  ? 42  LYS KKK CB  1 
ATOM   318   C CG  . LYS A  1 43  ? -25.567  18.936  192.463 1.000 49.310  ? 42  LYS KKK CG  1 
ATOM   319   N N   . ALA A  1 44  ? -29.546  20.520  193.257 1.000 38.090  ? 43  ALA KKK N   1 
ATOM   320   C CA  . ALA A  1 44  ? -30.535  21.508  193.705 1.000 40.410  ? 43  ALA KKK CA  1 
ATOM   321   C C   . ALA A  1 44  ? -29.912  22.900  193.668 1.000 38.930  ? 43  ALA KKK C   1 
ATOM   322   O O   . ALA A  1 44  ? -28.698  23.050  193.819 1.000 35.260  ? 43  ALA KKK O   1 
ATOM   323   C CB  . ALA A  1 44  ? -31.034  21.186  195.088 1.000 40.690  ? 43  ALA KKK CB  1 
ATOM   324   N N   . PRO A  1 45  ? -30.729  23.957  193.478 1.000 37.630  ? 44  PRO KKK N   1 
ATOM   325   C CA  . PRO A  1 45  ? -30.211  25.317  193.606 1.000 33.930  ? 44  PRO KKK CA  1 
ATOM   326   C C   . PRO A  1 45  ? -29.650  25.532  195.015 1.000 32.400  ? 44  PRO KKK C   1 
ATOM   327   O O   . PRO A  1 45  ? -30.018  24.851  195.971 1.000 30.110  ? 44  PRO KKK O   1 
ATOM   328   C CB  . PRO A  1 45  ? -31.426  26.203  193.334 1.000 35.150  ? 44  PRO KKK CB  1 
ATOM   329   C CG  . PRO A  1 45  ? -32.351  25.329  192.520 1.000 34.200  ? 44  PRO KKK CG  1 
ATOM   330   C CD  . PRO A  1 45  ? -32.163  23.952  193.110 1.000 35.750  ? 44  PRO KKK CD  1 
ATOM   331   N N   . LYS A  1 46  ? -28.715  26.467  195.096 1.000 32.290  ? 45  LYS KKK N   1 
ATOM   332   C CA  . LYS A  1 46  ? -28.058  26.828  196.362 1.000 35.430  ? 45  LYS KKK CA  1 
ATOM   333   C C   . LYS A  1 46  ? -28.149  28.347  196.507 1.000 30.860  ? 45  LYS KKK C   1 
ATOM   334   O O   . LYS A  1 46  ? -27.798  29.090  195.569 1.000 30.270  ? 45  LYS KKK O   1 
ATOM   335   C CB  . LYS A  1 46  ? -26.603  26.362  196.337 1.000 41.410  ? 45  LYS KKK CB  1 
ATOM   336   C CG  . LYS A  1 46  ? -25.780  26.833  197.518 1.000 47.870  ? 45  LYS KKK CG  1 
ATOM   337   C CD  . LYS A  1 46  ? -24.285  26.542  197.343 1.000 53.480  ? 45  LYS KKK CD  1 
ATOM   338   C CE  . LYS A  1 46  ? -23.471  27.206  198.432 1.000 57.390  ? 45  LYS KKK CE  1 
ATOM   339   N NZ  . LYS A  1 46  ? -22.004  27.063  198.242 1.000 66.180  ? 45  LYS KKK NZ  1 
ATOM   340   N N   . LEU A  1 47  ? -28.586  28.794  197.675 1.000 30.370  ? 46  LEU KKK N   1 
ATOM   341   C CA  . LEU A  1 47  ? -28.717  30.249  197.908 1.000 30.780  ? 46  LEU KKK CA  1 
ATOM   342   C C   . LEU A  1 47  ? -27.314  30.845  198.069 1.000 28.120  ? 46  LEU KKK C   1 
ATOM   343   O O   . LEU A  1 47  ? -26.548  30.394  198.914 1.000 32.110  ? 46  LEU KKK O   1 
ATOM   344   C CB  . LEU A  1 47  ? -29.560  30.482  199.157 1.000 30.690  ? 46  LEU KKK CB  1 
ATOM   345   C CG  . LEU A  1 47  ? -29.790  31.948  199.510 1.000 30.110  ? 46  LEU KKK CG  1 
ATOM   346   C CD1 . LEU A  1 47  ? -30.662  32.569  198.435 1.000 28.250  ? 46  LEU KKK CD1 1 
ATOM   347   C CD2 . LEU A  1 47  ? -30.465  32.057  200.870 1.000 32.740  ? 46  LEU KKK CD2 1 
ATOM   348   N N   . LEU A  1 48  ? -27.001  31.824  197.242 1.000 33.160  ? 47  LEU KKK N   1 
ATOM   349   C CA  . LEU A  1 48  ? -25.726  32.585  197.361 1.000 33.860  ? 47  LEU KKK CA  1 
ATOM   350   C C   . LEU A  1 48  ? -25.937  33.870  198.168 1.000 31.740  ? 47  LEU KKK C   1 
ATOM   351   O O   . LEU A  1 48  ? -25.133  34.164  199.055 1.000 34.290  ? 47  LEU KKK O   1 
ATOM   352   C CB  . LEU A  1 48  ? -25.202  32.957  195.979 1.000 35.280  ? 47  LEU KKK CB  1 
ATOM   353   C CG  . LEU A  1 48  ? -24.956  31.808  194.997 1.000 39.570  ? 47  LEU KKK CG  1 
ATOM   354   C CD1 . LEU A  1 48  ? -24.545  32.392  193.658 1.000 39.170  ? 47  LEU KKK CD1 1 
ATOM   355   C CD2 . LEU A  1 48  ? -23.901  30.872  195.554 1.000 37.240  ? 47  LEU KKK CD2 1 
ATOM   356   N N   . ILE A  1 49  ? -26.966  34.627  197.824 1.000 31.790  ? 48  ILE KKK N   1 
ATOM   357   C CA  . ILE A  1 49  ? -27.123  36.011  198.325 1.000 33.100  ? 48  ILE KKK CA  1 
ATOM   358   C C   . ILE A  1 49  ? -28.584  36.248  198.668 1.000 32.350  ? 48  ILE KKK C   1 
ATOM   359   O O   . ILE A  1 49  ? -29.466  35.919  197.868 1.000 29.700  ? 48  ILE KKK O   1 
ATOM   360   C CB  . ILE A  1 49  ? -26.603  37.023  197.297 1.000 36.680  ? 48  ILE KKK CB  1 
ATOM   361   C CG1 . ILE A  1 49  ? -25.095  36.859  197.087 1.000 37.710  ? 48  ILE KKK CG1 1 
ATOM   362   C CG2 . ILE A  1 49  ? -26.928  38.446  197.732 1.000 37.800  ? 48  ILE KKK CG2 1 
ATOM   363   C CD1 . ILE A  1 49  ? -24.543  37.776  196.040 1.000 37.580  ? 48  ILE KKK CD1 1 
ATOM   364   N N   . SER A  1 50  ? -28.817  36.846  199.833 1.000 29.240  ? 49  SER KKK N   1 
ATOM   365   C CA  . SER A  1 50  ? -30.160  37.297  200.249 1.000 30.020  ? 49  SER KKK CA  1 
ATOM   366   C C   . SER A  1 50  ? -30.190  38.812  200.328 1.000 29.720  ? 49  SER KKK C   1 
ATOM   367   O O   . SER A  1 50  ? -29.171  39.449  200.601 1.000 32.740  ? 49  SER KKK O   1 
ATOM   368   C CB  . SER A  1 50  ? -30.579  36.645  201.535 1.000 32.470  ? 49  SER KKK CB  1 
ATOM   369   O OG  . SER A  1 50  ? -29.896  37.198  202.637 1.000 31.740  ? 49  SER KKK OG  1 
ATOM   370   N N   . ALA A  1 51  ? -31.364  39.386  200.077 1.000 30.520  ? 50  ALA KKK N   1 
ATOM   371   C CA  . ALA A  1 51  ? -31.619  40.815  200.332 1.000 33.050  ? 50  ALA KKK CA  1 
ATOM   372   C C   . ALA A  1 51  ? -30.628  41.703  199.555 1.000 33.970  ? 50  ALA KKK C   1 
ATOM   373   O O   . ALA A  1 51  ? -30.001  42.602  200.142 1.000 32.930  ? 50  ALA KKK O   1 
ATOM   374   C CB  . ALA A  1 51  ? -31.572  41.085  201.824 1.000 30.280  ? 50  ALA KKK CB  1 
ATOM   375   N N   . THR A  1 52  ? -30.489  41.420  198.267 1.000 31.690  ? 51  THR KKK N   1 
ATOM   376   C CA  . THR A  1 52  ? -29.693  42.184  197.278 1.000 34.540  ? 51  THR KKK CA  1 
ATOM   377   C C   . THR A  1 52  ? -28.203  41.880  197.443 1.000 33.180  ? 51  THR KKK C   1 
ATOM   378   O O   . THR A  1 52  ? -27.525  41.636  196.414 1.000 35.720  ? 51  THR KKK O   1 
ATOM   379   C CB  . THR A  1 52  ? -29.949  43.694  197.374 1.000 36.870  ? 51  THR KKK CB  1 
ATOM   380   O OG1 . THR A  1 52  ? -31.327  43.947  197.107 1.000 37.190  ? 51  THR KKK OG1 1 
ATOM   381   C CG2 . THR A  1 52  ? -29.073  44.482  196.429 1.000 35.200  ? 51  THR KKK CG2 1 
ATOM   382   N N   . SER A  1 53  ? -27.682  41.853  198.661 1.000 32.610  ? 52  SER KKK N   1 
ATOM   383   C CA  . SER A  1 53  ? -26.205  41.818  198.802 1.000 33.730  ? 52  SER KKK CA  1 
ATOM   384   C C   . SER A  1 53  ? -25.681  41.042  199.998 1.000 33.240  ? 52  SER KKK C   1 
ATOM   385   O O   . SER A  1 53  ? -24.466  41.029  200.173 1.000 36.570  ? 52  SER KKK O   1 
ATOM   386   C CB  . SER A  1 53  ? -25.680  43.234  198.798 1.000 36.210  ? 52  SER KKK CB  1 
ATOM   387   O OG  . SER A  1 53  ? -26.348  44.013  199.790 1.000 42.660  ? 52  SER KKK OG  1 
ATOM   388   N N   . ASP A  1 54  ? -26.511  40.377  200.795 1.000 33.790  ? 53  ASP KKK N   1 
ATOM   389   C CA  . ASP A  1 54  ? -26.024  39.656  201.987 1.000 34.410  ? 53  ASP KKK CA  1 
ATOM   390   C C   . ASP A  1 54  ? -25.562  38.270  201.570 1.000 37.130  ? 53  ASP KKK C   1 
ATOM   391   O O   . ASP A  1 54  ? -26.385  37.417  201.175 1.000 36.050  ? 53  ASP KKK O   1 
ATOM   392   C CB  . ASP A  1 54  ? -27.113  39.588  203.067 1.000 37.190  ? 53  ASP KKK CB  1 
ATOM   393   C CG  . ASP A  1 54  ? -27.518  40.957  203.596 1.000 40.050  ? 53  ASP KKK CG  1 
ATOM   394   O OD1 . ASP A  1 54  ? -26.692  41.891  203.539 1.000 38.330  ? 53  ASP KKK OD1 1 
ATOM   395   O OD2 . ASP A  1 54  ? -28.680  41.091  204.067 1.000 39.950  ? 53  ASP KKK OD2 1 
ATOM   396   N N   . LEU A  1 55  ? -24.265  38.020  201.704 1.000 35.930  ? 54  LEU KKK N   1 
ATOM   397   C CA  . LEU A  1 55  ? -23.692  36.729  201.271 1.000 39.340  ? 54  LEU KKK CA  1 
ATOM   398   C C   . LEU A  1 55  ? -24.049  35.643  202.280 1.000 37.800  ? 54  LEU KKK C   1 
ATOM   399   O O   . LEU A  1 55  ? -23.933  35.864  203.489 1.000 43.690  ? 54  LEU KKK O   1 
ATOM   400   C CB  . LEU A  1 55  ? -22.174  36.885  201.151 1.000 45.440  ? 54  LEU KKK CB  1 
ATOM   401   C CG  . LEU A  1 55  ? -21.468  35.860  200.282 1.000 48.810  ? 54  LEU KKK CG  1 
ATOM   402   C CD1 . LEU A  1 55  ? -21.975  35.987  198.862 1.000 52.840  ? 54  LEU KKK CD1 1 
ATOM   403   C CD2 . LEU A  1 55  ? -19.965  36.087  200.341 1.000 50.420  ? 54  LEU KKK CD2 1 
ATOM   404   N N   . GLN A  1 56  ? -24.481  34.498  201.784 1.000 39.240  ? 55  GLN KKK N   1 
ATOM   405   C CA  . GLN A  1 56  ? -24.675  33.309  202.636 1.000 41.290  ? 55  GLN KKK CA  1 
ATOM   406   C C   . GLN A  1 56  ? -23.332  32.865  203.197 1.000 43.820  ? 55  GLN KKK C   1 
ATOM   407   O O   . GLN A  1 56  ? -22.301  32.989  202.524 1.000 40.900  ? 55  GLN KKK O   1 
ATOM   408   C CB  . GLN A  1 56  ? -25.299  32.155  201.850 1.000 40.820  ? 55  GLN KKK CB  1 
ATOM   409   C CG  . GLN A  1 56  ? -26.811  32.227  201.737 1.000 41.380  ? 55  GLN KKK CG  1 
ATOM   410   C CD  . GLN A  1 56  ? -27.486  32.072  203.076 1.000 38.610  ? 55  GLN KKK CD  1 
ATOM   411   O OE1 . GLN A  1 56  ? -27.826  33.058  203.716 1.000 37.380  ? 55  GLN KKK OE1 1 
ATOM   412   N NE2 . GLN A  1 56  ? -27.674  30.840  203.514 1.000 38.140  ? 55  GLN KKK NE2 1 
ATOM   413   N N   . SER A  1 57  ? -23.365  32.309  204.393 1.000 45.020  ? 56  SER KKK N   1 
ATOM   414   C CA  . SER A  1 57  ? -22.163  31.671  204.985 1.000 48.980  ? 56  SER KKK CA  1 
ATOM   415   C C   . SER A  1 57  ? -21.763  30.461  204.149 1.000 52.180  ? 56  SER KKK C   1 
ATOM   416   O O   . SER A  1 57  ? -22.627  29.715  203.652 1.000 49.700  ? 56  SER KKK O   1 
ATOM   417   C CB  . SER A  1 57  ? -22.389  31.293  206.412 1.000 53.870  ? 56  SER KKK CB  1 
ATOM   418   O OG  . SER A  1 57  ? -23.294  30.209  206.499 1.000 61.520  ? 56  SER KKK OG  1 
ATOM   419   N N   . GLY A  1 58  ? -20.460  30.297  203.961 1.000 56.520  ? 57  GLY KKK N   1 
ATOM   420   C CA  . GLY A  1 58  ? -19.950  29.199  203.133 1.000 52.930  ? 57  GLY KKK CA  1 
ATOM   421   C C   . GLY A  1 58  ? -19.848  29.570  201.674 1.000 53.230  ? 57  GLY KKK C   1 
ATOM   422   O O   . GLY A  1 58  ? -19.189  28.841  200.931 1.000 69.840  ? 57  GLY KKK O   1 
ATOM   423   N N   . VAL A  1 59  ? -20.457  30.671  201.251 1.000 54.400  ? 58  VAL KKK N   1 
ATOM   424   C CA  . VAL A  1 59  ? -20.344  31.095  199.832 1.000 51.880  ? 58  VAL KKK CA  1 
ATOM   425   C C   . VAL A  1 59  ? -19.023  31.829  199.665 1.000 52.510  ? 58  VAL KKK C   1 
ATOM   426   O O   . VAL A  1 59  ? -18.692  32.682  200.477 1.000 43.370  ? 58  VAL KKK O   1 
ATOM   427   C CB  . VAL A  1 59  ? -21.529  31.980  199.439 1.000 47.510  ? 58  VAL KKK CB  1 
ATOM   428   C CG1 . VAL A  1 59  ? -21.337  32.529  198.041 1.000 46.380  ? 58  VAL KKK CG1 1 
ATOM   429   C CG2 . VAL A  1 59  ? -22.814  31.182  199.538 1.000 47.240  ? 58  VAL KKK CG2 1 
ATOM   430   N N   . PRO A  1 60  ? -18.248  31.528  198.609 1.000 55.880  ? 59  PRO KKK N   1 
ATOM   431   C CA  . PRO A  1 60  ? -16.983  32.233  198.408 1.000 55.580  ? 59  PRO KKK CA  1 
ATOM   432   C C   . PRO A  1 60  ? -17.205  33.729  198.204 1.000 49.290  ? 59  PRO KKK C   1 
ATOM   433   O O   . PRO A  1 60  ? -18.087  34.145  197.461 1.000 43.820  ? 59  PRO KKK O   1 
ATOM   434   C CB  . PRO A  1 60  ? -16.400  31.584  197.148 1.000 59.110  ? 59  PRO KKK CB  1 
ATOM   435   C CG  . PRO A  1 60  ? -17.092  30.251  197.066 1.000 60.830  ? 59  PRO KKK CG  1 
ATOM   436   C CD  . PRO A  1 60  ? -18.483  30.472  197.610 1.000 56.270  ? 59  PRO KKK CD  1 
ATOM   437   N N   . SER A  1 61  ? -16.350  34.524  198.845 1.000 44.970  ? 60  SER KKK N   1 
ATOM   438   C CA  . SER A  1 61  ? -16.492  35.995  198.844 1.000 45.840  ? 60  SER KKK CA  1 
ATOM   439   C C   . SER A  1 61  ? -16.187  36.609  197.478 1.000 42.350  ? 60  SER KKK C   1 
ATOM   440   O O   . SER A  1 61  ? -16.278  37.841  197.371 1.000 43.400  ? 60  SER KKK O   1 
ATOM   441   C CB  . SER A  1 61  ? -15.651  36.612  199.939 1.000 53.930  ? 60  SER KKK CB  1 
ATOM   442   O OG  . SER A  1 61  ? -14.270  36.383  199.704 1.000 55.110  ? 60  SER KKK OG  1 
ATOM   443   N N   . ARG A  1 62  ? -15.875  35.823  196.453 1.000 40.650  ? 61  ARG KKK N   1 
ATOM   444   C CA  . ARG A  1 62  ? -15.815  36.433  195.095 1.000 41.200  ? 61  ARG KKK CA  1 
ATOM   445   C C   . ARG A  1 62  ? -17.203  36.781  194.548 1.000 40.200  ? 61  ARG KKK C   1 
ATOM   446   O O   . ARG A  1 62  ? -17.280  37.532  193.561 1.000 36.980  ? 61  ARG KKK O   1 
ATOM   447   C CB  . ARG A  1 62  ? -15.053  35.541  194.122 1.000 45.370  ? 61  ARG KKK CB  1 
ATOM   448   C CG  . ARG A  1 62  ? -15.520  34.099  194.075 1.000 50.480  ? 61  ARG KKK CG  1 
ATOM   449   C CD  . ARG A  1 62  ? -14.615  33.244  193.191 1.000 54.280  ? 61  ARG KKK CD  1 
ATOM   450   N NE  . ARG A  1 62  ? -15.098  31.865  193.127 1.000 49.550  ? 61  ARG KKK NE  1 
ATOM   451   C CZ  . ARG A  1 62  ? -14.801  30.933  194.015 1.000 50.890  ? 61  ARG KKK CZ  1 
ATOM   452   N NH1 . ARG A  1 62  ? -13.997  31.228  195.027 1.000 60.010  ? 61  ARG KKK NH1 1 
ATOM   453   N NH2 . ARG A  1 62  ? -15.295  29.707  193.901 1.000 50.180  ? 61  ARG KKK NH2 1 
ATOM   454   N N   . PHE A  1 63  ? -18.269  36.301  195.185 1.000 38.930  ? 62  PHE KKK N   1 
ATOM   455   C CA  . PHE A  1 63  ? -19.653  36.651  194.778 1.000 37.540  ? 62  PHE KKK CA  1 
ATOM   456   C C   . PHE A  1 63  ? -20.110  37.892  195.519 1.000 32.100  ? 62  PHE KKK C   1 
ATOM   457   O O   . PHE A  1 63  ? -19.875  38.017  196.715 1.000 39.850  ? 62  PHE KKK O   1 
ATOM   458   C CB  . PHE A  1 63  ? -20.624  35.506  195.070 1.000 36.080  ? 62  PHE KKK CB  1 
ATOM   459   C CG  . PHE A  1 63  ? -20.413  34.276  194.231 1.000 39.210  ? 62  PHE KKK CG  1 
ATOM   460   C CD1 . PHE A  1 63  ? -20.960  34.190  192.962 1.000 41.650  ? 62  PHE KKK CD1 1 
ATOM   461   C CD2 . PHE A  1 63  ? -19.681  33.200  194.725 1.000 40.840  ? 62  PHE KKK CD2 1 
ATOM   462   C CE1 . PHE A  1 63  ? -20.780  33.050  192.197 1.000 40.800  ? 62  PHE KKK CE1 1 
ATOM   463   C CE2 . PHE A  1 63  ? -19.501  32.065  193.957 1.000 41.340  ? 62  PHE KKK CE2 1 
ATOM   464   C CZ  . PHE A  1 63  ? -20.046  31.992  192.698 1.000 37.220  ? 62  PHE KKK CZ  1 
ATOM   465   N N   . SER A  1 64  ? -20.761  38.793  194.805 1.000 34.260  ? 63  SER KKK N   1 
ATOM   466   C CA  . SER A  1 64  ? -21.389  39.969  195.431 1.000 36.530  ? 63  SER KKK CA  1 
ATOM   467   C C   . SER A  1 64  ? -22.632  40.318  194.637 1.000 33.780  ? 63  SER KKK C   1 
ATOM   468   O O   . SER A  1 64  ? -22.782  39.920  193.487 1.000 34.930  ? 63  SER KKK O   1 
ATOM   469   C CB  . SER A  1 64  ? -20.446  41.149  195.494 1.000 40.270  ? 63  SER KKK CB  1 
ATOM   470   O OG  . SER A  1 64  ? -20.162  41.662  194.197 1.000 45.880  ? 63  SER KKK OG  1 
ATOM   471   N N   . GLY A  1 65  ? -23.495  41.094  195.259 1.000 32.670  ? 64  GLY KKK N   1 
ATOM   472   C CA  . GLY A  1 65  ? -24.727  41.552  194.635 1.000 35.050  ? 64  GLY KKK CA  1 
ATOM   473   C C   . GLY A  1 65  ? -24.941  43.012  194.906 1.000 35.720  ? 64  GLY KKK C   1 
ATOM   474   O O   . GLY A  1 65  ? -24.483  43.528  195.913 1.000 39.330  ? 64  GLY KKK O   1 
ATOM   475   N N   . SER A  1 66  ? -25.682  43.640  194.012 1.000 36.570  ? 65  SER KKK N   1 
ATOM   476   C CA  . SER A  1 66  ? -26.056  45.056  194.158 1.000 38.540  ? 65  SER KKK CA  1 
ATOM   477   C C   . SER A  1 66  ? -27.331  45.289  193.374 1.000 38.040  ? 65  SER KKK C   1 
ATOM   478   O O   . SER A  1 66  ? -27.801  44.415  192.636 1.000 36.190  ? 65  SER KKK O   1 
ATOM   479   C CB  . SER A  1 66  ? -24.922  45.947  193.686 1.000 45.730  ? 65  SER KKK CB  1 
ATOM   480   O OG  . SER A  1 66  ? -24.826  45.922  192.268 1.000 46.860  ? 65  SER KKK OG  1 
ATOM   481   N N   . GLY A  1 67  ? -27.892  46.468  193.553 1.000 36.850  ? 66  GLY KKK N   1 
ATOM   482   C CA  . GLY A  1 67  ? -29.089  46.854  192.807 1.000 40.810  ? 66  GLY KKK CA  1 
ATOM   483   C C   . GLY A  1 67  ? -30.118  47.527  193.670 1.000 43.370  ? 66  GLY KKK C   1 
ATOM   484   O O   . GLY A  1 67  ? -29.975  47.614  194.895 1.000 41.480  ? 66  GLY KKK O   1 
ATOM   485   N N   . SER A  1 68  ? -31.170  48.004  193.015 1.000 44.810  ? 67  SER KKK N   1 
ATOM   486   C CA  . SER A  1 68  ? -32.245  48.762  193.680 1.000 54.810  ? 67  SER KKK CA  1 
ATOM   487   C C   . SER A  1 68  ? -33.500  48.611  192.844 1.000 50.930  ? 67  SER KKK C   1 
ATOM   488   O O   . SER A  1 68  ? -33.437  48.610  191.605 1.000 58.950  ? 67  SER KKK O   1 
ATOM   489   C CB  . SER A  1 68  ? -31.867  50.223  193.790 1.000 56.130  ? 67  SER KKK CB  1 
ATOM   490   O OG  . SER A  1 68  ? -32.015  50.858  192.518 1.000 67.840  ? 67  SER KKK OG  1 
ATOM   491   N N   . GLY A  1 69  ? -34.626  48.497  193.514 1.000 48.430  ? 68  GLY KKK N   1 
ATOM   492   C CA  . GLY A  1 69  ? -35.917  48.732  192.850 1.000 47.060  ? 68  GLY KKK CA  1 
ATOM   493   C C   . GLY A  1 69  ? -36.180  47.748  191.730 1.000 44.360  ? 68  GLY KKK C   1 
ATOM   494   O O   . GLY A  1 69  ? -36.822  46.716  191.979 1.000 36.070  ? 68  GLY KKK O   1 
ATOM   495   N N   . THR A  1 70  ? -35.705  48.058  190.513 1.000 42.400  ? 69  THR KKK N   1 
ATOM   496   C CA  . THR A  1 70  ? -36.012  47.201  189.351 1.000 45.900  ? 69  THR KKK CA  1 
ATOM   497   C C   . THR A  1 70  ? -34.784  46.568  188.707 1.000 41.750  ? 69  THR KKK C   1 
ATOM   498   O O   . THR A  1 70  ? -34.965  45.654  187.901 1.000 41.750  ? 69  THR KKK O   1 
ATOM   499   C CB  . THR A  1 70  ? -36.839  47.947  188.305 1.000 49.650  ? 69  THR KKK CB  1 
ATOM   500   O OG1 . THR A  1 70  ? -36.081  49.046  187.799 1.000 51.300  ? 69  THR KKK OG1 1 
ATOM   501   C CG2 . THR A  1 70  ? -38.149  48.429  188.883 1.000 49.850  ? 69  THR KKK CG2 1 
ATOM   502   N N   . ASP A  1 71  ? -33.574  47.013  189.025 1.000 42.990  ? 70  ASP KKK N   1 
ATOM   503   C CA  . ASP A  1 71  ? -32.345  46.553  188.333 1.000 40.870  ? 70  ASP KKK CA  1 
ATOM   504   C C   . ASP A  1 71  ? -31.348  46.038  189.363 1.000 40.400  ? 70  ASP KKK C   1 
ATOM   505   O O   . ASP A  1 71  ? -31.108  46.713  190.361 1.000 43.130  ? 70  ASP KKK O   1 
ATOM   506   C CB  . ASP A  1 71  ? -31.728  47.678  187.501 1.000 47.570  ? 70  ASP KKK CB  1 
ATOM   507   C CG  . ASP A  1 71  ? -32.505  47.977  186.227 1.000 53.050  ? 70  ASP KKK CG  1 
ATOM   508   O OD1 . ASP A  1 71  ? -32.698  47.068  185.395 1.000 53.390  ? 70  ASP KKK OD1 1 
ATOM   509   O OD2 . ASP A  1 71  ? -32.925  49.136  186.062 1.000 64.630  ? 70  ASP KKK OD2 1 
ATOM   510   N N   . PHE A  1 72  ? -30.805  44.851  189.126 1.000 36.290  ? 71  PHE KKK N   1 
ATOM   511   C CA  . PHE A  1 72  ? -29.918  44.165  190.086 1.000 36.690  ? 71  PHE KKK CA  1 
ATOM   512   C C   . PHE A  1 72  ? -28.787  43.481  189.335 1.000 37.650  ? 71  PHE KKK C   1 
ATOM   513   O O   . PHE A  1 72  ? -28.943  43.068  188.178 1.000 40.940  ? 71  PHE KKK O   1 
ATOM   514   C CB  . PHE A  1 72  ? -30.673  43.140  190.939 1.000 36.790  ? 71  PHE KKK CB  1 
ATOM   515   C CG  . PHE A  1 72  ? -31.649  43.754  191.898 1.000 37.850  ? 71  PHE KKK CG  1 
ATOM   516   C CD1 . PHE A  1 72  ? -32.910  44.169  191.474 1.000 44.570  ? 71  PHE KKK CD1 1 
ATOM   517   C CD2 . PHE A  1 72  ? -31.285  43.920  193.226 1.000 40.400  ? 71  PHE KKK CD2 1 
ATOM   518   C CE1 . PHE A  1 72  ? -33.799  44.751  192.384 1.000 44.120  ? 71  PHE KKK CE1 1 
ATOM   519   C CE2 . PHE A  1 72  ? -32.164  44.495  194.118 1.000 40.680  ? 71  PHE KKK CE2 1 
ATOM   520   C CZ  . PHE A  1 72  ? -33.410  44.903  193.701 1.000 37.720  ? 71  PHE KKK CZ  1 
ATOM   521   N N   . THR A  1 73  ? -27.678  43.299  190.024 1.000 34.940  ? 72  THR KKK N   1 
ATOM   522   C CA  . THR A  1 73  ? -26.477  42.670  189.446 1.000 35.060  ? 72  THR KKK CA  1 
ATOM   523   C C   . THR A  1 73  ? -25.893  41.644  190.399 1.000 32.250  ? 72  THR KKK C   1 
ATOM   524   O O   . THR A  1 73  ? -25.765  41.914  191.591 1.000 40.790  ? 72  THR KKK O   1 
ATOM   525   C CB  . THR A  1 73  ? -25.417  43.732  189.108 1.000 38.650  ? 72  THR KKK CB  1 
ATOM   526   O OG1 . THR A  1 73  ? -26.021  44.745  188.306 1.000 39.930  ? 72  THR KKK OG1 1 
ATOM   527   C CG2 . THR A  1 73  ? -24.237  43.136  188.373 1.000 44.070  ? 72  THR KKK CG2 1 
ATOM   528   N N   . LEU A  1 74  ? -25.510  40.496  189.850 1.000 33.430  ? 73  LEU KKK N   1 
ATOM   529   C CA  . LEU A  1 74  ? -24.651  39.509  190.536 1.000 34.680  ? 73  LEU KKK CA  1 
ATOM   530   C C   . LEU A  1 74  ? -23.281  39.573  189.874 1.000 38.870  ? 73  LEU KKK C   1 
ATOM   531   O O   . LEU A  1 74  ? -23.190  39.538  188.642 1.000 40.410  ? 73  LEU KKK O   1 
ATOM   532   C CB  . LEU A  1 74  ? -25.238  38.098  190.436 1.000 35.510  ? 73  LEU KKK CB  1 
ATOM   533   C CG  . LEU A  1 74  ? -24.325  37.000  190.978 1.000 37.290  ? 73  LEU KKK CG  1 
ATOM   534   C CD1 . LEU A  1 74  ? -24.209  37.114  192.483 1.000 43.190  ? 73  LEU KKK CD1 1 
ATOM   535   C CD2 . LEU A  1 74  ? -24.832  35.615  190.643 1.000 38.990  ? 73  LEU KKK CD2 1 
ATOM   536   N N   . THR A  1 75  ? -22.243  39.641  190.681 1.000 38.930  ? 74  THR KKK N   1 
ATOM   537   C CA  . THR A  1 75  ? -20.870  39.815  190.161 1.000 41.960  ? 74  THR KKK CA  1 
ATOM   538   C C   . THR A  1 75  ? -19.991  38.727  190.744 1.000 39.880  ? 74  THR KKK C   1 
ATOM   539   O O   . THR A  1 75  ? -20.053  38.467  191.948 1.000 40.710  ? 74  THR KKK O   1 
ATOM   540   C CB  . THR A  1 75  ? -20.294  41.198  190.481 1.000 43.020  ? 74  THR KKK CB  1 
ATOM   541   O OG1 . THR A  1 75  ? -21.095  42.207  189.869 1.000 46.890  ? 74  THR KKK OG1 1 
ATOM   542   C CG2 . THR A  1 75  ? -18.868  41.306  189.989 1.000 48.290  ? 74  THR KKK CG2 1 
ATOM   543   N N   . ILE A  1 76  ? -19.188  38.116  189.889 1.000 41.790  ? 75  ILE KKK N   1 
ATOM   544   C CA  . ILE A  1 76  ? -18.053  37.283  190.342 1.000 42.270  ? 75  ILE KKK CA  1 
ATOM   545   C C   . ILE A  1 76  ? -16.797  38.100  190.061 1.000 49.010  ? 75  ILE KKK C   1 
ATOM   546   O O   . ILE A  1 76  ? -16.571  38.555  188.919 1.000 45.430  ? 75  ILE KKK O   1 
ATOM   547   C CB  . ILE A  1 76  ? -18.039  35.919  189.658 1.000 43.890  ? 75  ILE KKK CB  1 
ATOM   548   C CG1 . ILE A  1 76  ? -19.423  35.266  189.705 1.000 49.730  ? 75  ILE KKK CG1 1 
ATOM   549   C CG2 . ILE A  1 76  ? -17.001  35.031  190.314 1.000 48.040  ? 75  ILE KKK CG2 1 
ATOM   550   C CD1 . ILE A  1 76  ? -19.565  34.030  188.827 1.000 47.630  ? 75  ILE KKK CD1 1 
ATOM   551   N N   . SER A  1 77  ? -16.006  38.324  191.107 1.000 46.950  ? 76  SER KKK N   1 
ATOM   552   C CA  . SER A  1 77  ? -14.810  39.210  191.023 1.000 44.150  ? 76  SER KKK CA  1 
ATOM   553   C C   . SER A  1 77  ? -13.779  38.599  190.064 1.000 46.110  ? 76  SER KKK C   1 
ATOM   554   O O   . SER A  1 77  ? -13.198  39.311  189.232 1.000 48.190  ? 76  SER KKK O   1 
ATOM   555   C CB  . SER A  1 77  ? -14.243  39.421  192.393 1.000 42.770  ? 76  SER KKK CB  1 
ATOM   556   O OG  . SER A  1 77  ? -13.685  38.209  192.872 1.000 45.210  ? 76  SER KKK OG  1 
ATOM   557   N N   . SER A  1 78  ? -13.516  37.311  190.219 1.000 47.200  ? 77  SER KKK N   1 
ATOM   558   C CA  . SER A  1 78  ? -12.521  36.579  189.415 1.000 52.240  ? 77  SER KKK CA  1 
ATOM   559   C C   . SER A  1 78  ? -13.058  35.171  189.218 1.000 51.680  ? 77  SER KKK C   1 
ATOM   560   O O   . SER A  1 78  ? -13.096  34.400  190.196 1.000 52.290  ? 77  SER KKK O   1 
ATOM   561   C CB  . SER A  1 78  ? -11.161  36.565  190.079 1.000 52.340  ? 77  SER KKK CB  1 
ATOM   562   O OG  . SER A  1 78  ? -10.361  35.502  189.570 1.000 56.250  ? 77  SER KKK OG  1 
ATOM   563   N N   . LEU A  1 79  ? -13.436  34.844  187.985 1.000 50.680  ? 78  LEU KKK N   1 
ATOM   564   C CA  . LEU A  1 79  ? -14.110  33.556  187.721 1.000 51.950  ? 78  LEU KKK CA  1 
ATOM   565   C C   . LEU A  1 79  ? -13.151  32.389  187.911 1.000 51.040  ? 78  LEU KKK C   1 
ATOM   566   O O   . LEU A  1 79  ? -11.998  32.436  187.467 1.000 56.210  ? 78  LEU KKK O   1 
ATOM   567   C CB  . LEU A  1 79  ? -14.672  33.559  186.302 1.000 56.950  ? 78  LEU KKK CB  1 
ATOM   568   C CG  . LEU A  1 79  ? -15.626  32.412  185.984 1.000 59.440  ? 78  LEU KKK CG  1 
ATOM   569   C CD1 . LEU A  1 79  ? -16.809  32.400  186.949 1.000 60.140  ? 78  LEU KKK CD1 1 
ATOM   570   C CD2 . LEU A  1 79  ? -16.101  32.527  184.545 1.000 58.910  ? 78  LEU KKK CD2 1 
ATOM   571   N N   . GLN A  1 80  ? -13.656  31.345  188.545 1.000 53.110  ? 79  GLN KKK N   1 
ATOM   572   C CA  . GLN A  1 80  ? -12.865  30.139  188.860 1.000 63.140  ? 79  GLN KKK CA  1 
ATOM   573   C C   . GLN A  1 80  ? -13.623  28.901  188.403 1.000 66.900  ? 79  GLN KKK C   1 
ATOM   574   O O   . GLN A  1 80  ? -14.845  28.937  188.242 1.000 56.180  ? 79  GLN KKK O   1 
ATOM   575   C CB  . GLN A  1 80  ? -12.582  30.112  190.355 1.000 68.670  ? 79  GLN KKK CB  1 
ATOM   576   C CG  . GLN A  1 80  ? -11.897  31.387  190.836 1.000 75.060  ? 79  GLN KKK CG  1 
ATOM   577   C CD  . GLN A  1 80  ? -11.275  31.228  192.200 1.000 77.950  ? 79  GLN KKK CD  1 
ATOM   578   O OE1 . GLN A  1 80  ? -11.370  30.166  192.817 1.000 84.750  ? 79  GLN KKK OE1 1 
ATOM   579   N NE2 . GLN A  1 80  ? -10.630  32.291  192.665 1.000 80.330  ? 79  GLN KKK NE2 1 
ATOM   580   N N   . PRO A  1 81  ? -12.918  27.777  188.158 1.000 73.590  ? 80  PRO KKK N   1 
ATOM   581   C CA  . PRO A  1 81  ? -13.580  26.597  187.579 1.000 71.610  ? 80  PRO KKK CA  1 
ATOM   582   C C   . PRO A  1 81  ? -14.793  26.064  188.354 1.000 75.030  ? 80  PRO KKK C   1 
ATOM   583   O O   . PRO A  1 81  ? -15.715  25.528  187.745 1.000 75.660  ? 80  PRO KKK O   1 
ATOM   584   C CB  . PRO A  1 81  ? -12.474  25.530  187.547 1.000 70.340  ? 80  PRO KKK CB  1 
ATOM   585   C CG  . PRO A  1 81  ? -11.199  26.324  187.518 1.000 75.480  ? 80  PRO KKK CG  1 
ATOM   586   C CD  . PRO A  1 81  ? -11.467  27.576  188.332 1.000 74.300  ? 80  PRO KKK CD  1 
ATOM   587   N N   . GLU A  1 82  ? -14.816  26.273  189.663 1.000 73.030  ? 81  GLU KKK N   1 
ATOM   588   C CA  . GLU A  1 82  ? -15.954  25.873  190.529 1.000 69.040  ? 81  GLU KKK CA  1 
ATOM   589   C C   . GLU A  1 82  ? -17.294  26.405  189.995 1.000 58.820  ? 81  GLU KKK C   1 
ATOM   590   O O   . GLU A  1 82  ? -18.323  25.780  190.222 1.000 62.850  ? 81  GLU KKK O   1 
ATOM   591   C CB  . GLU A  1 82  ? -15.763  26.397  191.957 1.000 78.960  ? 81  GLU KKK CB  1 
ATOM   592   C CG  . GLU A  1 82  ? -14.438  26.059  192.642 1.000 83.900  ? 81  GLU KKK CG  1 
ATOM   593   C CD  . GLU A  1 82  ? -13.275  26.952  192.238 1.000 85.610  ? 81  GLU KKK CD  1 
ATOM   594   O OE1 . GLU A  1 82  ? -13.143  27.222  191.029 1.000 92.010  ? 81  GLU KKK OE1 1 
ATOM   595   O OE2 . GLU A  1 82  ? -12.499  27.376  193.123 1.000 93.460  ? 81  GLU KKK OE2 1 
ATOM   596   N N   . ASP A  1 83  ? -17.268  27.523  189.282 1.000 52.000  ? 82  ASP KKK N   1 
ATOM   597   C CA  . ASP A  1 83  ? -18.449  28.401  189.159 1.000 47.800  ? 82  ASP KKK CA  1 
ATOM   598   C C   . ASP A  1 83  ? -19.289  28.114  187.924 1.000 52.460  ? 82  ASP KKK C   1 
ATOM   599   O O   . ASP A  1 83  ? -20.254  28.884  187.704 1.000 44.910  ? 82  ASP KKK O   1 
ATOM   600   C CB  . ASP A  1 83  ? -17.997  29.863  189.159 1.000 49.600  ? 82  ASP KKK CB  1 
ATOM   601   C CG  . ASP A  1 83  ? -17.106  30.195  190.352 1.000 48.930  ? 82  ASP KKK CG  1 
ATOM   602   O OD1 . ASP A  1 83  ? -17.171  29.459  191.361 1.000 49.740  ? 82  ASP KKK OD1 1 
ATOM   603   O OD2 . ASP A  1 83  ? -16.333  31.171  190.266 1.000 49.980  ? 82  ASP KKK OD2 1 
ATOM   604   N N   . PHE A  1 84  ? -18.981  27.076  187.145 1.000 46.250  ? 83  PHE KKK N   1 
ATOM   605   C CA  . PHE A  1 84  ? -19.862  26.707  186.016 1.000 50.160  ? 83  PHE KKK CA  1 
ATOM   606   C C   . PHE A  1 84  ? -21.190  26.234  186.609 1.000 45.340  ? 83  PHE KKK C   1 
ATOM   607   O O   . PHE A  1 84  ? -21.226  25.299  187.431 1.000 48.040  ? 83  PHE KKK O   1 
ATOM   608   C CB  . PHE A  1 84  ? -19.252  25.646  185.103 1.000 56.590  ? 83  PHE KKK CB  1 
ATOM   609   C CG  . PHE A  1 84  ? -19.207  24.255  185.673 1.000 66.240  ? 83  PHE KKK CG  1 
ATOM   610   C CD1 . PHE A  1 84  ? -18.273  23.900  186.641 1.000 75.020  ? 83  PHE KKK CD1 1 
ATOM   611   C CD2 . PHE A  1 84  ? -20.103  23.288  185.247 1.000 74.460  ? 83  PHE KKK CD2 1 
ATOM   612   C CE1 . PHE A  1 84  ? -18.227  22.615  187.162 1.000 76.950  ? 83  PHE KKK CE1 1 
ATOM   613   C CE2 . PHE A  1 84  ? -20.064  21.996  185.778 1.000 79.970  ? 83  PHE KKK CE2 1 
ATOM   614   C CZ  . PHE A  1 84  ? -19.130  21.664  186.738 1.000 81.260  ? 83  PHE KKK CZ  1 
ATOM   615   N N   . ALA A  1 85  ? -22.250  26.900  186.193 1.000 46.300  ? 84  ALA KKK N   1 
ATOM   616   C CA  . ALA A  1 85  ? -23.573  26.686  186.802 1.000 43.040  ? 84  ALA KKK CA  1 
ATOM   617   C C   . ALA A  1 85  ? -24.547  27.586  186.076 1.000 39.410  ? 84  ALA KKK C   1 
ATOM   618   O O   . ALA A  1 85  ? -24.158  28.432  185.252 1.000 37.810  ? 84  ALA KKK O   1 
ATOM   619   C CB  . ALA A  1 85  ? -23.559  26.974  188.292 1.000 44.100  ? 84  ALA KKK CB  1 
ATOM   620   N N   . THR A  1 86  ? -25.811  27.397  186.406 1.000 38.060  ? 85  THR KKK N   1 
ATOM   621   C CA  . THR A  1 86  ? -26.882  28.322  186.010 1.000 36.280  ? 85  THR KKK CA  1 
ATOM   622   C C   . THR A  1 86  ? -27.241  29.136  187.253 1.000 31.650  ? 85  THR KKK C   1 
ATOM   623   O O   . THR A  1 86  ? -27.382  28.578  188.339 1.000 31.340  ? 85  THR KKK O   1 
ATOM   624   C CB  . THR A  1 86  ? -28.095  27.571  185.443 1.000 41.310  ? 85  THR KKK CB  1 
ATOM   625   O OG1 . THR A  1 86  ? -27.667  26.815  184.305 1.000 39.650  ? 85  THR KKK OG1 1 
ATOM   626   C CG2 . THR A  1 86  ? -29.189  28.536  185.027 1.000 39.060  ? 85  THR KKK CG2 1 
ATOM   627   N N   . TYR A  1 87  ? -27.372  30.426  187.061 1.000 30.260  ? 86  TYR KKK N   1 
ATOM   628   C CA  . TYR A  1 87  ? -27.612  31.382  188.163 1.000 32.910  ? 86  TYR KKK CA  1 
ATOM   629   C C   . TYR A  1 87  ? -29.009  31.952  188.001 1.000 29.250  ? 86  TYR KKK C   1 
ATOM   630   O O   . TYR A  1 87  ? -29.368  32.399  186.923 1.000 35.500  ? 86  TYR KKK O   1 
ATOM   631   C CB  . TYR A  1 87  ? -26.537  32.470  188.160 1.000 32.590  ? 86  TYR KKK CB  1 
ATOM   632   C CG  . TYR A  1 87  ? -25.183  31.921  188.505 1.000 34.920  ? 86  TYR KKK CG  1 
ATOM   633   C CD1 . TYR A  1 87  ? -24.358  31.374  187.526 1.000 35.810  ? 86  TYR KKK CD1 1 
ATOM   634   C CD2 . TYR A  1 87  ? -24.752  31.884  189.823 1.000 34.300  ? 86  TYR KKK CD2 1 
ATOM   635   C CE1 . TYR A  1 87  ? -23.113  30.856  187.859 1.000 32.790  ? 86  TYR KKK CE1 1 
ATOM   636   C CE2 . TYR A  1 87  ? -23.519  31.383  190.163 1.000 33.610  ? 86  TYR KKK CE2 1 
ATOM   637   C CZ  . TYR A  1 87  ? -22.700  30.863  189.175 1.000 31.990  ? 86  TYR KKK CZ  1 
ATOM   638   O OH  . TYR A  1 87  ? -21.500  30.348  189.544 1.000 36.180  ? 86  TYR KKK OH  1 
ATOM   639   N N   . TYR A  1 88  ? -29.765  31.944  189.091 1.000 32.560  ? 87  TYR KKK N   1 
ATOM   640   C CA  . TYR A  1 88  ? -31.152  32.452  189.091 1.000 30.670  ? 87  TYR KKK CA  1 
ATOM   641   C C   . TYR A  1 88  ? -31.255  33.608  190.082 1.000 27.910  ? 87  TYR KKK C   1 
ATOM   642   O O   . TYR A  1 88  ? -30.746  33.526  191.203 1.000 28.400  ? 87  TYR KKK O   1 
ATOM   643   C CB  . TYR A  1 88  ? -32.138  31.344  189.479 1.000 30.950  ? 87  TYR KKK CB  1 
ATOM   644   C CG  . TYR A  1 88  ? -32.216  30.179  188.523 1.000 29.470  ? 87  TYR KKK CG  1 
ATOM   645   C CD1 . TYR A  1 88  ? -33.063  30.203  187.434 1.000 31.510  ? 87  TYR KKK CD1 1 
ATOM   646   C CD2 . TYR A  1 88  ? -31.453  29.040  188.725 1.000 33.250  ? 87  TYR KKK CD2 1 
ATOM   647   C CE1 . TYR A  1 88  ? -33.137  29.135  186.558 1.000 33.110  ? 87  TYR KKK CE1 1 
ATOM   648   C CE2 . TYR A  1 88  ? -31.511  27.958  187.865 1.000 31.730  ? 87  TYR KKK CE2 1 
ATOM   649   C CZ  . TYR A  1 88  ? -32.358  28.009  186.779 1.000 32.620  ? 87  TYR KKK CZ  1 
ATOM   650   O OH  . TYR A  1 88  ? -32.428  26.946  185.938 1.000 32.850  ? 87  TYR KKK OH  1 
ATOM   651   N N   . CYS A  1 89  ? -31.916  34.660  189.660 1.000 29.200  ? 88  CYS KKK N   1 
ATOM   652   C CA  . CYS A  1 89  ? -32.417  35.677  190.601 1.000 30.990  ? 88  CYS KKK CA  1 
ATOM   653   C C   . CYS A  1 89  ? -33.810  35.249  191.054 1.000 30.590  ? 88  CYS KKK C   1 
ATOM   654   O O   . CYS A  1 89  ? -34.469  34.427  190.411 1.000 34.920  ? 88  CYS KKK O   1 
ATOM   655   C CB  . CYS A  1 89  ? -32.420  37.059  189.967 1.000 30.230  ? 88  CYS KKK CB  1 
ATOM   656   S SG  . CYS A  1 89  ? -33.627  37.230  188.640 1.000 39.270  ? 88  CYS KKK SG  1 
ATOM   657   N N   . GLN A  1 90  ? -34.238  35.803  192.188 1.000 28.240  ? 89  GLN KKK N   1 
ATOM   658   C CA  . GLN A  1 90  ? -35.570  35.465  192.721 1.000 27.230  ? 89  GLN KKK CA  1 
ATOM   659   C C   . GLN A  1 90  ? -36.055  36.670  193.523 1.000 26.570  ? 89  GLN KKK C   1 
ATOM   660   O O   . GLN A  1 90  ? -35.410  37.041  194.522 1.000 25.670  ? 89  GLN KKK O   1 
ATOM   661   C CB  . GLN A  1 90  ? -35.498  34.214  193.592 1.000 27.070  ? 89  GLN KKK CB  1 
ATOM   662   C CG  . GLN A  1 90  ? -36.838  33.801  194.209 1.000 29.240  ? 89  GLN KKK CG  1 
ATOM   663   C CD  . GLN A  1 90  ? -36.865  33.826  195.727 1.000 30.150  ? 89  GLN KKK CD  1 
ATOM   664   O OE1 . GLN A  1 90  ? -35.937  33.392  196.408 1.000 27.930  ? 89  GLN KKK OE1 1 
ATOM   665   N NE2 . GLN A  1 90  ? -37.974  34.299  196.289 1.000 35.340  ? 89  GLN KKK NE2 1 
ATOM   666   N N   . GLN A  1 91  ? -37.177  37.243  193.127 1.000 25.940  ? 90  GLN KKK N   1 
ATOM   667   C CA  . GLN A  1 91  ? -37.773  38.311  193.966 1.000 25.480  ? 90  GLN KKK CA  1 
ATOM   668   C C   . GLN A  1 91  ? -38.463  37.667  195.167 1.000 28.540  ? 90  GLN KKK C   1 
ATOM   669   O O   . GLN A  1 91  ? -39.187  36.668  195.025 1.000 28.680  ? 90  GLN KKK O   1 
ATOM   670   C CB  . GLN A  1 91  ? -38.713  39.182  193.153 1.000 26.490  ? 90  GLN KKK CB  1 
ATOM   671   C CG  . GLN A  1 91  ? -39.967  38.502  192.616 1.000 28.390  ? 90  GLN KKK CG  1 
ATOM   672   C CD  . GLN A  1 91  ? -41.125  38.474  193.583 1.000 28.970  ? 90  GLN KKK CD  1 
ATOM   673   O OE1 . GLN A  1 91  ? -41.117  39.164  194.603 1.000 27.690  ? 90  GLN KKK OE1 1 
ATOM   674   N NE2 . GLN A  1 91  ? -42.128  37.659  193.277 1.000 30.330  ? 90  GLN KKK NE2 1 
ATOM   675   N N   . SER A  1 92  ? -38.234  38.247  196.344 1.000 27.640  ? 91  SER KKK N   1 
ATOM   676   C CA  . SER A  1 92  ? -38.869  37.819  197.607 1.000 28.490  ? 91  SER KKK CA  1 
ATOM   677   C C   . SER A  1 92  ? -39.819  38.910  198.108 1.000 28.700  ? 91  SER KKK C   1 
ATOM   678   O O   . SER A  1 92  ? -40.202  38.884  199.293 1.000 30.430  ? 91  SER KKK O   1 
ATOM   679   C CB  . SER A  1 92  ? -37.817  37.522  198.630 1.000 29.260  ? 91  SER KKK CB  1 
ATOM   680   O OG  . SER A  1 92  ? -37.057  38.696  198.870 1.000 28.780  ? 91  SER KKK OG  1 
ATOM   681   N N   . TYR A  1 93  ? -40.163  39.856  197.255 1.000 28.010  ? 92  TYR KKK N   1 
ATOM   682   C CA  . TYR A  1 93  ? -41.000  40.998  197.642 1.000 30.650  ? 92  TYR KKK CA  1 
ATOM   683   C C   . TYR A  1 93  ? -42.454  40.574  197.816 1.000 32.100  ? 92  TYR KKK C   1 
ATOM   684   O O   . TYR A  1 93  ? -43.154  41.106  198.697 1.000 29.930  ? 92  TYR KKK O   1 
ATOM   685   C CB  . TYR A  1 93  ? -40.871  42.104  196.593 1.000 32.710  ? 92  TYR KKK CB  1 
ATOM   686   C CG  . TYR A  1 93  ? -41.474  43.432  197.006 1.000 35.370  ? 92  TYR KKK CG  1 
ATOM   687   C CD1 . TYR A  1 93  ? -40.998  44.156  198.094 1.000 36.890  ? 92  TYR KKK CD1 1 
ATOM   688   C CD2 . TYR A  1 93  ? -42.533  43.982  196.298 1.000 37.250  ? 92  TYR KKK CD2 1 
ATOM   689   C CE1 . TYR A  1 93  ? -41.572  45.369  198.465 1.000 33.480  ? 92  TYR KKK CE1 1 
ATOM   690   C CE2 . TYR A  1 93  ? -43.092  45.209  196.644 1.000 37.690  ? 92  TYR KKK CE2 1 
ATOM   691   C CZ  . TYR A  1 93  ? -42.589  45.919  197.717 1.000 34.600  ? 92  TYR KKK CZ  1 
ATOM   692   O OH  . TYR A  1 93  ? -43.201  47.090  198.060 1.000 46.660  ? 92  TYR KKK OH  1 
ATOM   693   N N   . SER A  1 94  ? -42.953  39.685  196.963 1.000 29.300  ? 93  SER KKK N   1 
ATOM   694   C CA  . SER A  1 94  ? -44.406  39.426  196.914 1.000 33.160  ? 93  SER KKK CA  1 
ATOM   695   C C   . SER A  1 94  ? -44.641  37.987  196.482 1.000 33.290  ? 93  SER KKK C   1 
ATOM   696   O O   . SER A  1 94  ? -43.975  37.498  195.566 1.000 30.380  ? 93  SER KKK O   1 
ATOM   697   C CB  . SER A  1 94  ? -45.077  40.413  196.004 1.000 37.380  ? 93  SER KKK CB  1 
ATOM   698   O OG  . SER A  1 94  ? -46.482  40.220  196.020 1.000 44.560  ? 93  SER KKK OG  1 
ATOM   699   N N   . THR A  1 95  ? -45.601  37.315  197.106 1.000 34.530  ? 94  THR KKK N   1 
ATOM   700   C CA  . THR A  1 95  ? -46.017  36.011  196.552 1.000 31.690  ? 94  THR KKK CA  1 
ATOM   701   C C   . THR A  1 95  ? -46.959  36.248  195.387 1.000 32.010  ? 94  THR KKK C   1 
ATOM   702   O O   . THR A  1 95  ? -47.690  37.227  195.370 1.000 32.460  ? 94  THR KKK O   1 
ATOM   703   C CB  . THR A  1 95  ? -46.629  35.133  197.628 1.000 33.560  ? 94  THR KKK CB  1 
ATOM   704   O OG1 . THR A  1 95  ? -47.633  35.863  198.332 1.000 36.360  ? 94  THR KKK OG1 1 
ATOM   705   C CG2 . THR A  1 95  ? -45.576  34.682  198.605 1.000 35.900  ? 94  THR KKK CG2 1 
ATOM   706   N N   . PRO A  1 96  ? -46.943  35.384  194.350 1.000 30.900  ? 95  PRO KKK N   1 
ATOM   707   C CA  . PRO A  1 96  ? -46.068  34.197  194.241 1.000 29.030  ? 95  PRO KKK CA  1 
ATOM   708   C C   . PRO A  1 96  ? -44.609  34.592  194.009 1.000 27.630  ? 95  PRO KKK C   1 
ATOM   709   O O   . PRO A  1 96  ? -44.309  35.452  193.165 1.000 27.340  ? 95  PRO KKK O   1 
ATOM   710   C CB  . PRO A  1 96  ? -46.633  33.465  193.007 1.000 32.500  ? 95  PRO KKK CB  1 
ATOM   711   C CG  . PRO A  1 96  ? -47.185  34.573  192.150 1.000 33.890  ? 95  PRO KKK CG  1 
ATOM   712   C CD  . PRO A  1 96  ? -47.772  35.558  193.145 1.000 34.680  ? 95  PRO KKK CD  1 
ATOM   713   N N   . TYR A  1 97  ? -43.718  33.938  194.733 1.000 29.240  ? 96  TYR KKK N   1 
ATOM   714   C CA  . TYR A  1 97  ? -42.272  34.140  194.479 1.000 28.620  ? 96  TYR KKK CA  1 
ATOM   715   C C   . TYR A  1 97  ? -41.969  33.709  193.059 1.000 32.040  ? 96  TYR KKK C   1 
ATOM   716   O O   . TYR A  1 97  ? -42.536  32.724  192.556 1.000 30.230  ? 96  TYR KKK O   1 
ATOM   717   C CB  . TYR A  1 97  ? -41.462  33.341  195.494 1.000 27.360  ? 96  TYR KKK CB  1 
ATOM   718   C CG  . TYR A  1 97  ? -41.657  33.833  196.900 1.000 28.030  ? 96  TYR KKK CG  1 
ATOM   719   C CD1 . TYR A  1 97  ? -41.470  35.166  197.213 1.000 30.400  ? 96  TYR KKK CD1 1 
ATOM   720   C CD2 . TYR A  1 97  ? -42.054  32.980  197.924 1.000 28.300  ? 96  TYR KKK CD2 1 
ATOM   721   C CE1 . TYR A  1 97  ? -41.666  35.645  198.501 1.000 29.610  ? 96  TYR KKK CE1 1 
ATOM   722   C CE2 . TYR A  1 97  ? -42.236  33.447  199.220 1.000 28.970  ? 96  TYR KKK CE2 1 
ATOM   723   C CZ  . TYR A  1 97  ? -42.051  34.779  199.515 1.000 27.650  ? 96  TYR KKK CZ  1 
ATOM   724   O OH  . TYR A  1 97  ? -42.217  35.251  200.785 1.000 29.080  ? 96  TYR KKK OH  1 
ATOM   725   N N   . THR A  1 98  ? -41.143  34.500  192.396 1.000 29.410  ? 97  THR KKK N   1 
ATOM   726   C CA  . THR A  1 98  ? -40.842  34.310  190.981 1.000 29.070  ? 97  THR KKK CA  1 
ATOM   727   C C   . THR A  1 98  ? -39.339  34.371  190.796 1.000 30.080  ? 97  THR KKK C   1 
ATOM   728   O O   . THR A  1 98  ? -38.661  35.123  191.486 1.000 30.040  ? 97  THR KKK O   1 
ATOM   729   C CB  . THR A  1 98  ? -41.571  35.299  190.078 1.000 28.500  ? 97  THR KKK CB  1 
ATOM   730   O OG1 . THR A  1 98  ? -41.419  36.607  190.610 1.000 31.040  ? 97  THR KKK OG1 1 
ATOM   731   C CG2 . THR A  1 98  ? -43.039  34.975  189.961 1.000 28.070  ? 97  THR KKK CG2 1 
ATOM   732   N N   . PHE A  1 99  ? -38.862  33.536  189.882 1.000 29.350  ? 98  PHE KKK N   1 
ATOM   733   C CA  . PHE A  1 99  ? -37.430  33.405  189.554 1.000 31.570  ? 98  PHE KKK CA  1 
ATOM   734   C C   . PHE A  1 99  ? -37.204  33.909  188.136 1.000 33.500  ? 98  PHE KKK C   1 
ATOM   735   O O   . PHE A  1 99  ? -38.104  33.868  187.283 1.000 30.680  ? 98  PHE KKK O   1 
ATOM   736   C CB  . PHE A  1 99  ? -36.998  31.949  189.598 1.000 31.280  ? 98  PHE KKK CB  1 
ATOM   737   C CG  . PHE A  1 99  ? -36.925  31.360  190.973 1.000 30.540  ? 98  PHE KKK CG  1 
ATOM   738   C CD1 . PHE A  1 99  ? -38.048  30.789  191.586 1.000 27.240  ? 98  PHE KKK CD1 1 
ATOM   739   C CD2 . PHE A  1 99  ? -35.700  31.339  191.609 1.000 30.040  ? 98  PHE KKK CD2 1 
ATOM   740   C CE1 . PHE A  1 99  ? -37.915  30.193  192.833 1.000 29.900  ? 98  PHE KKK CE1 1 
ATOM   741   C CE2 . PHE A  1 99  ? -35.567  30.751  192.850 1.000 30.310  ? 98  PHE KKK CE2 1 
ATOM   742   C CZ  . PHE A  1 99  ? -36.675  30.179  193.448 1.000 30.960  ? 98  PHE KKK CZ  1 
ATOM   743   N N   . GLY A  1 100 ? -35.995  34.401  187.890 1.000 32.150  ? 99  GLY KKK N   1 
ATOM   744   C CA  . GLY A  1 100 ? -35.572  34.674  186.513 1.000 35.110  ? 99  GLY KKK CA  1 
ATOM   745   C C   . GLY A  1 100 ? -35.448  33.388  185.717 1.000 34.800  ? 99  GLY KKK C   1 
ATOM   746   O O   . GLY A  1 100 ? -35.483  32.271  186.263 1.000 33.320  ? 99  GLY KKK O   1 
ATOM   747   N N   . GLN A  1 101 ? -35.289  33.531  184.419 1.000 38.460  ? 100 GLN KKK N   1 
ATOM   748   C CA  . GLN A  1 101 ? -35.192  32.339  183.537 1.000 41.380  ? 100 GLN KKK CA  1 
ATOM   749   C C   . GLN A  1 101 ? -33.827  31.665  183.665 1.000 41.150  ? 100 GLN KKK C   1 
ATOM   750   O O   . GLN A  1 101 ? -33.692  30.549  183.177 1.000 42.150  ? 100 GLN KKK O   1 
ATOM   751   C CB  . GLN A  1 101 ? -35.440  32.706  182.083 1.000 45.750  ? 100 GLN KKK CB  1 
ATOM   752   C CG  . GLN A  1 101 ? -34.183  33.221  181.367 1.000 50.510  ? 100 GLN KKK CG  1 
ATOM   753   C CD  . GLN A  1 101 ? -33.908  34.695  181.561 1.000 52.420  ? 100 GLN KKK CD  1 
ATOM   754   O OE1 . GLN A  1 101 ? -34.556  35.382  182.366 1.000 41.090  ? 100 GLN KKK OE1 1 
ATOM   755   N NE2 . GLN A  1 101 ? -32.924  35.190  180.825 1.000 46.710  ? 100 GLN KKK NE2 1 
ATOM   756   N N   . GLY A  1 102 ? -32.836  32.306  184.279 1.000 36.250  ? 101 GLY KKK N   1 
ATOM   757   C CA  . GLY A  1 102 ? -31.543  31.642  184.496 1.000 36.510  ? 101 GLY KKK CA  1 
ATOM   758   C C   . GLY A  1 102 ? -30.468  32.100  183.519 1.000 38.020  ? 101 GLY KKK C   1 
ATOM   759   O O   . GLY A  1 102 ? -30.747  32.429  182.357 1.000 38.490  ? 101 GLY KKK O   1 
ATOM   760   N N   . THR A  1 103 ? -29.241  32.163  184.002 1.000 38.600  ? 102 THR KKK N   1 
ATOM   761   C CA  . THR A  1 103 ? -28.064  32.507  183.181 1.000 41.340  ? 102 THR KKK CA  1 
ATOM   762   C C   . THR A  1 103 ? -27.123  31.319  183.300 1.000 39.150  ? 102 THR KKK C   1 
ATOM   763   O O   . THR A  1 103 ? -26.612  31.046  184.391 1.000 38.480  ? 102 THR KKK O   1 
ATOM   764   C CB  . THR A  1 103 ? -27.420  33.818  183.626 1.000 43.390  ? 102 THR KKK CB  1 
ATOM   765   O OG1 . THR A  1 103 ? -28.337  34.900  183.431 1.000 40.330  ? 102 THR KKK OG1 1 
ATOM   766   C CG2 . THR A  1 103 ? -26.160  34.082  182.836 1.000 45.350  ? 102 THR KKK CG2 1 
ATOM   767   N N   . LYS A  1 104 ? -26.897  30.619  182.202 1.000 44.390  ? 103 LYS KKK N   1 
ATOM   768   C CA  . LYS A  1 104 ? -25.970  29.461  182.204 1.000 48.410  ? 103 LYS KKK CA  1 
ATOM   769   C C   . LYS A  1 104 ? -24.553  29.979  181.956 1.000 47.420  ? 103 LYS KKK C   1 
ATOM   770   O O   . LYS A  1 104 ? -24.288  30.597  180.928 1.000 44.830  ? 103 LYS KKK O   1 
ATOM   771   C CB  . LYS A  1 104 ? -26.383  28.428  181.157 1.000 50.730  ? 103 LYS KKK CB  1 
ATOM   772   C CG  . LYS A  1 104 ? -25.740  27.065  181.371 1.000 58.900  ? 103 LYS KKK CG  1 
ATOM   773   N N   . LEU A  1 105 ? -23.675  29.729  182.910 1.000 45.500  ? 104 LEU KKK N   1 
ATOM   774   C CA  . LEU A  1 105 ? -22.270  30.190  182.852 1.000 50.150  ? 104 LEU KKK CA  1 
ATOM   775   C C   . LEU A  1 105 ? -21.389  28.997  182.485 1.000 45.650  ? 104 LEU KKK C   1 
ATOM   776   O O   . LEU A  1 105 ? -21.318  28.037  183.249 1.000 43.960  ? 104 LEU KKK O   1 
ATOM   777   C CB  . LEU A  1 105 ? -21.868  30.778  184.206 1.000 49.820  ? 104 LEU KKK CB  1 
ATOM   778   C CG  . LEU A  1 105 ? -20.431  31.272  184.367 1.000 52.560  ? 104 LEU KKK CG  1 
ATOM   779   C CD1 . LEU A  1 105 ? -20.099  32.312  183.311 1.000 51.550  ? 104 LEU KKK CD1 1 
ATOM   780   C CD2 . LEU A  1 105 ? -20.233  31.849  185.760 1.000 53.870  ? 104 LEU KKK CD2 1 
ATOM   781   N N   . GLU A  1 106 ? -20.752  29.080  181.323 1.000 52.440  ? 105 GLU KKK N   1 
ATOM   782   C CA  . GLU A  1 106 ? -19.770  28.075  180.856 1.000 55.260  ? 105 GLU KKK CA  1 
ATOM   783   C C   . GLU A  1 106 ? -18.384  28.716  180.908 1.000 53.010  ? 105 GLU KKK C   1 
ATOM   784   O O   . GLU A  1 106 ? -18.214  29.855  180.430 1.000 51.280  ? 105 GLU KKK O   1 
ATOM   785   C CB  . GLU A  1 106 ? -20.085  27.613  179.433 1.000 61.870  ? 105 GLU KKK CB  1 
ATOM   786   C CG  . GLU A  1 106 ? -21.551  27.303  179.161 1.000 63.270  ? 105 GLU KKK CG  1 
ATOM   787   N N   . ILE A  1 107 ? -17.417  27.998  181.466 1.000 61.780  ? 106 ILE KKK N   1 
ATOM   788   C CA  . ILE A  1 107 ? -16.015  28.493  181.519 1.000 72.470  ? 106 ILE KKK CA  1 
ATOM   789   C C   . ILE A  1 107 ? -15.178  27.748  180.484 1.000 72.770  ? 106 ILE KKK C   1 
ATOM   790   O O   . ILE A  1 107 ? -15.171  26.499  180.484 1.000 63.150  ? 106 ILE KKK O   1 
ATOM   791   C CB  . ILE A  1 107 ? -15.411  28.371  182.924 1.000 72.320  ? 106 ILE KKK CB  1 
ATOM   792   C CG1 . ILE A  1 107 ? -16.288  29.081  183.943 1.000 73.280  ? 106 ILE KKK CG1 1 
ATOM   793   C CG2 . ILE A  1 107 ? -14.023  28.961  182.966 1.000 78.190  ? 106 ILE KKK CG2 1 
ATOM   794   C CD1 . ILE A  1 107 ? -17.107  28.139  184.695 1.000 72.540  ? 106 ILE KKK CD1 1 
ATOM   795   N N   . LYS A  1 108 ? -14.453  28.517  179.679 1.000 80.410  ? 107 LYS KKK N   1 
ATOM   796   C CA  . LYS A  1 108 ? -13.531  27.984  178.647 1.000 81.230  ? 107 LYS KKK CA  1 
ATOM   797   C C   . LYS A  1 108 ? -12.233  27.528  179.315 1.000 79.870  ? 107 LYS KKK C   1 
ATOM   798   O O   . LYS A  1 108 ? -12.185  26.353  179.747 1.000 80.440  ? 107 LYS KKK O   1 
ATOM   799   C CB  . LYS A  1 108 ? -13.255  29.066  177.605 1.000 78.150  ? 107 LYS KKK CB  1 
ATOM   800   C CG  . LYS A  1 108 ? -14.508  29.665  176.994 1.000 78.040  ? 107 LYS KKK CG  1 
ATOM   801   C CD  . LYS A  1 108 ? -14.162  30.690  175.936 1.000 80.160  ? 107 LYS KKK CD  1 
ATOM   802   C CE  . LYS A  1 108 ? -14.485  32.110  176.350 1.000 80.700  ? 107 LYS KKK CE  1 
ATOM   803   N NZ  . LYS A  1 108 ? -15.518  32.716  175.474 1.000 78.520  ? 107 LYS KKK NZ  1 
ATOM   804   N N   . GLN A  1 124 ? -26.647  20.630  210.696 1.000 86.400  ? 123 GLN KKK N   1 
ATOM   805   C CA  . GLN A  1 124 ? -27.220  21.002  209.371 1.000 83.790  ? 123 GLN KKK CA  1 
ATOM   806   C C   . GLN A  1 124 ? -28.592  20.353  209.182 1.000 82.070  ? 123 GLN KKK C   1 
ATOM   807   O O   . GLN A  1 124 ? -28.760  19.138  209.411 1.000 82.340  ? 123 GLN KKK O   1 
ATOM   808   C CB  . GLN A  1 124 ? -26.284  20.609  208.224 1.000 80.270  ? 123 GLN KKK CB  1 
ATOM   809   C CG  . GLN A  1 124 ? -25.303  21.715  207.867 1.000 74.970  ? 123 GLN KKK CG  1 
ATOM   810   N N   . VAL A  1 125 ? -29.548  21.155  208.747 1.000 78.420  ? 124 VAL KKK N   1 
ATOM   811   C CA  . VAL A  1 125 ? -30.893  20.647  208.391 1.000 66.850  ? 124 VAL KKK CA  1 
ATOM   812   C C   . VAL A  1 125 ? -30.789  19.876  207.076 1.000 56.720  ? 124 VAL KKK C   1 
ATOM   813   O O   . VAL A  1 125 ? -30.061  20.288  206.148 1.000 46.820  ? 124 VAL KKK O   1 
ATOM   814   C CB  . VAL A  1 125 ? -31.880  21.812  208.273 1.000 72.640  ? 124 VAL KKK CB  1 
ATOM   815   C CG1 . VAL A  1 125 ? -33.299  21.285  208.176 1.000 72.000  ? 124 VAL KKK CG1 1 
ATOM   816   C CG2 . VAL A  1 125 ? -31.715  22.765  209.443 1.000 78.900  ? 124 VAL KKK CG2 1 
ATOM   817   N N   . GLN A  1 126 ? -31.525  18.772  206.991 1.000 46.080  ? 125 GLN KKK N   1 
ATOM   818   C CA  . GLN A  1 126 ? -31.606  18.017  205.717 1.000 44.650  ? 125 GLN KKK CA  1 
ATOM   819   C C   . GLN A  1 126 ? -33.071  17.793  205.352 1.000 36.120  ? 125 GLN KKK C   1 
ATOM   820   O O   . GLN A  1 126 ? -33.905  17.474  206.228 1.000 36.670  ? 125 GLN KKK O   1 
ATOM   821   C CB  . GLN A  1 126 ? -30.851  16.690  205.800 1.000 52.720  ? 125 GLN KKK CB  1 
ATOM   822   C CG  . GLN A  1 126 ? -29.346  16.837  206.010 1.000 53.350  ? 125 GLN KKK CG  1 
ATOM   823   C CD  . GLN A  1 126 ? -28.951  16.460  207.423 1.000 56.050  ? 125 GLN KKK CD  1 
ATOM   824   N N   . LEU A  1 127 ? -33.363  17.992  204.068 1.000 36.210  ? 126 LEU KKK N   1 
ATOM   825   C CA  . LEU A  1 127 ? -34.702  17.716  203.496 1.000 35.430  ? 126 LEU KKK CA  1 
ATOM   826   C C   . LEU A  1 127 ? -34.558  16.593  202.465 1.000 31.550  ? 126 LEU KKK C   1 
ATOM   827   O O   . LEU A  1 127 ? -33.630  16.613  201.677 1.000 33.650  ? 126 LEU KKK O   1 
ATOM   828   C CB  . LEU A  1 127 ? -35.252  18.968  202.812 1.000 35.410  ? 126 LEU KKK CB  1 
ATOM   829   C CG  . LEU A  1 127 ? -35.294  20.274  203.613 1.000 42.760  ? 126 LEU KKK CG  1 
ATOM   830   C CD1 . LEU A  1 127 ? -36.164  21.326  202.911 1.000 44.280  ? 126 LEU KKK CD1 1 
ATOM   831   C CD2 . LEU A  1 127 ? -35.803  20.041  205.008 1.000 38.680  ? 126 LEU KKK CD2 1 
ATOM   832   N N   . GLN A  1 128 ? -35.514  15.674  202.455 1.000 33.130  ? 127 GLN KKK N   1 
ATOM   833   C CA  . GLN A  1 128 ? -35.510  14.575  201.461 1.000 35.060  ? 127 GLN KKK CA  1 
ATOM   834   C C   . GLN A  1 128 ? -36.910  14.406  200.864 1.000 31.050  ? 127 GLN KKK C   1 
ATOM   835   O O   . GLN A  1 128 ? -37.851  14.071  201.596 1.000 28.830  ? 127 GLN KKK O   1 
ATOM   836   C CB  . GLN A  1 128 ? -35.057  13.266  202.115 1.000 38.160  ? 127 GLN KKK CB  1 
ATOM   837   C CG  . GLN A  1 128 ? -35.014  12.100  201.123 1.000 46.070  ? 127 GLN KKK CG  1 
ATOM   838   C CD  . GLN A  1 128 ? -34.055  12.309  199.970 1.000 48.640  ? 127 GLN KKK CD  1 
ATOM   839   O OE1 . GLN A  1 128 ? -32.865  12.546  200.172 1.000 56.770  ? 127 GLN KKK OE1 1 
ATOM   840   N NE2 . GLN A  1 128 ? -34.556  12.268  198.740 1.000 52.510  ? 127 GLN KKK NE2 1 
ATOM   841   N N   . GLU A  1 129 ? -37.013  14.583  199.556 1.000 30.400  ? 128 GLU KKK N   1 
ATOM   842   C CA  . GLU A  1 129 ? -38.275  14.377  198.827 1.000 33.240  ? 128 GLU KKK CA  1 
ATOM   843   C C   . GLU A  1 129 ? -38.454  12.875  198.556 1.000 32.100  ? 128 GLU KKK C   1 
ATOM   844   O O   . GLU A  1 129 ? -37.493  12.148  198.289 1.000 33.360  ? 128 GLU KKK O   1 
ATOM   845   C CB  . GLU A  1 129 ? -38.285  15.081  197.480 1.000 38.130  ? 128 GLU KKK CB  1 
ATOM   846   C CG  . GLU A  1 129 ? -38.056  16.564  197.503 1.000 41.820  ? 128 GLU KKK CG  1 
ATOM   847   C CD  . GLU A  1 129 ? -36.584  16.900  197.371 1.000 42.440  ? 128 GLU KKK CD  1 
ATOM   848   O OE1 . GLU A  1 129 ? -35.733  15.997  197.602 1.000 39.240  ? 128 GLU KKK OE1 1 
ATOM   849   O OE2 . GLU A  1 129 ? -36.293  18.064  197.032 1.000 36.820  ? 128 GLU KKK OE2 1 
ATOM   850   N N   . SER A  1 130 ? -39.688  12.427  198.591 1.000 30.350  ? 129 SER KKK N   1 
ATOM   851   C CA  . SER A  1 130 ? -39.985  11.050  198.154 1.000 34.270  ? 129 SER KKK CA  1 
ATOM   852   C C   . SER A  1 130 ? -41.401  10.996  197.611 1.000 34.230  ? 129 SER KKK C   1 
ATOM   853   O O   . SER A  1 130 ? -42.284  11.760  198.054 1.000 32.910  ? 129 SER KKK O   1 
ATOM   854   C CB  . SER A  1 130 ? -39.780  10.053  199.270 1.000 30.390  ? 129 SER KKK CB  1 
ATOM   855   O OG  . SER A  1 130 ? -40.730  10.257  200.273 1.000 31.180  ? 129 SER KKK OG  1 
ATOM   856   N N   . GLY A  1 131 ? -41.590  10.104  196.656 1.000 31.790  ? 130 GLY KKK N   1 
ATOM   857   C CA  . GLY A  1 131 ? -42.929  9.808   196.141 1.000 33.960  ? 130 GLY KKK CA  1 
ATOM   858   C C   . GLY A  1 131 ? -42.838  9.125   194.790 1.000 34.520  ? 130 GLY KKK C   1 
ATOM   859   O O   . GLY A  1 131 ? -41.758  8.948   194.227 1.000 29.670  ? 130 GLY KKK O   1 
ATOM   860   N N   . PRO A  1 132 ? -43.991  8.691   194.263 1.000 35.490  ? 131 PRO KKK N   1 
ATOM   861   C CA  . PRO A  1 132 ? -44.016  8.001   192.979 1.000 39.690  ? 131 PRO KKK CA  1 
ATOM   862   C C   . PRO A  1 132 ? -43.330  8.793   191.863 1.000 42.160  ? 131 PRO KKK C   1 
ATOM   863   O O   . PRO A  1 132 ? -43.551  9.996   191.699 1.000 39.350  ? 131 PRO KKK O   1 
ATOM   864   C CB  . PRO A  1 132 ? -45.516  7.849   192.706 1.000 36.470  ? 131 PRO KKK CB  1 
ATOM   865   C CG  . PRO A  1 132 ? -46.141  7.817   194.062 1.000 40.250  ? 131 PRO KKK CG  1 
ATOM   866   C CD  . PRO A  1 132 ? -45.315  8.747   194.914 1.000 39.380  ? 131 PRO KKK CD  1 
ATOM   867   N N   . GLY A  1 133 ? -42.495  8.083   191.103 1.000 36.850  ? 132 GLY KKK N   1 
ATOM   868   C CA  . GLY A  1 133 ? -41.804  8.641   189.931 1.000 34.130  ? 132 GLY KKK CA  1 
ATOM   869   C C   . GLY A  1 133 ? -42.732  8.800   188.728 1.000 34.840  ? 132 GLY KKK C   1 
ATOM   870   O O   . GLY A  1 133 ? -42.392  9.589   187.822 1.000 34.260  ? 132 GLY KKK O   1 
ATOM   871   N N   . LEU A  1 134 ? -43.873  8.105   188.694 1.000 33.280  ? 133 LEU KKK N   1 
ATOM   872   C CA  . LEU A  1 134 ? -44.780  8.165   187.530 1.000 35.210  ? 133 LEU KKK CA  1 
ATOM   873   C C   . LEU A  1 134 ? -46.204  8.458   187.992 1.000 36.420  ? 133 LEU KKK C   1 
ATOM   874   O O   . LEU A  1 134 ? -46.627  7.987   189.069 1.000 35.770  ? 133 LEU KKK O   1 
ATOM   875   C CB  . LEU A  1 134 ? -44.758  6.838   186.761 1.000 39.840  ? 133 LEU KKK CB  1 
ATOM   876   C CG  . LEU A  1 134 ? -43.402  6.307   186.291 1.000 45.360  ? 133 LEU KKK CG  1 
ATOM   877   C CD1 . LEU A  1 134 ? -43.550  4.920   185.657 1.000 47.490  ? 133 LEU KKK CD1 1 
ATOM   878   C CD2 . LEU A  1 134 ? -42.725  7.258   185.322 1.000 43.780  ? 133 LEU KKK CD2 1 
ATOM   879   N N   . VAL A  1 135 ? -46.933  9.195   187.156 1.000 35.150  ? 134 VAL KKK N   1 
ATOM   880   C CA  . VAL A  1 135 ? -48.350  9.571   187.412 1.000 36.070  ? 134 VAL KKK CA  1 
ATOM   881   C C   . VAL A  1 135 ? -49.068  9.499   186.073 1.000 35.570  ? 134 VAL KKK C   1 
ATOM   882   O O   . VAL A  1 135 ? -48.557  10.032  185.077 1.000 31.210  ? 134 VAL KKK O   1 
ATOM   883   C CB  . VAL A  1 135 ? -48.485  10.986  188.025 1.000 34.820  ? 134 VAL KKK CB  1 
ATOM   884   C CG1 . VAL A  1 135 ? -49.956  11.327  188.268 1.000 33.020  ? 134 VAL KKK CG1 1 
ATOM   885   C CG2 . VAL A  1 135 ? -47.732  11.107  189.310 1.000 36.120  ? 134 VAL KKK CG2 1 
ATOM   886   N N   . LYS A  1 136 ? -50.241  8.879   186.054 1.000 37.860  ? 135 LYS KKK N   1 
ATOM   887   C CA  . LYS A  1 136 ? -51.046  8.870   184.812 1.000 40.770  ? 135 LYS KKK CA  1 
ATOM   888   C C   . LYS A  1 136 ? -51.590  10.270  184.559 1.000 39.530  ? 135 LYS KKK C   1 
ATOM   889   O O   . LYS A  1 136 ? -51.841  11.032  185.487 1.000 35.190  ? 135 LYS KKK O   1 
ATOM   890   C CB  . LYS A  1 136 ? -52.212  7.891   184.936 1.000 44.680  ? 135 LYS KKK CB  1 
ATOM   891   C CG  . LYS A  1 136 ? -51.847  6.425   185.012 1.000 49.030  ? 135 LYS KKK CG  1 
ATOM   892   C CD  . LYS A  1 136 ? -53.015  5.640   185.590 1.000 57.580  ? 135 LYS KKK CD  1 
ATOM   893   C CE  . LYS A  1 136 ? -52.678  4.201   185.905 1.000 63.050  ? 135 LYS KKK CE  1 
ATOM   894   N NZ  . LYS A  1 136 ? -52.516  3.427   184.655 1.000 66.230  ? 135 LYS KKK NZ  1 
ATOM   895   N N   . PRO A  1 137 ? -51.831  10.622  183.292 1.000 41.830  ? 136 PRO KKK N   1 
ATOM   896   C CA  . PRO A  1 137 ? -52.525  11.873  182.993 1.000 42.080  ? 136 PRO KKK CA  1 
ATOM   897   C C   . PRO A  1 137 ? -53.905  11.892  183.654 1.000 40.980  ? 136 PRO KKK C   1 
ATOM   898   O O   . PRO A  1 137 ? -54.593  10.896  183.677 1.000 38.270  ? 136 PRO KKK O   1 
ATOM   899   C CB  . PRO A  1 137 ? -52.648  11.880  181.463 1.000 45.090  ? 136 PRO KKK CB  1 
ATOM   900   C CG  . PRO A  1 137 ? -51.561  10.921  181.003 1.000 46.260  ? 136 PRO KKK CG  1 
ATOM   901   C CD  . PRO A  1 137 ? -51.489  9.852   182.078 1.000 41.310  ? 136 PRO KKK CD  1 
ATOM   902   N N   . SER A  1 138 ? -54.246  13.047  184.237 1.000 39.340  ? 137 SER KKK N   1 
ATOM   903   C CA  . SER A  1 138 ? -55.465  13.315  185.053 1.000 41.080  ? 137 SER KKK CA  1 
ATOM   904   C C   . SER A  1 138 ? -55.332  12.744  186.453 1.000 38.230  ? 137 SER KKK C   1 
ATOM   905   O O   . SER A  1 138 ? -56.246  12.970  187.251 1.000 39.730  ? 137 SER KKK O   1 
ATOM   906   C CB  . SER A  1 138 ? -56.761  12.787  184.433 1.000 43.820  ? 137 SER KKK CB  1 
ATOM   907   O OG  . SER A  1 138 ? -56.804  13.149  183.063 1.000 48.570  ? 137 SER KKK OG  1 
ATOM   908   N N   . GLY A  1 139 ? -54.244  12.034  186.756 1.000 37.040  ? 138 GLY KKK N   1 
ATOM   909   C CA  . GLY A  1 139 ? -54.044  11.498  188.110 1.000 31.900  ? 138 GLY KKK CA  1 
ATOM   910   C C   . GLY A  1 139 ? -53.509  12.570  189.057 1.000 34.470  ? 138 GLY KKK C   1 
ATOM   911   O O   . GLY A  1 139 ? -53.306  13.759  188.704 1.000 30.710  ? 138 GLY KKK O   1 
ATOM   912   N N   . THR A  1 140 ? -53.253  12.150  190.279 1.000 34.250  ? 139 THR KKK N   1 
ATOM   913   C CA  . THR A  1 140 ? -52.826  13.044  191.368 1.000 34.140  ? 139 THR KKK CA  1 
ATOM   914   C C   . THR A  1 140 ? -51.368  12.752  191.695 1.000 33.970  ? 139 THR KKK C   1 
ATOM   915   O O   . THR A  1 140 ? -51.039  11.627  192.085 1.000 34.570  ? 139 THR KKK O   1 
ATOM   916   C CB  . THR A  1 140 ? -53.711  12.887  192.591 1.000 34.810  ? 139 THR KKK CB  1 
ATOM   917   O OG1 . THR A  1 140 ? -55.057  13.215  192.239 1.000 37.260  ? 139 THR KKK OG1 1 
ATOM   918   C CG2 . THR A  1 140 ? -53.231  13.790  193.707 1.000 38.260  ? 139 THR KKK CG2 1 
ATOM   919   N N   . LEU A  1 141 ? -50.518  13.758  191.523 1.000 30.320  ? 140 LEU KKK N   1 
ATOM   920   C CA  . LEU A  1 141 ? -49.101  13.659  191.952 1.000 30.950  ? 140 LEU KKK CA  1 
ATOM   921   C C   . LEU A  1 141 ? -49.055  13.879  193.462 1.000 34.630  ? 140 LEU KKK C   1 
ATOM   922   O O   . LEU A  1 141 ? -49.713  14.782  194.005 1.000 34.890  ? 140 LEU KKK O   1 
ATOM   923   C CB  . LEU A  1 141 ? -48.294  14.703  191.172 1.000 32.960  ? 140 LEU KKK CB  1 
ATOM   924   C CG  . LEU A  1 141 ? -46.800  14.945  191.396 1.000 35.220  ? 140 LEU KKK CG  1 
ATOM   925   C CD1 . LEU A  1 141 ? -46.267  15.678  190.190 1.000 42.440  ? 140 LEU KKK CD1 1 
ATOM   926   C CD2 . LEU A  1 141 ? -46.523  15.793  192.595 1.000 39.400  ? 140 LEU KKK CD2 1 
ATOM   927   N N   . SER A  1 142 ? -48.295  13.058  194.154 1.000 32.510  ? 141 SER KKK N   1 
ATOM   928   C CA  . SER A  1 142 ? -48.188  13.152  195.623 1.000 33.790  ? 141 SER KKK CA  1 
ATOM   929   C C   . SER A  1 142 ? -46.729  12.954  196.033 1.000 36.180  ? 141 SER KKK C   1 
ATOM   930   O O   . SER A  1 142 ? -46.111  11.970  195.607 1.000 34.580  ? 141 SER KKK O   1 
ATOM   931   C CB  . SER A  1 142 ? -49.133  12.195  196.303 1.000 37.510  ? 141 SER KKK CB  1 
ATOM   932   O OG  . SER A  1 142 ? -49.030  12.296  197.711 1.000 49.940  ? 141 SER KKK OG  1 
ATOM   933   N N   . LEU A  1 143 ? -46.205  13.870  196.835 1.000 31.500  ? 142 LEU KKK N   1 
ATOM   934   C CA  . LEU A  1 143 ? -44.805  13.808  197.306 1.000 29.130  ? 142 LEU KKK CA  1 
ATOM   935   C C   . LEU A  1 143 ? -44.743  14.178  198.768 1.000 31.640  ? 142 LEU KKK C   1 
ATOM   936   O O   . LEU A  1 143 ? -45.616  14.895  199.308 1.000 31.120  ? 142 LEU KKK O   1 
ATOM   937   C CB  . LEU A  1 143 ? -43.900  14.750  196.513 1.000 28.180  ? 142 LEU KKK CB  1 
ATOM   938   C CG  . LEU A  1 143 ? -43.792  14.477  195.011 1.000 30.910  ? 142 LEU KKK CG  1 
ATOM   939   C CD1 . LEU A  1 143 ? -43.060  15.632  194.362 1.000 31.930  ? 142 LEU KKK CD1 1 
ATOM   940   C CD2 . LEU A  1 143 ? -43.044  13.187  194.722 1.000 31.970  ? 142 LEU KKK CD2 1 
ATOM   941   N N   . THR A  1 144 ? -43.675  13.712  199.391 1.000 29.740  ? 143 THR KKK N   1 
ATOM   942   C CA  . THR A  1 144 ? -43.411  13.990  200.799 1.000 29.960  ? 143 THR KKK CA  1 
ATOM   943   C C   . THR A  1 144 ? -41.993  14.518  200.917 1.000 30.470  ? 143 THR KKK C   1 
ATOM   944   O O   . THR A  1 144 ? -41.081  14.049  200.230 1.000 28.320  ? 143 THR KKK O   1 
ATOM   945   C CB  . THR A  1 144 ? -43.623  12.763  201.667 1.000 34.660  ? 143 THR KKK CB  1 
ATOM   946   O OG1 . THR A  1 144 ? -44.969  12.333  201.492 1.000 36.680  ? 143 THR KKK OG1 1 
ATOM   947   C CG2 . THR A  1 144 ? -43.400  13.108  203.118 1.000 35.400  ? 143 THR KKK CG2 1 
ATOM   948   N N   . CYS A  1 145 ? -41.841  15.480  201.820 1.000 30.620  ? 144 CYS KKK N   1 
ATOM   949   C CA  . CYS A  1 145 ? -40.537  16.063  202.146 1.000 30.200  ? 144 CYS KKK CA  1 
ATOM   950   C C   . CYS A  1 145 ? -40.276  15.736  203.601 1.000 32.180  ? 144 CYS KKK C   1 
ATOM   951   O O   . CYS A  1 145 ? -40.945  16.289  204.486 1.000 30.160  ? 144 CYS KKK O   1 
ATOM   952   C CB  . CYS A  1 145 ? -40.539  17.562  201.931 1.000 37.550  ? 144 CYS KKK CB  1 
ATOM   953   S SG  . CYS A  1 145 ? -38.899  18.247  202.305 1.000 37.690  ? 144 CYS KKK SG  1 
ATOM   954   N N   . ALA A  1 146 ? -39.281  14.889  203.848 1.000 33.400  ? 145 ALA KKK N   1 
ATOM   955   C CA  . ALA A  1 146 ? -38.910  14.483  205.219 1.000 36.210  ? 145 ALA KKK CA  1 
ATOM   956   C C   . ALA A  1 146 ? -37.925  15.531  205.734 1.000 32.840  ? 145 ALA KKK C   1 
ATOM   957   O O   . ALA A  1 146 ? -36.970  15.887  205.024 1.000 36.400  ? 145 ALA KKK O   1 
ATOM   958   C CB  . ALA A  1 146 ? -38.275  13.089  205.222 1.000 35.000  ? 145 ALA KKK CB  1 
ATOM   959   N N   . VAL A  1 147 ? -38.149  15.986  206.958 1.000 34.940  ? 146 VAL KKK N   1 
ATOM   960   C CA  . VAL A  1 147 ? -37.284  17.021  207.578 1.000 34.230  ? 146 VAL KKK CA  1 
ATOM   961   C C   . VAL A  1 147 ? -36.528  16.358  208.724 1.000 31.450  ? 146 VAL KKK C   1 
ATOM   962   O O   . VAL A  1 147 ? -37.137  15.786  209.615 1.000 30.690  ? 146 VAL KKK O   1 
ATOM   963   C CB  . VAL A  1 147 ? -38.082  18.246  208.049 1.000 33.320  ? 146 VAL KKK CB  1 
ATOM   964   C CG1 . VAL A  1 147 ? -37.140  19.270  208.642 1.000 35.930  ? 146 VAL KKK CG1 1 
ATOM   965   C CG2 . VAL A  1 147 ? -38.880  18.856  206.893 1.000 34.270  ? 146 VAL KKK CG2 1 
ATOM   966   N N   . SER A  1 148 ? -35.213  16.504  208.695 1.000 36.220  ? 147 SER KKK N   1 
ATOM   967   C CA  . SER A  1 148 ? -34.311  15.943  209.730 1.000 42.160  ? 147 SER KKK CA  1 
ATOM   968   C C   . SER A  1 148 ? -33.329  17.018  210.183 1.000 40.990  ? 147 SER KKK C   1 
ATOM   969   O O   . SER A  1 148 ? -32.932  17.886  209.397 1.000 38.640  ? 147 SER KKK O   1 
ATOM   970   C CB  . SER A  1 148 ? -33.593  14.728  209.211 1.000 47.760  ? 147 SER KKK CB  1 
ATOM   971   O OG  . SER A  1 148 ? -32.791  15.058  208.083 1.000 53.840  ? 147 SER KKK OG  1 
ATOM   972   N N   . GLY A  1 149 ? -32.937  16.926  211.445 1.000 49.540  ? 148 GLY KKK N   1 
ATOM   973   C CA  . GLY A  1 149 ? -31.991  17.882  212.041 1.000 51.560  ? 148 GLY KKK CA  1 
ATOM   974   C C   . GLY A  1 149 ? -32.607  19.249  212.292 1.000 55.560  ? 148 GLY KKK C   1 
ATOM   975   O O   . GLY A  1 149 ? -31.842  20.220  212.464 1.000 51.370  ? 148 GLY KKK O   1 
ATOM   976   N N   . ASP A  1 150 ? -33.935  19.328  212.305 1.000 57.920  ? 149 ASP KKK N   1 
ATOM   977   C CA  . ASP A  1 150 ? -34.708  20.566  212.521 1.000 52.160  ? 149 ASP KKK CA  1 
ATOM   978   C C   . ASP A  1 150 ? -36.157  20.124  212.667 1.000 53.420  ? 149 ASP KKK C   1 
ATOM   979   O O   . ASP A  1 150 ? -36.591  19.143  212.048 1.000 55.270  ? 149 ASP KKK O   1 
ATOM   980   C CB  . ASP A  1 150 ? -34.541  21.576  211.388 1.000 60.520  ? 149 ASP KKK CB  1 
ATOM   981   C CG  . ASP A  1 150 ? -35.102  22.955  211.710 1.000 65.560  ? 149 ASP KKK CG  1 
ATOM   982   O OD1 . ASP A  1 150 ? -35.397  23.218  212.905 1.000 58.400  ? 149 ASP KKK OD1 1 
ATOM   983   O OD2 . ASP A  1 150 ? -35.252  23.792  210.762 1.000 63.550  ? 149 ASP KKK OD2 1 
ATOM   984   N N   . SER A  1 151 ? -36.885  20.834  213.503 1.000 45.760  ? 150 SER KKK N   1 
ATOM   985   C CA  . SER A  1 151 ? -38.304  20.531  213.726 1.000 48.180  ? 150 SER KKK CA  1 
ATOM   986   C C   . SER A  1 151 ? -39.133  21.253  212.660 1.000 40.370  ? 150 SER KKK C   1 
ATOM   987   O O   . SER A  1 151 ? -38.803  22.369  212.247 1.000 36.330  ? 150 SER KKK O   1 
ATOM   988   C CB  . SER A  1 151 ? -38.731  20.903  215.123 1.000 51.310  ? 150 SER KKK CB  1 
ATOM   989   O OG  . SER A  1 151 ? -40.146  20.959  215.220 1.000 48.240  ? 150 SER KKK OG  1 
ATOM   990   N N   . ILE A  1 152 ? -40.199  20.599  212.236 1.000 38.900  ? 151 ILE KKK N   1 
ATOM   991   C CA  . ILE A  1 152 ? -41.217  21.267  211.398 1.000 38.960  ? 151 ILE KKK CA  1 
ATOM   992   C C   . ILE A  1 152 ? -41.711  22.516  212.121 1.000 38.040  ? 151 ILE KKK C   1 
ATOM   993   O O   . ILE A  1 152 ? -42.088  23.496  211.481 1.000 37.370  ? 151 ILE KKK O   1 
ATOM   994   C CB  . ILE A  1 152 ? -42.348  20.280  211.086 1.000 42.710  ? 151 ILE KKK CB  1 
ATOM   995   C CG1 . ILE A  1 152 ? -41.940  19.339  209.962 1.000 40.900  ? 151 ILE KKK CG1 1 
ATOM   996   C CG2 . ILE A  1 152 ? -43.612  21.023  210.729 1.000 47.460  ? 151 ILE KKK CG2 1 
ATOM   997   C CD1 . ILE A  1 152 ? -41.916  19.986  208.606 1.000 39.170  ? 151 ILE KKK CD1 1 
ATOM   998   N N   . SER A  1 153 ? -41.676  22.503  213.448 1.000 37.690  ? 152 SER KKK N   1 
ATOM   999   C CA  . SER A  1 153 ? -42.250  23.606  214.245 1.000 40.040  ? 152 SER KKK CA  1 
ATOM   1000  C C   . SER A  1 153 ? -41.382  24.860  214.254 1.000 37.810  ? 152 SER KKK C   1 
ATOM   1001  O O   . SER A  1 153 ? -41.721  25.800  214.964 1.000 45.540  ? 152 SER KKK O   1 
ATOM   1002  C CB  . SER A  1 153 ? -42.560  23.122  215.637 1.000 44.090  ? 152 SER KKK CB  1 
ATOM   1003  O OG  . SER A  1 153 ? -43.785  22.406  215.635 1.000 48.230  ? 152 SER KKK OG  1 
ATOM   1004  N N   . SER A  1 154 ? -40.321  24.920  213.479 1.000 38.540  ? 153 SER KKK N   1 
ATOM   1005  C CA  . SER A  1 154 ? -39.477  26.129  213.419 1.000 37.940  ? 153 SER KKK CA  1 
ATOM   1006  C C   . SER A  1 154 ? -40.244  27.287  212.787 1.000 38.550  ? 153 SER KKK C   1 
ATOM   1007  O O   . SER A  1 154 ? -41.283  27.107  212.132 1.000 40.230  ? 153 SER KKK O   1 
ATOM   1008  C CB  . SER A  1 154 ? -38.187  25.851  212.690 1.000 42.120  ? 153 SER KKK CB  1 
ATOM   1009  O OG  . SER A  1 154 ? -37.479  24.797  213.341 1.000 53.130  ? 153 SER KKK OG  1 
ATOM   1010  N N   . SER A  1 155 ? -39.712  28.489  212.968 1.000 31.810  ? 154 SER KKK N   1 
ATOM   1011  C CA  . SER A  1 155 ? -40.368  29.730  212.513 1.000 37.960  ? 154 SER KKK CA  1 
ATOM   1012  C C   . SER A  1 155 ? -40.008  30.011  211.055 1.000 37.920  ? 154 SER KKK C   1 
ATOM   1013  O O   . SER A  1 155 ? -39.403  31.046  210.754 1.000 38.700  ? 154 SER KKK O   1 
ATOM   1014  C CB  . SER A  1 155 ? -40.009  30.871  213.425 1.000 41.590  ? 154 SER KKK CB  1 
ATOM   1015  O OG  . SER A  1 155 ? -40.651  30.696  214.692 1.000 42.950  ? 154 SER KKK OG  1 
ATOM   1016  N N   . ASN A  1 156 ? -40.413  29.125  210.152 1.000 32.670  ? 155 ASN KKK N   1 
ATOM   1017  C CA  . ASN A  1 156 ? -40.146  29.301  208.717 1.000 27.400  ? 155 ASN KKK CA  1 
ATOM   1018  C C   . ASN A  1 156 ? -41.198  28.575  207.901 1.000 25.480  ? 155 ASN KKK C   1 
ATOM   1019  O O   . ASN A  1 156 ? -41.978  27.745  208.429 1.000 26.260  ? 155 ASN KKK O   1 
ATOM   1020  C CB  . ASN A  1 156 ? -38.746  28.812  208.351 1.000 30.130  ? 155 ASN KKK CB  1 
ATOM   1021  C CG  . ASN A  1 156 ? -38.574  27.324  208.558 1.000 33.700  ? 155 ASN KKK CG  1 
ATOM   1022  O OD1 . ASN A  1 156 ? -39.072  26.519  207.770 1.000 39.460  ? 155 ASN KKK OD1 1 
ATOM   1023  N ND2 . ASN A  1 156 ? -37.907  26.933  209.633 1.000 29.330  ? 155 ASN KKK ND2 1 
ATOM   1024  N N   . TRP A  1 157 ? -41.231  28.900  206.615 1.000 27.780  ? 156 TRP KKK N   1 
ATOM   1025  C CA  . TRP A  1 157 ? -42.169  28.226  205.696 1.000 26.350  ? 156 TRP KKK CA  1 
ATOM   1026  C C   . TRP A  1 157 ? -41.490  26.988  205.110 1.000 29.040  ? 156 TRP KKK C   1 
ATOM   1027  O O   . TRP A  1 157 ? -40.260  26.895  205.035 1.000 26.790  ? 156 TRP KKK O   1 
ATOM   1028  C CB  . TRP A  1 157 ? -42.647  29.197  204.608 1.000 25.130  ? 156 TRP KKK CB  1 
ATOM   1029  C CG  . TRP A  1 157 ? -43.554  30.288  205.128 1.000 25.950  ? 156 TRP KKK CG  1 
ATOM   1030  C CD1 . TRP A  1 157 ? -43.183  31.503  205.636 1.000 29.330  ? 156 TRP KKK CD1 1 
ATOM   1031  C CD2 . TRP A  1 157 ? -44.997  30.274  205.212 1.000 26.320  ? 156 TRP KKK CD2 1 
ATOM   1032  N NE1 . TRP A  1 157 ? -44.280  32.231  206.044 1.000 27.610  ? 156 TRP KKK NE1 1 
ATOM   1033  C CE2 . TRP A  1 157 ? -45.413  31.504  205.787 1.000 27.020  ? 156 TRP KKK CE2 1 
ATOM   1034  C CE3 . TRP A  1 157 ? -45.984  29.343  204.851 1.000 27.250  ? 156 TRP KKK CE3 1 
ATOM   1035  C CZ2 . TRP A  1 157 ? -46.756  31.817  205.996 1.000 26.280  ? 156 TRP KKK CZ2 1 
ATOM   1036  C CZ3 . TRP A  1 157 ? -47.309  29.652  205.037 1.000 28.330  ? 156 TRP KKK CZ3 1 
ATOM   1037  C CH2 . TRP A  1 157 ? -47.690  30.875  205.619 1.000 29.200  ? 156 TRP KKK CH2 1 
ATOM   1038  N N   . TRP A  1 158 ? -42.310  26.057  204.680 1.000 26.480  ? 157 TRP KKK N   1 
ATOM   1039  C CA  . TRP A  1 158 ? -41.852  24.802  204.028 1.000 25.940  ? 157 TRP KKK CA  1 
ATOM   1040  C C   . TRP A  1 158 ? -42.407  24.805  202.618 1.000 24.640  ? 157 TRP KKK C   1 
ATOM   1041  O O   . TRP A  1 158 ? -43.622  24.726  202.461 1.000 24.220  ? 157 TRP KKK O   1 
ATOM   1042  C CB  . TRP A  1 158 ? -42.310  23.584  204.828 1.000 27.280  ? 157 TRP KKK CB  1 
ATOM   1043  C CG  . TRP A  1 158 ? -41.805  23.546  206.246 1.000 28.190  ? 157 TRP KKK CG  1 
ATOM   1044  C CD1 . TRP A  1 158 ? -42.529  23.713  207.391 1.000 29.940  ? 157 TRP KKK CD1 1 
ATOM   1045  C CD2 . TRP A  1 158 ? -40.443  23.341  206.673 1.000 25.560  ? 157 TRP KKK CD2 1 
ATOM   1046  N NE1 . TRP A  1 158 ? -41.722  23.617  208.500 1.000 31.810  ? 157 TRP KKK NE1 1 
ATOM   1047  C CE2 . TRP A  1 158 ? -40.436  23.405  208.086 1.000 29.440  ? 157 TRP KKK CE2 1 
ATOM   1048  C CE3 . TRP A  1 158 ? -39.247  23.097  205.996 1.000 25.830  ? 157 TRP KKK CE3 1 
ATOM   1049  C CZ2 . TRP A  1 158 ? -39.265  23.226  208.834 1.000 29.650  ? 157 TRP KKK CZ2 1 
ATOM   1050  C CZ3 . TRP A  1 158 ? -38.086  22.948  206.731 1.000 25.130  ? 157 TRP KKK CZ3 1 
ATOM   1051  C CH2 . TRP A  1 158 ? -38.108  23.003  208.127 1.000 27.260  ? 157 TRP KKK CH2 1 
ATOM   1052  N N   . SER A  1 159 ? -41.539  24.884  201.631 1.000 23.780  ? 158 SER KKK N   1 
ATOM   1053  C CA  . SER A  1 159 ? -41.915  25.233  200.253 1.000 28.110  ? 158 SER KKK CA  1 
ATOM   1054  C C   . SER A  1 159 ? -41.712  24.054  199.311 1.000 29.340  ? 158 SER KKK C   1 
ATOM   1055  O O   . SER A  1 159 ? -40.841  23.185  199.530 1.000 27.160  ? 158 SER KKK O   1 
ATOM   1056  C CB  . SER A  1 159 ? -41.135  26.426  199.747 1.000 27.060  ? 158 SER KKK CB  1 
ATOM   1057  O OG  . SER A  1 159 ? -40.954  27.363  200.802 1.000 27.240  ? 158 SER KKK OG  1 
ATOM   1058  N N   . TRP A  1 160 ? -42.483  24.091  198.235 1.000 26.600  ? 159 TRP KKK N   1 
ATOM   1059  C CA  . TRP A  1 160 ? -42.313  23.207  197.066 1.000 27.780  ? 159 TRP KKK CA  1 
ATOM   1060  C C   . TRP A  1 160 ? -42.000  24.081  195.861 1.000 29.500  ? 159 TRP KKK C   1 
ATOM   1061  O O   . TRP A  1 160 ? -42.664  25.111  195.635 1.000 29.120  ? 159 TRP KKK O   1 
ATOM   1062  C CB  . TRP A  1 160 ? -43.549  22.349  196.862 1.000 24.030  ? 159 TRP KKK CB  1 
ATOM   1063  C CG  . TRP A  1 160 ? -43.759  21.300  197.906 1.000 26.450  ? 159 TRP KKK CG  1 
ATOM   1064  C CD1 . TRP A  1 160 ? -44.610  21.342  198.972 1.000 28.190  ? 159 TRP KKK CD1 1 
ATOM   1065  C CD2 . TRP A  1 160 ? -43.081  20.029  197.992 1.000 27.110  ? 159 TRP KKK CD2 1 
ATOM   1066  N NE1 . TRP A  1 160 ? -44.521  20.183  199.694 1.000 27.680  ? 159 TRP KKK NE1 1 
ATOM   1067  C CE2 . TRP A  1 160 ? -43.607  19.355  199.105 1.000 29.010  ? 159 TRP KKK CE2 1 
ATOM   1068  C CE3 . TRP A  1 160 ? -42.118  19.392  197.204 1.000 29.020  ? 159 TRP KKK CE3 1 
ATOM   1069  C CZ2 . TRP A  1 160 ? -43.169  18.078  199.470 1.000 31.240  ? 159 TRP KKK CZ2 1 
ATOM   1070  C CZ3 . TRP A  1 160 ? -41.691  18.127  197.556 1.000 26.610  ? 159 TRP KKK CZ3 1 
ATOM   1071  C CH2 . TRP A  1 160 ? -42.224  17.479  198.664 1.000 26.540  ? 159 TRP KKK CH2 1 
ATOM   1072  N N   . VAL A  1 161 ? -40.975  23.697  195.124 1.000 25.660  ? 160 VAL KKK N   1 
ATOM   1073  C CA  . VAL A  1 161 ? -40.501  24.399  193.912 1.000 26.910  ? 160 VAL KKK CA  1 
ATOM   1074  C C   . VAL A  1 161 ? -40.267  23.326  192.860 1.000 27.860  ? 160 VAL KKK C   1 
ATOM   1075  O O   . VAL A  1 161 ? -39.749  22.239  193.191 1.000 34.360  ? 160 VAL KKK O   1 
ATOM   1076  C CB  . VAL A  1 161 ? -39.224  25.208  194.207 1.000 27.400  ? 160 VAL KKK CB  1 
ATOM   1077  C CG1 . VAL A  1 161 ? -38.723  25.867  192.950 1.000 30.410  ? 160 VAL KKK CG1 1 
ATOM   1078  C CG2 . VAL A  1 161 ? -39.477  26.265  195.272 1.000 31.260  ? 160 VAL KKK CG2 1 
ATOM   1079  N N   . ARG A  1 162 ? -40.589  23.627  191.612 1.000 26.870  ? 161 ARG KKK N   1 
ATOM   1080  C CA  . ARG A  1 162 ? -40.384  22.595  190.566 1.000 27.060  ? 161 ARG KKK CA  1 
ATOM   1081  C C   . ARG A  1 162 ? -39.649  23.187  189.383 1.000 31.040  ? 161 ARG KKK C   1 
ATOM   1082  O O   . ARG A  1 162 ? -39.642  24.386  189.166 1.000 29.940  ? 161 ARG KKK O   1 
ATOM   1083  C CB  . ARG A  1 162 ? -41.702  21.936  190.145 1.000 27.160  ? 161 ARG KKK CB  1 
ATOM   1084  C CG  . ARG A  1 162 ? -42.597  22.862  189.345 1.000 26.920  ? 161 ARG KKK CG  1 
ATOM   1085  C CD  . ARG A  1 162 ? -43.786  22.062  188.838 1.000 30.820  ? 161 ARG KKK CD  1 
ATOM   1086  N NE  . ARG A  1 162 ? -44.728  22.866  188.089 1.000 29.310  ? 161 ARG KKK NE  1 
ATOM   1087  C CZ  . ARG A  1 162 ? -45.903  22.431  187.686 1.000 32.170  ? 161 ARG KKK CZ  1 
ATOM   1088  N NH1 . ARG A  1 162 ? -46.256  21.184  187.958 1.000 32.850  ? 161 ARG KKK NH1 1 
ATOM   1089  N NH2 . ARG A  1 162 ? -46.713  23.226  187.004 1.000 34.270  ? 161 ARG KKK NH2 1 
ATOM   1090  N N   . GLN A  1 163 ? -39.032  22.288  188.614 1.000 32.680  ? 162 GLN KKK N   1 
ATOM   1091  C CA  . GLN A  1 163 ? -38.159  22.683  187.501 1.000 31.340  ? 162 GLN KKK CA  1 
ATOM   1092  C C   . GLN A  1 163 ? -38.450  21.762  186.329 1.000 33.420  ? 162 GLN KKK C   1 
ATOM   1093  O O   . GLN A  1 163 ? -37.961  20.638  186.309 1.000 31.610  ? 162 GLN KKK O   1 
ATOM   1094  C CB  . GLN A  1 163 ? -36.688  22.596  187.905 1.000 31.790  ? 162 GLN KKK CB  1 
ATOM   1095  C CG  . GLN A  1 163 ? -35.766  23.139  186.818 1.000 35.130  ? 162 GLN KKK CG  1 
ATOM   1096  C CD  . GLN A  1 163 ? -34.374  23.407  187.343 1.000 33.570  ? 162 GLN KKK CD  1 
ATOM   1097  O OE1 . GLN A  1 163 ? -33.847  22.660  188.165 1.000 39.330  ? 162 GLN KKK OE1 1 
ATOM   1098  N NE2 . GLN A  1 163 ? -33.790  24.503  186.890 1.000 32.670  ? 162 GLN KKK NE2 1 
ATOM   1099  N N   . PRO A  1 164 ? -39.240  22.218  185.345 1.000 38.760  ? 163 PRO KKK N   1 
ATOM   1100  C CA  . PRO A  1 164 ? -39.550  21.400  184.186 1.000 45.400  ? 163 PRO KKK CA  1 
ATOM   1101  C C   . PRO A  1 164 ? -38.284  21.197  183.365 1.000 48.650  ? 163 PRO KKK C   1 
ATOM   1102  O O   . PRO A  1 164 ? -37.317  21.945  183.545 1.000 46.370  ? 163 PRO KKK O   1 
ATOM   1103  C CB  . PRO A  1 164 ? -40.597  22.217  183.407 1.000 45.360  ? 163 PRO KKK CB  1 
ATOM   1104  C CG  . PRO A  1 164 ? -41.010  23.313  184.326 1.000 45.570  ? 163 PRO KKK CG  1 
ATOM   1105  C CD  . PRO A  1 164 ? -39.829  23.567  185.238 1.000 41.360  ? 163 PRO KKK CD  1 
ATOM   1106  N N   . PRO A  1 165 ? -38.259  20.205  182.439 1.000 61.690  ? 164 PRO KKK N   1 
ATOM   1107  C CA  . PRO A  1 165 ? -37.019  19.868  181.730 1.000 61.930  ? 164 PRO KKK CA  1 
ATOM   1108  C C   . PRO A  1 165 ? -36.348  21.061  181.039 1.000 59.990  ? 164 PRO KKK C   1 
ATOM   1109  O O   . PRO A  1 165 ? -36.873  21.620  180.102 1.000 60.580  ? 164 PRO KKK O   1 
ATOM   1110  C CB  . PRO A  1 165 ? -37.460  18.824  180.699 1.000 67.920  ? 164 PRO KKK CB  1 
ATOM   1111  C CG  . PRO A  1 165 ? -38.681  18.210  181.324 1.000 68.380  ? 164 PRO KKK CG  1 
ATOM   1112  C CD  . PRO A  1 165 ? -39.391  19.365  181.999 1.000 66.680  ? 164 PRO KKK CD  1 
ATOM   1113  N N   . GLY A  1 166 ? -35.198  21.445  181.593 1.000 70.330  ? 165 GLY KKK N   1 
ATOM   1114  C CA  . GLY A  1 166 ? -34.403  22.604  181.155 1.000 78.130  ? 165 GLY KKK CA  1 
ATOM   1115  C C   . GLY A  1 166 ? -35.214  23.876  181.028 1.000 77.490  ? 165 GLY KKK C   1 
ATOM   1116  O O   . GLY A  1 166 ? -35.148  24.547  179.982 1.000 86.830  ? 165 GLY KKK O   1 
ATOM   1117  N N   . LYS A  1 167 ? -35.960  24.241  182.066 1.000 62.540  ? 166 LYS KKK N   1 
ATOM   1118  C CA  . LYS A  1 167 ? -36.918  25.357  181.902 1.000 70.120  ? 166 LYS KKK CA  1 
ATOM   1119  C C   . LYS A  1 167 ? -37.197  26.024  183.250 1.000 63.470  ? 166 LYS KKK C   1 
ATOM   1120  O O   . LYS A  1 167 ? -38.375  26.165  183.629 1.000 84.070  ? 166 LYS KKK O   1 
ATOM   1121  C CB  . LYS A  1 167 ? -38.201  24.857  181.225 1.000 67.620  ? 166 LYS KKK CB  1 
ATOM   1122  N N   . GLY A  1 168 ? -36.162  26.437  183.964 1.000 53.730  ? 167 GLY KKK N   1 
ATOM   1123  C CA  . GLY A  1 168 ? -36.376  27.418  185.046 1.000 50.040  ? 167 GLY KKK CA  1 
ATOM   1124  C C   . GLY A  1 168 ? -37.130  26.881  186.252 1.000 41.020  ? 167 GLY KKK C   1 
ATOM   1125  O O   . GLY A  1 168 ? -37.460  25.702  186.355 1.000 48.870  ? 167 GLY KKK O   1 
ATOM   1126  N N   . LEU A  1 169 ? -37.405  27.780  187.180 1.000 34.800  ? 168 LEU KKK N   1 
ATOM   1127  C CA  . LEU A  1 169 ? -37.895  27.408  188.521 1.000 34.330  ? 168 LEU KKK CA  1 
ATOM   1128  C C   . LEU A  1 169 ? -39.251  28.054  188.755 1.000 33.700  ? 168 LEU KKK C   1 
ATOM   1129  O O   . LEU A  1 169 ? -39.458  29.234  188.408 1.000 32.400  ? 168 LEU KKK O   1 
ATOM   1130  C CB  . LEU A  1 169 ? -36.904  27.844  189.592 1.000 34.820  ? 168 LEU KKK CB  1 
ATOM   1131  C CG  . LEU A  1 169 ? -35.547  27.138  189.560 1.000 33.590  ? 168 LEU KKK CG  1 
ATOM   1132  C CD1 . LEU A  1 169 ? -34.581  27.852  190.499 1.000 35.670  ? 168 LEU KKK CD1 1 
ATOM   1133  C CD2 . LEU A  1 169 ? -35.685  25.669  189.932 1.000 32.720  ? 168 LEU KKK CD2 1 
ATOM   1134  N N   . GLU A  1 170 ? -40.146  27.271  189.352 1.000 32.190  ? 169 GLU KKK N   1 
ATOM   1135  C CA  . GLU A  1 170 ? -41.532  27.725  189.599 1.000 32.720  ? 169 GLU KKK CA  1 
ATOM   1136  C C   . GLU A  1 170 ? -41.864  27.435  191.054 1.000 29.330  ? 169 GLU KKK C   1 
ATOM   1137  O O   . GLU A  1 170 ? -41.848  26.266  191.467 1.000 28.970  ? 169 GLU KKK O   1 
ATOM   1138  C CB  . GLU A  1 170 ? -42.519  27.042  188.660 1.000 33.660  ? 169 GLU KKK CB  1 
ATOM   1139  C CG  . GLU A  1 170 ? -43.953  27.544  188.850 1.000 39.480  ? 169 GLU KKK CG  1 
ATOM   1140  C CD  . GLU A  1 170 ? -44.999  26.849  187.987 1.000 40.780  ? 169 GLU KKK CD  1 
ATOM   1141  O OE1 . GLU A  1 170 ? -44.790  25.688  187.605 1.000 39.250  ? 169 GLU KKK OE1 1 
ATOM   1142  O OE2 . GLU A  1 170 ? -46.042  27.464  187.711 1.000 47.900  ? 169 GLU KKK OE2 1 
ATOM   1143  N N   . TRP A  1 171 ? -42.228  28.473  191.797 1.000 27.400  ? 170 TRP KKK N   1 
ATOM   1144  C CA  . TRP A  1 171 ? -42.674  28.266  193.186 1.000 24.030  ? 170 TRP KKK CA  1 
ATOM   1145  C C   . TRP A  1 171 ? -44.116  27.773  193.165 1.000 25.980  ? 170 TRP KKK C   1 
ATOM   1146  O O   . TRP A  1 171 ? -44.970  28.446  192.576 1.000 25.080  ? 170 TRP KKK O   1 
ATOM   1147  C CB  . TRP A  1 171 ? -42.491  29.568  193.961 1.000 26.940  ? 170 TRP KKK CB  1 
ATOM   1148  C CG  . TRP A  1 171 ? -42.984  29.616  195.364 1.000 26.360  ? 170 TRP KKK CG  1 
ATOM   1149  C CD1 . TRP A  1 171 ? -42.320  29.224  196.487 1.000 29.730  ? 170 TRP KKK CD1 1 
ATOM   1150  C CD2 . TRP A  1 171 ? -44.236  30.165  195.812 1.000 26.520  ? 170 TRP KKK CD2 1 
ATOM   1151  N NE1 . TRP A  1 171 ? -43.083  29.482  197.599 1.000 30.740  ? 170 TRP KKK NE1 1 
ATOM   1152  C CE2 . TRP A  1 171 ? -44.260  30.064  197.216 1.000 29.130  ? 170 TRP KKK CE2 1 
ATOM   1153  C CE3 . TRP A  1 171 ? -45.348  30.717  195.159 1.000 28.750  ? 170 TRP KKK CE3 1 
ATOM   1154  C CZ2 . TRP A  1 171 ? -45.340  30.527  197.989 1.000 26.290  ? 170 TRP KKK CZ2 1 
ATOM   1155  C CZ3 . TRP A  1 171 ? -46.417  31.151  195.919 1.000 28.610  ? 170 TRP KKK CZ3 1 
ATOM   1156  C CH2 . TRP A  1 171 ? -46.410  31.058  197.306 1.000 29.100  ? 170 TRP KKK CH2 1 
ATOM   1157  N N   . ILE A  1 172 ? -44.373  26.643  193.798 1.000 23.910  ? 171 ILE KKK N   1 
ATOM   1158  C CA  . ILE A  1 172 ? -45.732  26.038  193.890 1.000 26.840  ? 171 ILE KKK CA  1 
ATOM   1159  C C   . ILE A  1 172 ? -46.505  26.622  195.073 1.000 28.770  ? 171 ILE KKK C   1 
ATOM   1160  O O   . ILE A  1 172 ? -47.678  27.027  194.913 1.000 27.100  ? 171 ILE KKK O   1 
ATOM   1161  C CB  . ILE A  1 172 ? -45.641  24.506  193.966 1.000 26.080  ? 171 ILE KKK CB  1 
ATOM   1162  C CG1 . ILE A  1 172 ? -45.051  23.900  192.697 1.000 24.820  ? 171 ILE KKK CG1 1 
ATOM   1163  C CG2 . ILE A  1 172 ? -46.992  23.895  194.294 1.000 27.250  ? 171 ILE KKK CG2 1 
ATOM   1164  C CD1 . ILE A  1 172 ? -44.393  22.510  192.886 1.000 25.530  ? 171 ILE KKK CD1 1 
ATOM   1165  N N   . GLY A  1 173 ? -45.881  26.632  196.235 1.000 26.710  ? 172 GLY KKK N   1 
ATOM   1166  C CA  . GLY A  1 173 ? -46.524  27.083  197.462 1.000 24.620  ? 172 GLY KKK CA  1 
ATOM   1167  C C   . GLY A  1 173 ? -45.700  26.717  198.660 1.000 26.730  ? 172 GLY KKK C   1 
ATOM   1168  O O   . GLY A  1 173 ? -44.599  26.138  198.535 1.000 27.330  ? 172 GLY KKK O   1 
ATOM   1169  N N   . GLU A  1 174 ? -46.244  27.041  199.816 1.000 25.590  ? 173 GLU KKK N   1 
ATOM   1170  C CA  . GLU A  1 174 ? -45.557  26.862  201.102 1.000 25.680  ? 173 GLU KKK CA  1 
ATOM   1171  C C   . GLU A  1 174 ? -46.581  26.619  202.190 1.000 25.990  ? 173 GLU KKK C   1 
ATOM   1172  O O   . GLU A  1 174 ? -47.736  27.085  202.109 1.000 24.920  ? 173 GLU KKK O   1 
ATOM   1173  C CB  . GLU A  1 174 ? -44.821  28.148  201.516 1.000 35.200  ? 173 GLU KKK CB  1 
ATOM   1174  C CG  . GLU A  1 174 ? -43.744  28.516  200.593 1.000 43.230  ? 173 GLU KKK CG  1 
ATOM   1175  C CD  . GLU A  1 174 ? -43.114  29.856  200.893 1.000 34.690  ? 173 GLU KKK CD  1 
ATOM   1176  O OE1 . GLU A  1 174 ? -43.698  30.716  201.626 1.000 31.230  ? 173 GLU KKK OE1 1 
ATOM   1177  O OE2 . GLU A  1 174 ? -42.036  30.030  200.344 1.000 37.020  ? 173 GLU KKK OE2 1 
ATOM   1178  N N   . ILE A  1 175 ? -46.120  26.012  203.263 1.000 24.050  ? 174 ILE KKK N   1 
ATOM   1179  C CA  . ILE A  1 175 ? -46.979  25.739  204.433 1.000 22.810  ? 174 ILE KKK CA  1 
ATOM   1180  C C   . ILE A  1 175 ? -46.207  26.081  205.698 1.000 24.840  ? 174 ILE KKK C   1 
ATOM   1181  O O   . ILE A  1 175 ? -44.972  25.930  205.767 1.000 24.750  ? 174 ILE KKK O   1 
ATOM   1182  C CB  . ILE A  1 175 ? -47.496  24.282  204.439 1.000 23.840  ? 174 ILE KKK CB  1 
ATOM   1183  C CG1 . ILE A  1 175 ? -48.575  24.099  205.499 1.000 23.920  ? 174 ILE KKK CG1 1 
ATOM   1184  C CG2 . ILE A  1 175 ? -46.383  23.259  204.665 1.000 22.710  ? 174 ILE KKK CG2 1 
ATOM   1185  C CD1 . ILE A  1 175 ? -49.452  22.889  205.278 1.000 26.290  ? 174 ILE KKK CD1 1 
ATOM   1186  N N   . TYR A  1 176 ? -46.944  26.533  206.699 1.000 22.720  ? 175 TYR KKK N   1 
ATOM   1187  C CA  . TYR A  1 176 ? -46.397  26.811  208.037 1.000 26.010  ? 175 TYR KKK CA  1 
ATOM   1188  C C   . TYR A  1 176 ? -46.755  25.657  208.971 1.000 28.150  ? 175 TYR KKK C   1 
ATOM   1189  O O   . TYR A  1 176 ? -47.755  24.950  208.751 1.000 28.630  ? 175 TYR KKK O   1 
ATOM   1190  C CB  . TYR A  1 176 ? -46.925  28.160  208.540 1.000 25.810  ? 175 TYR KKK CB  1 
ATOM   1191  C CG  . TYR A  1 176 ? -45.989  28.896  209.473 1.000 25.680  ? 175 TYR KKK CG  1 
ATOM   1192  C CD1 . TYR A  1 176 ? -44.888  29.578  208.970 1.000 25.570  ? 175 TYR KKK CD1 1 
ATOM   1193  C CD2 . TYR A  1 176 ? -46.225  28.936  210.845 1.000 25.250  ? 175 TYR KKK CD2 1 
ATOM   1194  C CE1 . TYR A  1 176 ? -44.032  30.256  209.826 1.000 26.990  ? 175 TYR KKK CE1 1 
ATOM   1195  C CE2 . TYR A  1 176 ? -45.379  29.633  211.706 1.000 28.730  ? 175 TYR KKK CE2 1 
ATOM   1196  C CZ  . TYR A  1 176 ? -44.273  30.285  211.186 1.000 27.190  ? 175 TYR KKK CZ  1 
ATOM   1197  O OH  . TYR A  1 176 ? -43.426  31.000  212.005 1.000 29.520  ? 175 TYR KKK OH  1 
ATOM   1198  N N   . HIS A  1 177 ? -45.984  25.507  210.042 1.000 27.940  ? 176 HIS KKK N   1 
ATOM   1199  C CA  . HIS A  1 177 ? -46.194  24.314  210.901 1.000 31.470  ? 176 HIS KKK CA  1 
ATOM   1200  C C   . HIS A  1 177 ? -47.602  24.286  211.475 1.000 33.830  ? 176 HIS KKK C   1 
ATOM   1201  O O   . HIS A  1 177 ? -48.115  23.196  211.759 1.000 31.570  ? 176 HIS KKK O   1 
ATOM   1202  C CB  . HIS A  1 177 ? -45.157  24.261  212.015 1.000 34.290  ? 176 HIS KKK CB  1 
ATOM   1203  C CG  . HIS A  1 177 ? -45.311  25.328  213.048 1.000 34.480  ? 176 HIS KKK CG  1 
ATOM   1204  N ND1 . HIS A  1 177 ? -46.201  25.211  214.097 1.000 39.670  ? 176 HIS KKK ND1 1 
ATOM   1205  C CD2 . HIS A  1 177 ? -44.690  26.514  213.214 1.000 32.430  ? 176 HIS KKK CD2 1 
ATOM   1206  C CE1 . HIS A  1 177 ? -46.124  26.293  214.856 1.000 38.440  ? 176 HIS KKK CE1 1 
ATOM   1207  N NE2 . HIS A  1 177 ? -45.199  27.096  214.343 1.000 34.310  ? 176 HIS KKK NE2 1 
ATOM   1208  N N   . SER A  1 178 ? -48.205  25.448  211.685 1.000 30.530  ? 177 SER KKK N   1 
ATOM   1209  C CA  . SER A  1 178 ? -49.580  25.518  212.235 1.000 34.830  ? 177 SER KKK CA  1 
ATOM   1210  C C   . SER A  1 178 ? -50.640  25.304  211.153 1.000 32.340  ? 177 SER KKK C   1 
ATOM   1211  O O   . SER A  1 178 ? -51.814  25.379  211.476 1.000 32.840  ? 177 SER KKK O   1 
ATOM   1212  C CB  . SER A  1 178 ? -49.780  26.840  212.954 1.000 34.520  ? 177 SER KKK CB  1 
ATOM   1213  O OG  . SER A  1 178 ? -49.285  27.908  212.168 1.000 33.280  ? 177 SER KKK OG  1 
ATOM   1214  N N   . GLY A  1 179 ? -50.261  25.074  209.903 1.000 33.330  ? 178 GLY KKK N   1 
ATOM   1215  C CA  . GLY A  1 179 ? -51.218  24.595  208.898 1.000 32.880  ? 178 GLY KKK CA  1 
ATOM   1216  C C   . GLY A  1 179 ? -51.579  25.603  207.839 1.000 30.400  ? 178 GLY KKK C   1 
ATOM   1217  O O   . GLY A  1 179 ? -52.151  25.185  206.808 1.000 28.240  ? 178 GLY KKK O   1 
ATOM   1218  N N   . GLY A  1 180 ? -51.280  26.895  208.047 1.000 31.090  ? 179 GLY KKK N   1 
ATOM   1219  C CA  . GLY A  1 180 ? -51.538  27.916  207.017 1.000 30.830  ? 179 GLY KKK CA  1 
ATOM   1220  C C   . GLY A  1 180 ? -50.735  27.686  205.757 1.000 29.150  ? 179 GLY KKK C   1 
ATOM   1221  O O   . GLY A  1 180 ? -49.567  27.257  205.808 1.000 24.630  ? 179 GLY KKK O   1 
ATOM   1222  N N   . THR A  1 181 ? -51.327  28.014  204.614 1.000 25.410  ? 180 THR KKK N   1 
ATOM   1223  C CA  . THR A  1 181 ? -50.680  27.757  203.323 1.000 28.550  ? 180 THR KKK CA  1 
ATOM   1224  C C   . THR A  1 181 ? -50.685  29.004  202.458 1.000 29.120  ? 180 THR KKK C   1 
ATOM   1225  O O   . THR A  1 181 ? -51.563  29.868  202.584 1.000 26.400  ? 180 THR KKK O   1 
ATOM   1226  C CB  . THR A  1 181 ? -51.357  26.606  202.567 1.000 29.110  ? 180 THR KKK CB  1 
ATOM   1227  O OG1 . THR A  1 181 ? -52.757  26.874  202.471 1.000 29.460  ? 180 THR KKK OG1 1 
ATOM   1228  C CG2 . THR A  1 181 ? -51.128  25.277  203.258 1.000 28.010  ? 180 THR KKK CG2 1 
ATOM   1229  N N   . LYS A  1 182 ? -49.723  29.048  201.544 1.000 26.120  ? 181 LYS KKK N   1 
ATOM   1230  C CA  . LYS A  1 182 ? -49.713  30.080  200.487 1.000 27.020  ? 181 LYS KKK CA  1 
ATOM   1231  C C   . LYS A  1 182 ? -49.500  29.333  199.188 1.000 25.140  ? 181 LYS KKK C   1 
ATOM   1232  O O   . LYS A  1 182 ? -48.576  28.527  199.104 1.000 27.590  ? 181 LYS KKK O   1 
ATOM   1233  C CB  . LYS A  1 182 ? -48.637  31.144  200.721 1.000 27.920  ? 181 LYS KKK CB  1 
ATOM   1234  C CG  . LYS A  1 182 ? -48.816  31.932  202.000 1.000 32.420  ? 181 LYS KKK CG  1 
ATOM   1235  C CD  . LYS A  1 182 ? -47.792  33.078  202.120 1.000 34.460  ? 181 LYS KKK CD  1 
ATOM   1236  C CE  . LYS A  1 182 ? -46.364  32.583  202.290 1.000 32.290  ? 181 LYS KKK CE  1 
ATOM   1237  N NZ  . LYS A  1 182 ? -45.443  33.642  202.781 1.000 34.740  ? 181 LYS KKK NZ  1 
ATOM   1238  N N   . TYR A  1 183 ? -50.333  29.577  198.191 1.000 24.250  ? 182 TYR KKK N   1 
ATOM   1239  C CA  . TYR A  1 183 ? -50.209  28.830  196.925 1.000 24.510  ? 182 TYR KKK CA  1 
ATOM   1240  C C   . TYR A  1 183 ? -49.997  29.791  195.770 1.000 28.990  ? 182 TYR KKK C   1 
ATOM   1241  O O   . TYR A  1 183 ? -50.514  30.920  195.771 1.000 29.030  ? 182 TYR KKK O   1 
ATOM   1242  C CB  . TYR A  1 183 ? -51.465  28.000  196.656 1.000 25.780  ? 182 TYR KKK CB  1 
ATOM   1243  C CG  . TYR A  1 183 ? -51.800  26.935  197.663 1.000 26.960  ? 182 TYR KKK CG  1 
ATOM   1244  C CD1 . TYR A  1 183 ? -50.824  26.088  198.179 1.000 27.660  ? 182 TYR KKK CD1 1 
ATOM   1245  C CD2 . TYR A  1 183 ? -53.116  26.733  198.052 1.000 27.020  ? 182 TYR KKK CD2 1 
ATOM   1246  C CE1 . TYR A  1 183 ? -51.150  25.087  199.094 1.000 25.160  ? 182 TYR KKK CE1 1 
ATOM   1247  C CE2 . TYR A  1 183 ? -53.449  25.742  198.962 1.000 28.570  ? 182 TYR KKK CE2 1 
ATOM   1248  C CZ  . TYR A  1 183 ? -52.468  24.909  199.474 1.000 28.230  ? 182 TYR KKK CZ  1 
ATOM   1249  O OH  . TYR A  1 183 ? -52.814  23.925  200.373 1.000 26.950  ? 182 TYR KKK OH  1 
ATOM   1250  N N   . ASN A  1 184 ? -49.285  29.322  194.759 1.000 26.810  ? 183 ASN KKK N   1 
ATOM   1251  C CA  . ASN A  1 184 ? -49.172  30.071  193.495 1.000 28.990  ? 183 ASN KKK CA  1 
ATOM   1252  C C   . ASN A  1 184 ? -50.571  30.151  192.874 1.000 32.230  ? 183 ASN KKK C   1 
ATOM   1253  O O   . ASN A  1 184 ? -51.254  29.121  192.747 1.000 24.880  ? 183 ASN KKK O   1 
ATOM   1254  C CB  . ASN A  1 184 ? -48.205  29.384  192.549 1.000 31.110  ? 183 ASN KKK CB  1 
ATOM   1255  C CG  . ASN A  1 184 ? -47.811  30.257  191.376 1.000 31.070  ? 183 ASN KKK CG  1 
ATOM   1256  O OD1 . ASN A  1 184 ? -48.633  31.011  190.824 1.000 30.040  ? 183 ASN KKK OD1 1 
ATOM   1257  N ND2 . ASN A  1 184 ? -46.538  30.200  191.000 1.000 26.150  ? 183 ASN KKK ND2 1 
ATOM   1258  N N   . PRO A  1 185 ? -51.059  31.354  192.498 1.000 30.210  ? 184 PRO KKK N   1 
ATOM   1259  C CA  . PRO A  1 185 ? -52.401  31.456  191.931 1.000 34.450  ? 184 PRO KKK CA  1 
ATOM   1260  C C   . PRO A  1 185 ? -52.586  30.637  190.646 1.000 32.740  ? 184 PRO KKK C   1 
ATOM   1261  O O   . PRO A  1 185 ? -53.691  30.232  190.333 1.000 32.680  ? 184 PRO KKK O   1 
ATOM   1262  C CB  . PRO A  1 185 ? -52.564  32.963  191.645 1.000 36.700  ? 184 PRO KKK CB  1 
ATOM   1263  C CG  . PRO A  1 185 ? -51.664  33.616  192.621 1.000 39.310  ? 184 PRO KKK CG  1 
ATOM   1264  C CD  . PRO A  1 185 ? -50.462  32.696  192.705 1.000 37.060  ? 184 PRO KKK CD  1 
ATOM   1265  N N   . SER A  1 186 ? -51.507  30.374  189.924 1.000 30.040  ? 185 SER KKK N   1 
ATOM   1266  C CA  . SER A  1 186 ? -51.627  29.524  188.716 1.000 33.040  ? 185 SER KKK CA  1 
ATOM   1267  C C   . SER A  1 186 ? -51.938  28.061  189.080 1.000 32.740  ? 185 SER KKK C   1 
ATOM   1268  O O   . SER A  1 186 ? -52.313  27.305  188.171 1.000 36.830  ? 185 SER KKK O   1 
ATOM   1269  C CB  . SER A  1 186 ? -50.394  29.589  187.884 1.000 32.880  ? 185 SER KKK CB  1 
ATOM   1270  O OG  . SER A  1 186 ? -49.340  28.922  188.583 1.000 36.180  ? 185 SER KKK OG  1 
ATOM   1271  N N   . LEU A  1 187 ? -51.786  27.650  190.340 1.000 29.780  ? 186 LEU KKK N   1 
ATOM   1272  C CA  . LEU A  1 187 ? -51.957  26.233  190.744 1.000 31.160  ? 186 LEU KKK CA  1 
ATOM   1273  C C   . LEU A  1 187 ? -53.039  26.065  191.784 1.000 32.520  ? 186 LEU KKK C   1 
ATOM   1274  O O   . LEU A  1 187 ? -53.377  24.912  192.111 1.000 32.770  ? 186 LEU KKK O   1 
ATOM   1275  C CB  . LEU A  1 187 ? -50.631  25.674  191.279 1.000 34.080  ? 186 LEU KKK CB  1 
ATOM   1276  C CG  . LEU A  1 187 ? -49.519  25.523  190.245 1.000 39.470  ? 186 LEU KKK CG  1 
ATOM   1277  C CD1 . LEU A  1 187 ? -48.161  25.160  190.877 1.000 38.730  ? 186 LEU KKK CD1 1 
ATOM   1278  C CD2 . LEU A  1 187 ? -49.895  24.516  189.167 1.000 42.800  ? 186 LEU KKK CD2 1 
ATOM   1279  N N   . LYS A  1 188 ? -53.593  27.165  192.294 1.000 31.260  ? 187 LYS KKK N   1 
ATOM   1280  C CA  . LYS A  1 188 ? -54.399  27.140  193.527 1.000 35.280  ? 187 LYS KKK CA  1 
ATOM   1281  C C   . LYS A  1 188 ? -55.575  26.171  193.394 1.000 32.250  ? 187 LYS KKK C   1 
ATOM   1282  O O   . LYS A  1 188 ? -55.904  25.499  194.379 1.000 38.340  ? 187 LYS KKK O   1 
ATOM   1283  C CB  . LYS A  1 188 ? -54.877  28.573  193.770 1.000 43.670  ? 187 LYS KKK CB  1 
ATOM   1284  C CG  . LYS A  1 188 ? -55.863  28.780  194.906 1.000 51.980  ? 187 LYS KKK CG  1 
ATOM   1285  C CD  . LYS A  1 188 ? -56.222  30.258  195.000 1.000 53.990  ? 187 LYS KKK CD  1 
ATOM   1286  C CE  . LYS A  1 188 ? -56.319  30.916  193.629 1.000 62.840  ? 187 LYS KKK CE  1 
ATOM   1287  N NZ  . LYS A  1 188 ? -57.034  32.216  193.612 1.000 67.870  ? 187 LYS KKK NZ  1 
ATOM   1288  N N   . SER A  1 189 ? -56.162  26.048  192.217 1.000 32.970  ? 188 SER KKK N   1 
ATOM   1289  C CA  . SER A  1 189 ? -57.355  25.168  192.056 1.000 37.620  ? 188 SER KKK CA  1 
ATOM   1290  C C   . SER A  1 189 ? -57.024  23.679  192.230 1.000 37.640  ? 188 SER KKK C   1 
ATOM   1291  O O   . SER A  1 189 ? -57.904  22.905  192.603 1.000 36.420  ? 188 SER KKK O   1 
ATOM   1292  C CB  . SER A  1 189 ? -58.027  25.404  190.736 1.000 39.550  ? 188 SER KKK CB  1 
ATOM   1293  O OG  . SER A  1 189 ? -57.157  25.084  189.649 1.000 46.000  ? 188 SER KKK OG  1 
ATOM   1294  N N   . ARG A  1 190 ? -55.782  23.281  191.998 1.000 32.570  ? 189 ARG KKK N   1 
ATOM   1295  C CA  . ARG A  1 190 ? -55.439  21.839  191.880 1.000 33.000  ? 189 ARG KKK CA  1 
ATOM   1296  C C   . ARG A  1 190 ? -54.402  21.402  192.916 1.000 33.140  ? 189 ARG KKK C   1 
ATOM   1297  O O   . ARG A  1 190 ? -54.110  20.207  192.967 1.000 33.680  ? 189 ARG KKK O   1 
ATOM   1298  C CB  . ARG A  1 190 ? -54.958  21.549  190.454 1.000 34.530  ? 189 ARG KKK CB  1 
ATOM   1299  C CG  . ARG A  1 190 ? -53.981  22.561  189.870 1.000 37.280  ? 189 ARG KKK CG  1 
ATOM   1300  C CD  . ARG A  1 190 ? -53.792  22.380  188.354 1.000 37.420  ? 189 ARG KKK CD  1 
ATOM   1301  N NE  . ARG A  1 190 ? -53.162  21.115  188.078 1.000 43.860  ? 189 ARG KKK NE  1 
ATOM   1302  C CZ  . ARG A  1 190 ? -51.921  20.908  187.664 1.000 37.400  ? 189 ARG KKK CZ  1 
ATOM   1303  N NH1 . ARG A  1 190 ? -51.125  21.914  187.365 1.000 38.840  ? 189 ARG KKK NH1 1 
ATOM   1304  N NH2 . ARG A  1 190 ? -51.498  19.667  187.523 1.000 41.310  ? 189 ARG KKK NH2 1 
ATOM   1305  N N   . VAL A  1 191 ? -53.896  22.295  193.759 1.000 31.640  ? 190 VAL KKK N   1 
ATOM   1306  C CA  . VAL A  1 191 ? -52.749  21.983  194.656 1.000 30.310  ? 190 VAL KKK CA  1 
ATOM   1307  C C   . VAL A  1 191 ? -53.218  21.923  196.100 1.000 33.050  ? 190 VAL KKK C   1 
ATOM   1308  O O   . VAL A  1 191 ? -54.082  22.697  196.516 1.000 30.680  ? 190 VAL KKK O   1 
ATOM   1309  C CB  . VAL A  1 191 ? -51.615  22.997  194.447 1.000 33.440  ? 190 VAL KKK CB  1 
ATOM   1310  C CG1 . VAL A  1 191 ? -51.953  24.359  195.063 1.000 33.290  ? 190 VAL KKK CG1 1 
ATOM   1311  C CG2 . VAL A  1 191 ? -50.309  22.450  194.973 1.000 37.740  ? 190 VAL KKK CG2 1 
ATOM   1312  N N   . THR A  1 192 ? -52.636  20.997  196.860 1.000 27.370  ? 191 THR KKK N   1 
ATOM   1313  C CA  . THR A  1 192 ? -52.791  20.971  198.325 1.000 29.980  ? 191 THR KKK CA  1 
ATOM   1314  C C   . THR A  1 192 ? -51.406  20.730  198.909 1.000 30.290  ? 191 THR KKK C   1 
ATOM   1315  O O   . THR A  1 192 ? -50.669  19.874  198.424 1.000 31.150  ? 191 THR KKK O   1 
ATOM   1316  C CB  . THR A  1 192 ? -53.754  19.891  198.820 1.000 31.530  ? 191 THR KKK CB  1 
ATOM   1317  O OG1 . THR A  1 192 ? -55.022  20.018  198.200 1.000 40.220  ? 191 THR KKK OG1 1 
ATOM   1318  C CG2 . THR A  1 192 ? -53.944  19.992  200.314 1.000 35.960  ? 191 THR KKK CG2 1 
ATOM   1319  N N   . ILE A  1 193 ? -51.055  21.519  199.900 1.000 27.940  ? 192 ILE KKK N   1 
ATOM   1320  C CA  . ILE A  1 193 ? -49.848  21.252  200.712 1.000 28.300  ? 192 ILE KKK CA  1 
ATOM   1321  C C   . ILE A  1 193 ? -50.358  20.988  202.110 1.000 27.010  ? 192 ILE KKK C   1 
ATOM   1322  O O   . ILE A  1 193 ? -51.304  21.645  202.562 1.000 27.240  ? 192 ILE KKK O   1 
ATOM   1323  C CB  . ILE A  1 193 ? -48.838  22.408  200.617 1.000 23.690  ? 192 ILE KKK CB  1 
ATOM   1324  C CG1 . ILE A  1 193 ? -48.452  22.626  199.163 1.000 23.640  ? 192 ILE KKK CG1 1 
ATOM   1325  C CG2 . ILE A  1 193 ? -47.640  22.162  201.521 1.000 24.510  ? 192 ILE KKK CG2 1 
ATOM   1326  C CD1 . ILE A  1 193 ? -47.600  23.869  198.905 1.000 26.330  ? 192 ILE KKK CD1 1 
ATOM   1327  N N   . SER A  1 194 ? -49.772  19.998  202.749 1.000 25.890  ? 193 SER KKK N   1 
ATOM   1328  C CA  . SER A  1 194 ? -50.157  19.558  204.097 1.000 28.220  ? 193 SER KKK CA  1 
ATOM   1329  C C   . SER A  1 194 ? -48.896  19.394  204.927 1.000 28.810  ? 193 SER KKK C   1 
ATOM   1330  O O   . SER A  1 194 ? -47.785  19.353  204.384 1.000 27.160  ? 193 SER KKK O   1 
ATOM   1331  C CB  . SER A  1 194 ? -51.004  18.292  204.069 1.000 30.560  ? 193 SER KKK CB  1 
ATOM   1332  O OG  . SER A  1 194 ? -50.243  17.215  203.587 1.000 39.210  ? 193 SER KKK OG  1 
ATOM   1333  N N   . VAL A  1 195 ? -49.085  19.353  206.238 1.000 27.650  ? 194 VAL KKK N   1 
ATOM   1334  C CA  . VAL A  1 195 ? -47.958  19.214  207.186 1.000 30.470  ? 194 VAL KKK CA  1 
ATOM   1335  C C   . VAL A  1 195 ? -48.388  18.230  208.267 1.000 34.430  ? 194 VAL KKK C   1 
ATOM   1336  O O   . VAL A  1 195 ? -49.573  18.133  208.613 1.000 32.540  ? 194 VAL KKK O   1 
ATOM   1337  C CB  . VAL A  1 195 ? -47.510  20.566  207.763 1.000 32.900  ? 194 VAL KKK CB  1 
ATOM   1338  C CG1 . VAL A  1 195 ? -48.564  21.172  208.686 1.000 34.880  ? 194 VAL KKK CG1 1 
ATOM   1339  C CG2 . VAL A  1 195 ? -46.188  20.429  208.483 1.000 34.000  ? 194 VAL KKK CG2 1 
ATOM   1340  N N   . ASP A  1 196 ? -47.408  17.510  208.790 1.000 36.450  ? 195 ASP KKK N   1 
ATOM   1341  C CA  . ASP A  1 196 ? -47.654  16.496  209.846 1.000 39.830  ? 195 ASP KKK CA  1 
ATOM   1342  C C   . ASP A  1 196 ? -46.522  16.603  210.854 1.000 38.730  ? 195 ASP KKK C   1 
ATOM   1343  O O   . ASP A  1 196 ? -45.427  16.064  210.606 1.000 42.290  ? 195 ASP KKK O   1 
ATOM   1344  C CB  . ASP A  1 196 ? -47.766  15.109  209.224 1.000 43.130  ? 195 ASP KKK CB  1 
ATOM   1345  C CG  . ASP A  1 196 ? -48.115  14.033  210.246 1.000 51.760  ? 195 ASP KKK CG  1 
ATOM   1346  O OD1 . ASP A  1 196 ? -47.990  14.280  211.481 1.000 43.590  ? 195 ASP KKK OD1 1 
ATOM   1347  O OD2 . ASP A  1 196 ? -48.517  12.934  209.802 1.000 56.420  ? 195 ASP KKK OD2 1 
ATOM   1348  N N   . LYS A  1 197 ? -46.773  17.278  211.966 1.000 41.360  ? 196 LYS KKK N   1 
ATOM   1349  C CA  . LYS A  1 197 ? -45.679  17.515  212.944 1.000 46.710  ? 196 LYS KKK CA  1 
ATOM   1350  C C   . LYS A  1 197 ? -45.242  16.213  213.609 1.000 42.150  ? 196 LYS KKK C   1 
ATOM   1351  O O   . LYS A  1 197 ? -44.064  16.073  213.919 1.000 46.470  ? 196 LYS KKK O   1 
ATOM   1352  C CB  . LYS A  1 197 ? -46.105  18.577  213.953 1.000 53.440  ? 196 LYS KKK CB  1 
ATOM   1353  C CG  . LYS A  1 197 ? -46.270  19.950  213.312 1.000 55.650  ? 196 LYS KKK CG  1 
ATOM   1354  C CD  . LYS A  1 197 ? -46.514  21.064  214.314 1.000 60.280  ? 196 LYS KKK CD  1 
ATOM   1355  C CE  . LYS A  1 197 ? -47.887  21.050  214.952 1.000 61.510  ? 196 LYS KKK CE  1 
ATOM   1356  N NZ  . LYS A  1 197 ? -48.960  21.088  213.932 1.000 64.940  ? 196 LYS KKK NZ  1 
ATOM   1357  N N   . SER A  1 198 ? -46.162  15.280  213.792 1.000 46.850  ? 197 SER KKK N   1 
ATOM   1358  C CA  . SER A  1 198 ? -45.841  13.989  214.442 1.000 49.660  ? 197 SER KKK CA  1 
ATOM   1359  C C   . SER A  1 198 ? -44.822  13.212  213.593 1.000 51.150  ? 197 SER KKK C   1 
ATOM   1360  O O   . SER A  1 198 ? -43.971  12.521  214.158 1.000 49.750  ? 197 SER KKK O   1 
ATOM   1361  C CB  . SER A  1 198 ? -47.084  13.188  214.708 1.000 47.070  ? 197 SER KKK CB  1 
ATOM   1362  O OG  . SER A  1 198 ? -47.432  12.433  213.555 1.000 55.190  ? 197 SER KKK OG  1 
ATOM   1363  N N   . LYS A  1 199 ? -44.899  13.314  212.270 1.000 44.010  ? 198 LYS KKK N   1 
ATOM   1364  C CA  . LYS A  1 199 ? -43.930  12.624  211.387 1.000 40.610  ? 198 LYS KKK CA  1 
ATOM   1365  C C   . LYS A  1 199 ? -42.803  13.556  210.940 1.000 40.960  ? 198 LYS KKK C   1 
ATOM   1366  O O   . LYS A  1 199 ? -41.943  13.126  210.171 1.000 37.540  ? 198 LYS KKK O   1 
ATOM   1367  C CB  . LYS A  1 199 ? -44.668  12.051  210.178 1.000 46.900  ? 198 LYS KKK CB  1 
ATOM   1368  C CG  . LYS A  1 199 ? -45.803  11.100  210.528 1.000 49.360  ? 198 LYS KKK CG  1 
ATOM   1369  C CD  . LYS A  1 199 ? -46.487  10.544  209.290 1.000 54.350  ? 198 LYS KKK CD  1 
ATOM   1370  C CE  . LYS A  1 199 ? -47.440  9.404   209.587 1.000 57.620  ? 198 LYS KKK CE  1 
ATOM   1371  N NZ  . LYS A  1 199 ? -48.586  9.835   210.423 1.000 58.230  ? 198 LYS KKK NZ  1 
ATOM   1372  N N   . ASN A  1 200 ? -42.806  14.815  211.374 1.000 37.060  ? 199 ASN KKK N   1 
ATOM   1373  C CA  . ASN A  1 200 ? -41.797  15.816  210.959 1.000 34.790  ? 199 ASN KKK CA  1 
ATOM   1374  C C   . ASN A  1 200 ? -41.609  15.845  209.445 1.000 34.770  ? 199 ASN KKK C   1 
ATOM   1375  O O   . ASN A  1 200 ? -40.465  15.912  208.948 1.000 36.750  ? 199 ASN KKK O   1 
ATOM   1376  C CB  . ASN A  1 200 ? -40.473  15.599  211.683 1.000 38.920  ? 199 ASN KKK CB  1 
ATOM   1377  C CG  . ASN A  1 200 ? -39.733  16.893  211.958 1.000 41.770  ? 199 ASN KKK CG  1 
ATOM   1378  O OD1 . ASN A  1 200 ? -40.143  17.685  212.806 1.000 47.470  ? 199 ASN KKK OD1 1 
ATOM   1379  N ND2 . ASN A  1 200 ? -38.625  17.111  211.261 1.000 40.610  ? 199 ASN KKK ND2 1 
ATOM   1380  N N   . HIS A  1 201 ? -42.720  15.853  208.698 1.000 33.730  ? 200 HIS KKK N   1 
ATOM   1381  C CA  . HIS A  1 201 ? -42.674  16.050  207.238 1.000 30.610  ? 200 HIS KKK CA  1 
ATOM   1382  C C   . HIS A  1 201 ? -43.793  16.973  206.770 1.000 29.980  ? 200 HIS KKK C   1 
ATOM   1383  O O   . HIS A  1 201 ? -44.687  17.352  207.540 1.000 29.910  ? 200 HIS KKK O   1 
ATOM   1384  C CB  . HIS A  1 201 ? -42.688  14.716  206.481 1.000 32.450  ? 200 HIS KKK CB  1 
ATOM   1385  C CG  . HIS A  1 201 ? -43.974  13.969  206.509 1.000 35.860  ? 200 HIS KKK CG  1 
ATOM   1386  N ND1 . HIS A  1 201 ? -44.018  12.583  206.615 1.000 39.190  ? 200 HIS KKK ND1 1 
ATOM   1387  C CD2 . HIS A  1 201 ? -45.264  14.379  206.394 1.000 40.840  ? 200 HIS KKK CD2 1 
ATOM   1388  C CE1 . HIS A  1 201 ? -45.282  12.177  206.584 1.000 41.570  ? 200 HIS KKK CE1 1 
ATOM   1389  N NE2 . HIS A  1 201 ? -46.069  13.268  206.460 1.000 40.010  ? 200 HIS KKK NE2 1 
ATOM   1390  N N   . PHE A  1 202 ? -43.723  17.319  205.504 1.000 28.900  ? 201 PHE KKK N   1 
ATOM   1391  C CA  . PHE A  1 202 ? -44.819  18.061  204.830 1.000 31.050  ? 201 PHE KKK CA  1 
ATOM   1392  C C   . PHE A  1 202 ? -44.959  17.473  203.440 1.000 30.970  ? 201 PHE KKK C   1 
ATOM   1393  O O   . PHE A  1 202 ? -44.050  16.780  202.944 1.000 31.750  ? 201 PHE KKK O   1 
ATOM   1394  C CB  . PHE A  1 202 ? -44.566  19.575  204.838 1.000 28.340  ? 201 PHE KKK CB  1 
ATOM   1395  C CG  . PHE A  1 202 ? -43.338  20.051  204.114 1.000 26.960  ? 201 PHE KKK CG  1 
ATOM   1396  C CD1 . PHE A  1 202 ? -42.086  19.922  204.682 1.000 27.560  ? 201 PHE KKK CD1 1 
ATOM   1397  C CD2 . PHE A  1 202 ? -43.436  20.694  202.881 1.000 26.990  ? 201 PHE KKK CD2 1 
ATOM   1398  C CE1 . PHE A  1 202 ? -40.964  20.396  204.017 1.000 28.020  ? 201 PHE KKK CE1 1 
ATOM   1399  C CE2 . PHE A  1 202 ? -42.320  21.178  202.217 1.000 30.260  ? 201 PHE KKK CE2 1 
ATOM   1400  C CZ  . PHE A  1 202 ? -41.081  21.037  202.797 1.000 30.590  ? 201 PHE KKK CZ  1 
ATOM   1401  N N   . SER A  1 203 ? -46.112  17.700  202.834 1.000 27.810  ? 202 SER KKK N   1 
ATOM   1402  C CA  . SER A  1 203 ? -46.497  16.944  201.625 1.000 28.920  ? 202 SER KKK CA  1 
ATOM   1403  C C   . SER A  1 203 ? -47.094  17.866  200.577 1.000 31.940  ? 202 SER KKK C   1 
ATOM   1404  O O   . SER A  1 203 ? -47.549  18.969  200.880 1.000 31.250  ? 202 SER KKK O   1 
ATOM   1405  C CB  . SER A  1 203 ? -47.455  15.805  201.950 1.000 32.880  ? 202 SER KKK CB  1 
ATOM   1406  O OG  . SER A  1 203 ? -46.952  15.008  203.015 1.000 39.960  ? 202 SER KKK OG  1 
ATOM   1407  N N   . LEU A  1 204 ? -47.052  17.378  199.355 1.000 30.070  ? 203 LEU KKK N   1 
ATOM   1408  C CA  . LEU A  1 204 ? -47.587  18.086  198.173 1.000 31.970  ? 203 LEU KKK CA  1 
ATOM   1409  C C   . LEU A  1 204 ? -48.558  17.153  197.477 1.000 34.020  ? 203 LEU KKK C   1 
ATOM   1410  O O   . LEU A  1 204 ? -48.243  15.964  197.262 1.000 30.100  ? 203 LEU KKK O   1 
ATOM   1411  C CB  . LEU A  1 204 ? -46.468  18.490  197.223 1.000 29.080  ? 203 LEU KKK CB  1 
ATOM   1412  C CG  . LEU A  1 204 ? -46.889  19.052  195.872 1.000 27.960  ? 203 LEU KKK CG  1 
ATOM   1413  C CD1 . LEU A  1 204 ? -47.631  20.372  196.038 1.000 30.270  ? 203 LEU KKK CD1 1 
ATOM   1414  C CD2 . LEU A  1 204 ? -45.672  19.238  194.984 1.000 28.880  ? 203 LEU KKK CD2 1 
ATOM   1415  N N   . LYS A  1 205 ? -49.725  17.692  197.126 1.000 31.200  ? 204 LYS KKK N   1 
ATOM   1416  C CA  . LYS A  1 205 ? -50.646  17.006  196.197 1.000 32.850  ? 204 LYS KKK CA  1 
ATOM   1417  C C   . LYS A  1 205 ? -50.939  17.943  195.048 1.000 32.230  ? 204 LYS KKK C   1 
ATOM   1418  O O   . LYS A  1 205 ? -51.269  19.118  195.277 1.000 32.500  ? 204 LYS KKK O   1 
ATOM   1419  C CB  . LYS A  1 205 ? -51.927  16.554  196.899 1.000 35.760  ? 204 LYS KKK CB  1 
ATOM   1420  C CG  . LYS A  1 205 ? -51.740  15.272  197.685 1.000 50.120  ? 204 LYS KKK CG  1 
ATOM   1421  C CD  . LYS A  1 205 ? -53.040  14.741  198.281 1.000 58.430  ? 204 LYS KKK CD  1 
ATOM   1422  C CE  . LYS A  1 205 ? -52.792  13.598  199.250 1.000 61.370  ? 204 LYS KKK CE  1 
ATOM   1423  N NZ  . LYS A  1 205 ? -52.138  12.453  198.577 1.000 64.340  ? 204 LYS KKK NZ  1 
ATOM   1424  N N   . LEU A  1 206 ? -50.840  17.419  193.839 1.000 29.590  ? 205 LEU KKK N   1 
ATOM   1425  C CA  . LEU A  1 206 ? -51.164  18.174  192.617 1.000 29.410  ? 205 LEU KKK CA  1 
ATOM   1426  C C   . LEU A  1 206 ? -52.110  17.321  191.787 1.000 36.560  ? 205 LEU KKK C   1 
ATOM   1427  O O   . LEU A  1 206 ? -51.724  16.239  191.298 1.000 31.590  ? 205 LEU KKK O   1 
ATOM   1428  C CB  . LEU A  1 206 ? -49.879  18.517  191.882 1.000 33.240  ? 205 LEU KKK CB  1 
ATOM   1429  C CG  . LEU A  1 206 ? -49.961  19.560  190.785 1.000 39.560  ? 205 LEU KKK CG  1 
ATOM   1430  C CD1 . LEU A  1 206 ? -50.382  20.905  191.374 1.000 38.630  ? 205 LEU KKK CD1 1 
ATOM   1431  C CD2 . LEU A  1 206 ? -48.616  19.659  190.078 1.000 44.360  ? 205 LEU KKK CD2 1 
ATOM   1432  N N   . ARG A  1 207 ? -53.328  17.817  191.615 1.000 34.480  ? 206 ARG KKK N   1 
ATOM   1433  C CA  . ARG A  1 207 ? -54.400  17.045  190.951 1.000 35.420  ? 206 ARG KKK CA  1 
ATOM   1434  C C   . ARG A  1 207 ? -54.442  17.344  189.461 1.000 31.990  ? 206 ARG KKK C   1 
ATOM   1435  O O   . ARG A  1 207 ? -53.866  18.332  188.982 1.000 34.080  ? 206 ARG KKK O   1 
ATOM   1436  C CB  . ARG A  1 207 ? -55.722  17.349  191.652 1.000 36.490  ? 206 ARG KKK CB  1 
ATOM   1437  C CG  . ARG A  1 207 ? -55.724  16.914  193.112 1.000 38.300  ? 206 ARG KKK CG  1 
ATOM   1438  C CD  . ARG A  1 207 ? -57.002  17.249  193.854 1.000 43.770  ? 206 ARG KKK CD  1 
ATOM   1439  N NE  . ARG A  1 207 ? -57.121  18.675  194.081 1.000 48.260  ? 206 ARG KKK NE  1 
ATOM   1440  C CZ  . ARG A  1 207 ? -56.498  19.358  195.053 1.000 55.000  ? 206 ARG KKK CZ  1 
ATOM   1441  N NH1 . ARG A  1 207 ? -55.690  18.733  195.904 1.000 44.430  ? 206 ARG KKK NH1 1 
ATOM   1442  N NH2 . ARG A  1 207 ? -56.707  20.669  195.146 1.000 53.620  ? 206 ARG KKK NH2 1 
ATOM   1443  N N   . SER A  1 208 ? -55.075  16.444  188.719 1.000 36.250  ? 207 SER KKK N   1 
ATOM   1444  C CA  . SER A  1 208 ? -55.388  16.635  187.276 1.000 32.910  ? 207 SER KKK CA  1 
ATOM   1445  C C   . SER A  1 208 ? -54.127  16.916  186.465 1.000 37.120  ? 207 SER KKK C   1 
ATOM   1446  O O   . SER A  1 208 ? -54.100  17.833  185.613 1.000 32.850  ? 207 SER KKK O   1 
ATOM   1447  C CB  . SER A  1 208 ? -56.411  17.745  187.115 1.000 36.000  ? 207 SER KKK CB  1 
ATOM   1448  O OG  . SER A  1 208 ? -57.604  17.350  187.785 1.000 37.690  ? 207 SER KKK OG  1 
ATOM   1449  N N   . VAL A  1 209 ? -53.091  16.115  186.693 1.000 36.770  ? 208 VAL KKK N   1 
ATOM   1450  C CA  . VAL A  1 209 ? -51.788  16.408  186.053 1.000 34.130  ? 208 VAL KKK CA  1 
ATOM   1451  C C   . VAL A  1 209 ? -51.873  16.205  184.544 1.000 34.990  ? 208 VAL KKK C   1 
ATOM   1452  O O   . VAL A  1 209 ? -52.674  15.398  184.030 1.000 33.410  ? 208 VAL KKK O   1 
ATOM   1453  C CB  . VAL A  1 209 ? -50.665  15.551  186.653 1.000 34.300  ? 208 VAL KKK CB  1 
ATOM   1454  C CG1 . VAL A  1 209 ? -50.692  15.596  188.165 1.000 38.620  ? 208 VAL KKK CG1 1 
ATOM   1455  C CG2 . VAL A  1 209 ? -50.763  14.130  186.136 1.000 33.260  ? 208 VAL KKK CG2 1 
ATOM   1456  N N   . THR A  1 210 ? -51.048  16.970  183.849 1.000 29.890  ? 209 THR KKK N   1 
ATOM   1457  C CA  . THR A  1 210 ? -50.841  16.847  182.401 1.000 32.560  ? 209 THR KKK CA  1 
ATOM   1458  C C   . THR A  1 210 ? -49.343  16.753  182.187 1.000 35.250  ? 209 THR KKK C   1 
ATOM   1459  O O   . THR A  1 210 ? -48.566  16.787  183.155 1.000 35.230  ? 209 THR KKK O   1 
ATOM   1460  C CB  . THR A  1 210 ? -51.451  18.040  181.636 1.000 37.660  ? 209 THR KKK CB  1 
ATOM   1461  O OG1 . THR A  1 210 ? -50.528  19.134  181.675 1.000 35.650  ? 209 THR KKK OG1 1 
ATOM   1462  C CG2 . THR A  1 210 ? -52.818  18.419  182.181 1.000 36.170  ? 209 THR KKK CG2 1 
ATOM   1463  N N   . ALA A  1 211 ? -48.934  16.691  180.928 1.000 34.110  ? 210 ALA KKK N   1 
ATOM   1464  C CA  . ALA A  1 211 ? -47.501  16.591  180.593 1.000 37.350  ? 210 ALA KKK CA  1 
ATOM   1465  C C   . ALA A  1 211 ? -46.740  17.819  181.076 1.000 39.690  ? 210 ALA KKK C   1 
ATOM   1466  O O   . ALA A  1 211 ? -45.522  17.726  181.297 1.000 37.440  ? 210 ALA KKK O   1 
ATOM   1467  C CB  . ALA A  1 211 ? -47.312  16.384  179.105 1.000 40.320  ? 210 ALA KKK CB  1 
ATOM   1468  N N   . ALA A  1 212 ? -47.415  18.945  181.255 1.000 36.990  ? 211 ALA KKK N   1 
ATOM   1469  C CA  . ALA A  1 212 ? -46.738  20.153  181.760 1.000 43.010  ? 211 ALA KKK CA  1 
ATOM   1470  C C   . ALA A  1 212 ? -46.222  19.945  183.189 1.000 37.970  ? 211 ALA KKK C   1 
ATOM   1471  O O   . ALA A  1 212 ? -45.339  20.683  183.620 1.000 38.310  ? 211 ALA KKK O   1 
ATOM   1472  C CB  . ALA A  1 212 ? -47.649  21.347  181.668 1.000 44.680  ? 211 ALA KKK CB  1 
ATOM   1473  N N   . ASP A  1 213 ? -46.729  18.934  183.904 1.000 36.700  ? 212 ASP KKK N   1 
ATOM   1474  C CA  . ASP A  1 213 ? -46.326  18.689  185.307 1.000 30.920  ? 212 ASP KKK CA  1 
ATOM   1475  C C   . ASP A  1 213 ? -45.100  17.799  185.433 1.000 33.920  ? 212 ASP KKK C   1 
ATOM   1476  O O   . ASP A  1 213 ? -44.609  17.634  186.563 1.000 32.840  ? 212 ASP KKK O   1 
ATOM   1477  C CB  . ASP A  1 213 ? -47.486  18.123  186.087 1.000 33.870  ? 212 ASP KKK CB  1 
ATOM   1478  C CG  . ASP A  1 213 ? -48.650  19.096  186.168 1.000 40.150  ? 212 ASP KKK CG  1 
ATOM   1479  O OD1 . ASP A  1 213 ? -48.439  20.259  186.584 1.000 36.300  ? 212 ASP KKK OD1 1 
ATOM   1480  O OD2 . ASP A  1 213 ? -49.771  18.693  185.790 1.000 35.740  ? 212 ASP KKK OD2 1 
ATOM   1481  N N   . THR A  1 214 ? -44.614  17.238  184.332 1.000 34.130  ? 213 THR KKK N   1 
ATOM   1482  C CA  . THR A  1 214 ? -43.333  16.501  184.323 1.000 34.750  ? 213 THR KKK CA  1 
ATOM   1483  C C   . THR A  1 214 ? -42.204  17.452  184.704 1.000 33.330  ? 213 THR KKK C   1 
ATOM   1484  O O   . THR A  1 214 ? -42.035  18.481  184.041 1.000 33.100  ? 213 THR KKK O   1 
ATOM   1485  C CB  . THR A  1 214 ? -43.081  15.884  182.944 1.000 38.260  ? 213 THR KKK CB  1 
ATOM   1486  O OG1 . THR A  1 214 ? -44.069  14.870  182.724 1.000 35.410  ? 213 THR KKK OG1 1 
ATOM   1487  C CG2 . THR A  1 214 ? -41.681  15.315  182.840 1.000 40.050  ? 213 THR KKK CG2 1 
ATOM   1488  N N   . ALA A  1 215 ? -41.485  17.125  185.767 1.000 34.120  ? 214 ALA KKK N   1 
ATOM   1489  C CA  . ALA A  1 215 ? -40.500  18.077  186.310 1.000 34.500  ? 214 ALA KKK CA  1 
ATOM   1490  C C   . ALA A  1 215 ? -39.724  17.423  187.432 1.000 28.530  ? 214 ALA KKK C   1 
ATOM   1491  O O   . ALA A  1 215 ? -40.105  16.363  187.952 1.000 28.260  ? 214 ALA KKK O   1 
ATOM   1492  C CB  . ALA A  1 215 ? -41.164  19.352  186.813 1.000 36.460  ? 214 ALA KKK CB  1 
ATOM   1493  N N   . VAL A  1 216 ? -38.653  18.084  187.812 1.000 29.270  ? 215 VAL KKK N   1 
ATOM   1494  C CA  . VAL A  1 216 ? -37.979  17.785  189.096 1.000 31.040  ? 215 VAL KKK CA  1 
ATOM   1495  C C   . VAL A  1 216 ? -38.660  18.636  190.160 1.000 30.810  ? 215 VAL KKK C   1 
ATOM   1496  O O   . VAL A  1 216 ? -38.780  19.845  189.998 1.000 30.630  ? 215 VAL KKK O   1 
ATOM   1497  C CB  . VAL A  1 216 ? -36.473  18.046  189.019 1.000 33.430  ? 215 VAL KKK CB  1 
ATOM   1498  C CG1 . VAL A  1 216 ? -35.885  17.841  190.392 1.000 33.350  ? 215 VAL KKK CG1 1 
ATOM   1499  C CG2 . VAL A  1 216 ? -35.824  17.086  188.024 1.000 38.200  ? 215 VAL KKK CG2 1 
ATOM   1500  N N   . TYR A  1 217 ? -39.112  17.987  191.213 1.000 26.900  ? 216 TYR KKK N   1 
ATOM   1501  C CA  . TYR A  1 217 ? -39.780  18.655  192.344 1.000 28.550  ? 216 TYR KKK CA  1 
ATOM   1502  C C   . TYR A  1 217 ? -38.794  18.748  193.498 1.000 32.210  ? 216 TYR KKK C   1 
ATOM   1503  O O   . TYR A  1 217 ? -38.198  17.727  193.887 1.000 30.540  ? 216 TYR KKK O   1 
ATOM   1504  C CB  . TYR A  1 217 ? -41.043  17.898  192.750 1.000 28.450  ? 216 TYR KKK CB  1 
ATOM   1505  C CG  . TYR A  1 217 ? -42.140  18.107  191.738 1.000 30.320  ? 216 TYR KKK CG  1 
ATOM   1506  C CD1 . TYR A  1 217 ? -42.072  17.515  190.480 1.000 27.150  ? 216 TYR KKK CD1 1 
ATOM   1507  C CD2 . TYR A  1 217 ? -43.223  18.944  192.022 1.000 27.340  ? 216 TYR KKK CD2 1 
ATOM   1508  C CE1 . TYR A  1 217 ? -43.061  17.752  189.529 1.000 29.740  ? 216 TYR KKK CE1 1 
ATOM   1509  C CE2 . TYR A  1 217 ? -44.223  19.166  191.094 1.000 24.430  ? 216 TYR KKK CE2 1 
ATOM   1510  C CZ  . TYR A  1 217 ? -44.147  18.567  189.847 1.000 26.440  ? 216 TYR KKK CZ  1 
ATOM   1511  O OH  . TYR A  1 217 ? -45.121  18.801  188.899 1.000 30.050  ? 216 TYR KKK OH  1 
ATOM   1512  N N   . TYR A  1 218 ? -38.624  19.957  194.016 1.000 27.120  ? 217 TYR KKK N   1 
ATOM   1513  C CA  . TYR A  1 218 ? -37.771  20.215  195.193 1.000 29.340  ? 217 TYR KKK CA  1 
ATOM   1514  C C   . TYR A  1 218 ? -38.651  20.637  196.339 1.000 30.950  ? 217 TYR KKK C   1 
ATOM   1515  O O   . TYR A  1 218 ? -39.642  21.376  196.129 1.000 28.570  ? 217 TYR KKK O   1 
ATOM   1516  C CB  . TYR A  1 218 ? -36.779  21.339  194.905 1.000 29.530  ? 217 TYR KKK CB  1 
ATOM   1517  C CG  . TYR A  1 218 ? -35.795  21.074  193.807 1.000 30.910  ? 217 TYR KKK CG  1 
ATOM   1518  C CD1 . TYR A  1 218 ? -34.678  20.280  194.047 1.000 31.160  ? 217 TYR KKK CD1 1 
ATOM   1519  C CD2 . TYR A  1 218 ? -35.975  21.599  192.539 1.000 33.450  ? 217 TYR KKK CD2 1 
ATOM   1520  C CE1 . TYR A  1 218 ? -33.757  20.025  193.054 1.000 30.670  ? 217 TYR KKK CE1 1 
ATOM   1521  C CE2 . TYR A  1 218 ? -35.057  21.342  191.535 1.000 37.470  ? 217 TYR KKK CE2 1 
ATOM   1522  C CZ  . TYR A  1 218 ? -33.948  20.554  191.795 1.000 34.580  ? 217 TYR KKK CZ  1 
ATOM   1523  O OH  . TYR A  1 218 ? -33.040  20.301  190.815 1.000 39.160  ? 217 TYR KKK OH  1 
ATOM   1524  N N   . CYS A  1 219 ? -38.273  20.232  197.543 1.000 30.470  ? 218 CYS KKK N   1 
ATOM   1525  C CA  . CYS A  1 219 ? -38.780  20.940  198.730 1.000 27.590  ? 218 CYS KKK CA  1 
ATOM   1526  C C   . CYS A  1 219 ? -37.664  21.766  199.319 1.000 29.430  ? 218 CYS KKK C   1 
ATOM   1527  O O   . CYS A  1 219 ? -36.472  21.486  199.085 1.000 28.290  ? 218 CYS KKK O   1 
ATOM   1528  C CB  . CYS A  1 219 ? -39.384  19.980  199.719 1.000 32.950  ? 218 CYS KKK CB  1 
ATOM   1529  S SG  . CYS A  1 219 ? -38.264  18.645  200.340 1.000 37.830  ? 218 CYS KKK SG  1 
ATOM   1530  N N   . ALA A  1 220 ? -38.034  22.761  200.100 1.000 27.460  ? 219 ALA KKK N   1 
ATOM   1531  C CA  . ALA A  1 220 ? -37.039  23.772  200.506 1.000 27.160  ? 219 ALA KKK CA  1 
ATOM   1532  C C   . ALA A  1 220 ? -37.547  24.416  201.786 1.000 30.140  ? 219 ALA KKK C   1 
ATOM   1533  O O   . ALA A  1 220 ? -38.759  24.382  202.087 1.000 26.610  ? 219 ALA KKK O   1 
ATOM   1534  C CB  . ALA A  1 220 ? -36.795  24.773  199.408 1.000 26.280  ? 219 ALA KKK CB  1 
ATOM   1535  N N   . ARG A  1 221 ? -36.613  24.919  202.576 1.000 24.420  ? 220 ARG KKK N   1 
ATOM   1536  C CA  . ARG A  1 221 ? -36.922  25.764  203.745 1.000 26.700  ? 220 ARG KKK CA  1 
ATOM   1537  C C   . ARG A  1 221 ? -36.876  27.214  203.296 1.000 27.070  ? 220 ARG KKK C   1 
ATOM   1538  O O   . ARG A  1 221 ? -35.830  27.680  202.826 1.000 25.730  ? 220 ARG KKK O   1 
ATOM   1539  C CB  . ARG A  1 221 ? -35.954  25.506  204.880 1.000 28.130  ? 220 ARG KKK CB  1 
ATOM   1540  C CG  . ARG A  1 221 ? -36.160  26.448  206.057 1.000 31.950  ? 220 ARG KKK CG  1 
ATOM   1541  C CD  . ARG A  1 221 ? -35.252  26.114  207.232 1.000 30.350  ? 220 ARG KKK CD  1 
ATOM   1542  N NE  . ARG A  1 221 ? -33.900  26.612  207.036 1.000 30.080  ? 220 ARG KKK NE  1 
ATOM   1543  C CZ  . ARG A  1 221 ? -32.925  26.452  207.929 1.000 31.250  ? 220 ARG KKK CZ  1 
ATOM   1544  N NH1 . ARG A  1 221 ? -33.149  25.762  209.028 1.000 32.650  ? 220 ARG KKK NH1 1 
ATOM   1545  N NH2 . ARG A  1 221 ? -31.727  26.950  207.711 1.000 32.860  ? 220 ARG KKK NH2 1 
ATOM   1546  N N   . ASN A  1 222 ? -37.991  27.915  203.445 1.000 25.320  ? 221 ASN KKK N   1 
ATOM   1547  C CA  . ASN A  1 222 ? -38.082  29.350  203.101 1.000 25.280  ? 221 ASN KKK CA  1 
ATOM   1548  C C   . ASN A  1 222 ? -38.093  30.094  204.433 1.000 24.860  ? 221 ASN KKK C   1 
ATOM   1549  O O   . ASN A  1 222 ? -39.146  30.216  205.057 1.000 27.410  ? 221 ASN KKK O   1 
ATOM   1550  C CB  . ASN A  1 222 ? -39.306  29.641  202.231 1.000 24.810  ? 221 ASN KKK CB  1 
ATOM   1551  C CG  . ASN A  1 222 ? -39.196  30.932  201.427 1.000 25.500  ? 221 ASN KKK CG  1 
ATOM   1552  O OD1 . ASN A  1 222 ? -38.145  31.563  201.362 1.000 24.660  ? 221 ASN KKK OD1 1 
ATOM   1553  N ND2 . ASN A  1 222 ? -40.272  31.336  200.773 1.000 29.300  ? 221 ASN KKK ND2 1 
ATOM   1554  N N   . ARG A  1 223 ? -36.930  30.565  204.874 1.000 27.420  ? 222 ARG KKK N   1 
ATOM   1555  C CA  . ARG A  1 223 ? -36.813  31.190  206.209 1.000 28.250  ? 222 ARG KKK CA  1 
ATOM   1556  C C   . ARG A  1 223 ? -36.461  32.659  206.027 1.000 27.130  ? 222 ARG KKK C   1 
ATOM   1557  O O   . ARG A  1 223 ? -35.963  33.064  204.979 1.000 25.000  ? 222 ARG KKK O   1 
ATOM   1558  C CB  . ARG A  1 223 ? -35.767  30.480  207.061 1.000 35.100  ? 222 ARG KKK CB  1 
ATOM   1559  C CG  . ARG A  1 223 ? -34.479  30.119  206.322 1.000 36.860  ? 222 ARG KKK CG  1 
ATOM   1560  C CD  . ARG A  1 223 ? -33.544  31.298  206.148 1.000 39.270  ? 222 ARG KKK CD  1 
ATOM   1561  N NE  . ARG A  1 223 ? -33.221  31.968  207.404 1.000 43.210  ? 222 ARG KKK NE  1 
ATOM   1562  C CZ  . ARG A  1 223 ? -32.147  31.728  208.144 1.000 46.700  ? 222 ARG KKK CZ  1 
ATOM   1563  N NH1 . ARG A  1 223 ? -31.947  32.422  209.250 1.000 50.790  ? 222 ARG KKK NH1 1 
ATOM   1564  N NH2 . ARG A  1 223 ? -31.272  30.807  207.784 1.000 45.520  ? 222 ARG KKK NH2 1 
ATOM   1565  N N   . TRP A  1 224 ? -36.702  33.441  207.058 1.000 27.970  ? 223 TRP KKK N   1 
ATOM   1566  C CA  . TRP A  1 224 ? -36.399  34.875  206.927 1.000 32.460  ? 223 TRP KKK CA  1 
ATOM   1567  C C   . TRP A  1 224 ? -35.087  35.175  207.645 1.000 31.010  ? 223 TRP KKK C   1 
ATOM   1568  O O   . TRP A  1 224 ? -34.629  34.422  208.502 1.000 27.030  ? 223 TRP KKK O   1 
ATOM   1569  C CB  . TRP A  1 224 ? -37.545  35.751  207.434 1.000 34.400  ? 223 TRP KKK CB  1 
ATOM   1570  C CG  . TRP A  1 224 ? -38.027  35.411  208.798 1.000 38.210  ? 223 TRP KKK CG  1 
ATOM   1571  C CD1 . TRP A  1 224 ? -39.081  34.610  209.123 1.000 45.240  ? 223 TRP KKK CD1 1 
ATOM   1572  C CD2 . TRP A  1 224 ? -37.499  35.911  210.029 1.000 44.320  ? 223 TRP KKK CD2 1 
ATOM   1573  N NE1 . TRP A  1 224 ? -39.228  34.560  210.484 1.000 46.460  ? 223 TRP KKK NE1 1 
ATOM   1574  C CE2 . TRP A  1 224 ? -38.274  35.347  211.064 1.000 48.290  ? 223 TRP KKK CE2 1 
ATOM   1575  C CE3 . TRP A  1 224 ? -36.445  36.764  210.355 1.000 54.080  ? 223 TRP KKK CE3 1 
ATOM   1576  C CZ2 . TRP A  1 224 ? -38.024  35.605  212.411 1.000 58.160  ? 223 TRP KKK CZ2 1 
ATOM   1577  C CZ3 . TRP A  1 224 ? -36.176  37.000  211.688 1.000 58.290  ? 223 TRP KKK CZ3 1 
ATOM   1578  C CH2 . TRP A  1 224 ? -36.961  36.433  212.696 1.000 65.260  ? 223 TRP KKK CH2 1 
ATOM   1579  N N   . PHE A  1 225 ? -34.500  36.291  207.242 1.000 32.680  ? 224 PHE KKK N   1 
ATOM   1580  C CA  . PHE A  1 225 ? -33.151  36.706  207.690 1.000 33.180  ? 224 PHE KKK CA  1 
ATOM   1581  C C   . PHE A  1 225 ? -33.284  37.914  208.618 1.000 34.500  ? 224 PHE KKK C   1 
ATOM   1582  O O   . PHE A  1 225 ? -33.903  38.928  208.244 1.000 32.950  ? 224 PHE KKK O   1 
ATOM   1583  C CB  . PHE A  1 225 ? -32.303  37.010  206.463 1.000 30.710  ? 224 PHE KKK CB  1 
ATOM   1584  C CG  . PHE A  1 225 ? -31.949  35.768  205.682 1.000 30.800  ? 224 PHE KKK CG  1 
ATOM   1585  C CD1 . PHE A  1 225 ? -30.866  34.981  206.029 1.000 32.880  ? 224 PHE KKK CD1 1 
ATOM   1586  C CD2 . PHE A  1 225 ? -32.723  35.384  204.596 1.000 36.790  ? 224 PHE KKK CD2 1 
ATOM   1587  C CE1 . PHE A  1 225 ? -30.556  33.841  205.307 1.000 31.210  ? 224 PHE KKK CE1 1 
ATOM   1588  C CE2 . PHE A  1 225 ? -32.409  34.243  203.879 1.000 34.260  ? 224 PHE KKK CE2 1 
ATOM   1589  C CZ  . PHE A  1 225 ? -31.328  33.481  204.242 1.000 33.170  ? 224 PHE KKK CZ  1 
ATOM   1590  N N   . ASP A  1 226 ? -32.708  37.789  209.810 1.000 37.420  ? 225 ASP KKK N   1 
ATOM   1591  C CA  . ASP A  1 226 ? -32.582  38.891  210.800 1.000 39.630  ? 225 ASP KKK CA  1 
ATOM   1592  C C   . ASP A  1 226 ? -31.442  39.790  210.348 1.000 36.510  ? 225 ASP KKK C   1 
ATOM   1593  O O   . ASP A  1 226 ? -30.297  39.716  210.863 1.000 44.290  ? 225 ASP KKK O   1 
ATOM   1594  C CB  . ASP A  1 226 ? -32.361  38.325  212.202 1.000 46.770  ? 225 ASP KKK CB  1 
ATOM   1595  C CG  . ASP A  1 226 ? -31.993  39.379  213.239 1.000 54.790  ? 225 ASP KKK CG  1 
ATOM   1596  O OD1 . ASP A  1 226 ? -32.235  40.577  212.990 1.000 52.880  ? 225 ASP KKK OD1 1 
ATOM   1597  O OD2 . ASP A  1 226 ? -31.438  39.008  214.298 1.000 58.590  ? 225 ASP KKK OD2 1 
ATOM   1598  N N   . ASN A  1 227 ? -31.722  40.641  209.377 1.000 34.390  ? 226 ASN KKK N   1 
ATOM   1599  C CA  . ASN A  1 227 ? -30.651  41.483  208.789 1.000 33.310  ? 226 ASN KKK CA  1 
ATOM   1600  C C   . ASN A  1 227 ? -30.781  42.932  209.263 1.000 34.280  ? 226 ASN KKK C   1 
ATOM   1601  O O   . ASN A  1 227 ? -30.041  43.795  208.784 1.000 30.830  ? 226 ASN KKK O   1 
ATOM   1602  C CB  . ASN A  1 227 ? -30.669  41.374  207.261 1.000 34.170  ? 226 ASN KKK CB  1 
ATOM   1603  C CG  . ASN A  1 227 ? -31.997  41.721  206.643 1.000 31.900  ? 226 ASN KKK CG  1 
ATOM   1604  O OD1 . ASN A  1 227 ? -32.759  42.510  207.211 1.000 29.900  ? 226 ASN KKK OD1 1 
ATOM   1605  N ND2 . ASN A  1 227 ? -32.278  41.152  205.471 1.000 30.110  ? 226 ASN KKK ND2 1 
ATOM   1606  N N   . ASN A  1 228 ? -31.747  43.205  210.127 1.000 37.120  ? 227 ASN KKK N   1 
ATOM   1607  C CA  . ASN A  1 228 ? -31.980  44.538  210.733 1.000 38.590  ? 227 ASN KKK CA  1 
ATOM   1608  C C   . ASN A  1 228 ? -32.359  45.604  209.715 1.000 35.760  ? 227 ASN KKK C   1 
ATOM   1609  O O   . ASN A  1 228 ? -32.325  46.782  210.055 1.000 38.320  ? 227 ASN KKK O   1 
ATOM   1610  C CB  . ASN A  1 228 ? -30.771  44.996  211.553 1.000 45.360  ? 227 ASN KKK CB  1 
ATOM   1611  C CG  . ASN A  1 228 ? -31.073  45.007  213.035 1.000 53.900  ? 227 ASN KKK CG  1 
ATOM   1612  O OD1 . ASN A  1 228 ? -32.087  45.559  213.468 1.000 57.690  ? 227 ASN KKK OD1 1 
ATOM   1613  N ND2 . ASN A  1 228 ? -30.181  44.425  213.818 1.000 62.310  ? 227 ASN KKK ND2 1 
ATOM   1614  N N   . ARG A  1 229 ? -32.733  45.237  208.503 1.000 34.050  ? 228 ARG KKK N   1 
ATOM   1615  C CA  . ARG A  1 229 ? -33.139  46.275  207.534 1.000 30.640  ? 228 ARG KKK CA  1 
ATOM   1616  C C   . ARG A  1 229 ? -34.522  46.851  207.917 1.000 31.040  ? 228 ARG KKK C   1 
ATOM   1617  O O   . ARG A  1 229 ? -34.787  47.998  207.584 1.000 29.140  ? 228 ARG KKK O   1 
ATOM   1618  C CB  . ARG A  1 229 ? -33.205  45.695  206.125 1.000 34.330  ? 228 ARG KKK CB  1 
ATOM   1619  C CG  . ARG A  1 229 ? -31.831  45.452  205.519 1.000 41.600  ? 228 ARG KKK CG  1 
ATOM   1620  C CD  . ARG A  1 229 ? -31.972  44.877  204.127 1.000 48.520  ? 228 ARG KKK CD  1 
ATOM   1621  N NE  . ARG A  1 229 ? -30.694  44.386  203.617 1.000 53.020  ? 228 ARG KKK NE  1 
ATOM   1622  C CZ  . ARG A  1 229 ? -30.027  44.963  202.632 1.000 58.610  ? 228 ARG KKK CZ  1 
ATOM   1623  N NH1 . ARG A  1 229 ? -30.525  46.048  202.046 1.000 53.960  ? 228 ARG KKK NH1 1 
ATOM   1624  N NH2 . ARG A  1 229 ? -28.869  44.445  202.243 1.000 62.210  ? 228 ARG KKK NH2 1 
ATOM   1625  N N   . GLY A  1 230 ? -35.375  46.077  208.587 1.000 26.970  ? 229 GLY KKK N   1 
ATOM   1626  C CA  . GLY A  1 230 ? -36.721  46.561  208.912 1.000 27.890  ? 229 GLY KKK CA  1 
ATOM   1627  C C   . GLY A  1 230 ? -37.719  46.325  207.803 1.000 25.620  ? 229 GLY KKK C   1 
ATOM   1628  O O   . GLY A  1 230 ? -37.354  45.982  206.624 1.000 25.950  ? 229 GLY KKK O   1 
ATOM   1629  N N   . GLY A  1 231 ? -38.995  46.448  208.153 1.000 23.010  ? 230 GLY KKK N   1 
ATOM   1630  C CA  . GLY A  1 231 ? -40.062  46.246  207.155 1.000 23.010  ? 230 GLY KKK CA  1 
ATOM   1631  C C   . GLY A  1 231 ? -40.425  44.796  206.946 1.000 22.040  ? 230 GLY KKK C   1 
ATOM   1632  O O   . GLY A  1 231 ? -40.187  43.980  207.829 1.000 23.350  ? 230 GLY KKK O   1 
ATOM   1633  N N   . TYR A  1 232 ? -40.968  44.476  205.775 1.000 22.610  ? 231 TYR KKK N   1 
ATOM   1634  C CA  . TYR A  1 232 ? -41.402  43.092  205.485 1.000 24.790  ? 231 TYR KKK CA  1 
ATOM   1635  C C   . TYR A  1 232 ? -40.261  42.112  205.717 1.000 24.120  ? 231 TYR KKK C   1 
ATOM   1636  O O   . TYR A  1 232 ? -39.084  42.430  205.454 1.000 22.790  ? 231 TYR KKK O   1 
ATOM   1637  C CB  . TYR A  1 232 ? -41.911  42.971  204.057 1.000 25.260  ? 231 TYR KKK CB  1 
ATOM   1638  C CG  . TYR A  1 232 ? -43.013  43.954  203.727 1.000 24.720  ? 231 TYR KKK CG  1 
ATOM   1639  C CD1 . TYR A  1 232 ? -44.159  43.977  204.491 1.000 25.650  ? 231 TYR KKK CD1 1 
ATOM   1640  C CD2 . TYR A  1 232 ? -42.923  44.863  202.682 1.000 26.860  ? 231 TYR KKK CD2 1 
ATOM   1641  C CE1 . TYR A  1 232 ? -45.168  44.893  204.260 1.000 25.090  ? 231 TYR KKK CE1 1 
ATOM   1642  C CE2 . TYR A  1 232 ? -43.942  45.787  202.407 1.000 26.740  ? 231 TYR KKK CE2 1 
ATOM   1643  C CZ  . TYR A  1 232 ? -45.078  45.784  203.198 1.000 26.930  ? 231 TYR KKK CZ  1 
ATOM   1644  O OH  . TYR A  1 232 ? -46.135  46.649  203.000 1.000 26.390  ? 231 TYR KKK OH  1 
ATOM   1645  N N   . TYR A  1 233 ? -40.598  40.955  206.279 1.000 22.290  ? 232 TYR KKK N   1 
ATOM   1646  C CA  . TYR A  1 233 ? -39.608  39.875  206.453 1.000 26.910  ? 232 TYR KKK CA  1 
ATOM   1647  C C   . TYR A  1 233 ? -38.888  39.601  205.126 1.000 24.220  ? 232 TYR KKK C   1 
ATOM   1648  O O   . TYR A  1 233 ? -39.509  39.540  204.046 1.000 23.490  ? 232 TYR KKK O   1 
ATOM   1649  C CB  . TYR A  1 233 ? -40.317  38.582  206.907 1.000 26.410  ? 232 TYR KKK CB  1 
ATOM   1650  C CG  . TYR A  1 233 ? -40.717  38.498  208.361 1.000 26.570  ? 232 TYR KKK CG  1 
ATOM   1651  C CD1 . TYR A  1 233 ? -40.585  39.559  209.246 1.000 26.040  ? 232 TYR KKK CD1 1 
ATOM   1652  C CD2 . TYR A  1 233 ? -41.330  37.348  208.854 1.000 25.950  ? 232 TYR KKK CD2 1 
ATOM   1653  C CE1 . TYR A  1 233 ? -40.973  39.463  210.581 1.000 26.880  ? 232 TYR KKK CE1 1 
ATOM   1654  C CE2 . TYR A  1 233 ? -41.726  37.244  210.172 1.000 28.210  ? 232 TYR KKK CE2 1 
ATOM   1655  C CZ  . TYR A  1 233 ? -41.538  38.294  211.054 1.000 27.600  ? 232 TYR KKK CZ  1 
ATOM   1656  O OH  . TYR A  1 233 ? -41.966  38.146  212.349 1.000 27.710  ? 232 TYR KKK OH  1 
ATOM   1657  N N   . TYR A  1 234 ? -37.584  39.390  205.213 1.000 25.020  ? 233 TYR KKK N   1 
ATOM   1658  C CA  . TYR A  1 234 ? -36.760  39.015  204.041 1.000 23.220  ? 233 TYR KKK CA  1 
ATOM   1659  C C   . TYR A  1 234 ? -36.612  37.502  204.039 1.000 24.400  ? 233 TYR KKK C   1 
ATOM   1660  O O   . TYR A  1 234 ? -35.923  36.943  204.898 1.000 24.290  ? 233 TYR KKK O   1 
ATOM   1661  C CB  . TYR A  1 234 ? -35.362  39.630  204.114 1.000 24.440  ? 233 TYR KKK CB  1 
ATOM   1662  C CG  . TYR A  1 234 ? -35.301  41.087  203.745 1.000 23.840  ? 233 TYR KKK CG  1 
ATOM   1663  C CD1 . TYR A  1 234 ? -35.597  42.060  204.688 1.000 26.380  ? 233 TYR KKK CD1 1 
ATOM   1664  C CD2 . TYR A  1 234 ? -34.955  41.488  202.469 1.000 24.210  ? 233 TYR KKK CD2 1 
ATOM   1665  C CE1 . TYR A  1 234 ? -35.539  43.409  204.359 1.000 27.930  ? 233 TYR KKK CE1 1 
ATOM   1666  C CE2 . TYR A  1 234 ? -34.907  42.828  202.118 1.000 24.900  ? 233 TYR KKK CE2 1 
ATOM   1667  C CZ  . TYR A  1 234 ? -35.189  43.786  203.080 1.000 26.600  ? 233 TYR KKK CZ  1 
ATOM   1668  O OH  . TYR A  1 234 ? -35.144  45.121  202.794 1.000 30.140  ? 233 TYR KKK OH  1 
ATOM   1669  N N   . TYR A  1 235 ? -37.176  36.857  203.019 1.000 23.100  ? 234 TYR KKK N   1 
ATOM   1670  C CA  . TYR A  1 235 ? -37.168  35.388  202.937 1.000 24.210  ? 234 TYR KKK CA  1 
ATOM   1671  C C   . TYR A  1 235 ? -36.185  34.931  201.874 1.000 25.150  ? 234 TYR KKK C   1 
ATOM   1672  O O   . TYR A  1 235 ? -35.996  35.609  200.846 1.000 26.170  ? 234 TYR KKK O   1 
ATOM   1673  C CB  . TYR A  1 235 ? -38.560  34.860  202.608 1.000 24.790  ? 234 TYR KKK CB  1 
ATOM   1674  C CG  . TYR A  1 235 ? -39.475  34.730  203.796 1.000 24.420  ? 234 TYR KKK CG  1 
ATOM   1675  C CD1 . TYR A  1 235 ? -39.438  33.602  204.605 1.000 24.660  ? 234 TYR KKK CD1 1 
ATOM   1676  C CD2 . TYR A  1 235 ? -40.401  35.728  204.081 1.000 25.600  ? 234 TYR KKK CD2 1 
ATOM   1677  C CE1 . TYR A  1 235 ? -40.294  33.476  205.690 1.000 25.160  ? 234 TYR KKK CE1 1 
ATOM   1678  C CE2 . TYR A  1 235 ? -41.277  35.604  205.143 1.000 23.010  ? 234 TYR KKK CE2 1 
ATOM   1679  C CZ  . TYR A  1 235 ? -41.214  34.484  205.944 1.000 23.370  ? 234 TYR KKK CZ  1 
ATOM   1680  O OH  . TYR A  1 235 ? -42.082  34.386  206.979 1.000 24.290  ? 234 TYR KKK OH  1 
ATOM   1681  N N   . GLY A  1 236 ? -35.626  33.751  202.116 1.000 27.060  ? 235 GLY KKK N   1 
ATOM   1682  C CA  . GLY A  1 236 ? -34.834  33.046  201.096 1.000 27.550  ? 235 GLY KKK CA  1 
ATOM   1683  C C   . GLY A  1 236 ? -34.861  31.565  201.343 1.000 29.110  ? 235 GLY KKK C   1 
ATOM   1684  O O   . GLY A  1 236 ? -34.999  31.123  202.483 1.000 27.630  ? 235 GLY KKK O   1 
ATOM   1685  N N   . MET A  1 237 ? -34.726  30.798  200.271 1.000 29.450  ? 236 MET KKK N   1 
ATOM   1686  C CA  . MET A  1 237 ? -34.771  29.329  200.411 1.000 29.930  ? 236 MET KKK CA  1 
ATOM   1687  C C   . MET A  1 237 ? -33.347  28.845  200.635 1.000 28.580  ? 236 MET KKK C   1 
ATOM   1688  O O   . MET A  1 237 ? -32.602  28.654  199.691 1.000 27.300  ? 236 MET KKK O   1 
ATOM   1689  C CB  . MET A  1 237 ? -35.448  28.701  199.192 1.000 32.280  ? 236 MET KKK CB  1 
ATOM   1690  C CG  . MET A  1 237 ? -36.976  28.842  199.275 1.000 33.530  ? 236 MET KKK CG  1 
ATOM   1691  S SD  . MET A  1 237 ? -37.813  28.747  197.705 1.000 39.710  ? 236 MET KKK SD  1 
ATOM   1692  C CE  . MET A  1 237 ? -37.421  30.354  197.027 1.000 45.130  ? 236 MET KKK CE  1 
ATOM   1693  N N   . ASP A  1 238 ? -32.990  28.633  201.889 1.000 31.010  ? 237 ASP KKK N   1 
ATOM   1694  C CA  . ASP A  1 238 ? -31.562  28.376  202.211 1.000 34.110  ? 237 ASP KKK CA  1 
ATOM   1695  C C   . ASP A  1 238 ? -31.238  26.887  202.308 1.000 34.510  ? 237 ASP KKK C   1 
ATOM   1696  O O   . ASP A  1 238 ? -30.050  26.557  202.284 1.000 35.090  ? 237 ASP KKK O   1 
ATOM   1697  C CB  . ASP A  1 238 ? -31.171  29.072  203.516 1.000 32.230  ? 237 ASP KKK CB  1 
ATOM   1698  C CG  . ASP A  1 238 ? -31.891  28.517  204.723 1.000 35.880  ? 237 ASP KKK CG  1 
ATOM   1699  O OD1 . ASP A  1 238 ? -32.960  27.899  204.536 1.000 32.470  ? 237 ASP KKK OD1 1 
ATOM   1700  O OD2 . ASP A  1 238 ? -31.395  28.710  205.852 1.000 38.790  ? 237 ASP KKK OD2 1 
ATOM   1701  N N   . VAL A  1 239 ? -32.218  26.014  202.443 1.000 33.310  ? 238 VAL KKK N   1 
ATOM   1702  C CA  . VAL A  1 239 ? -31.978  24.544  202.453 1.000 34.270  ? 238 VAL KKK CA  1 
ATOM   1703  C C   . VAL A  1 239 ? -32.922  23.905  201.443 1.000 35.120  ? 238 VAL KKK C   1 
ATOM   1704  O O   . VAL A  1 239 ? -34.139  24.119  201.500 1.000 31.540  ? 238 VAL KKK O   1 
ATOM   1705  C CB  . VAL A  1 239 ? -32.185  23.928  203.840 1.000 34.480  ? 238 VAL KKK CB  1 
ATOM   1706  C CG1 . VAL A  1 239 ? -31.908  22.420  203.787 1.000 38.480  ? 238 VAL KKK CG1 1 
ATOM   1707  C CG2 . VAL A  1 239 ? -31.313  24.612  204.885 1.000 38.910  ? 238 VAL KKK CG2 1 
ATOM   1708  N N   . TRP A  1 240 ? -32.376  23.095  200.560 1.000 31.700  ? 239 TRP KKK N   1 
ATOM   1709  C CA  . TRP A  1 240 ? -33.155  22.410  199.508 1.000 33.590  ? 239 TRP KKK CA  1 
ATOM   1710  C C   . TRP A  1 240 ? -33.012  20.905  199.660 1.000 32.730  ? 239 TRP KKK C   1 
ATOM   1711  O O   . TRP A  1 240 ? -31.971  20.426  200.113 1.000 33.730  ? 239 TRP KKK O   1 
ATOM   1712  C CB  . TRP A  1 240 ? -32.709  22.822  198.110 1.000 31.600  ? 239 TRP KKK CB  1 
ATOM   1713  C CG  . TRP A  1 240 ? -32.954  24.256  197.755 1.000 32.030  ? 239 TRP KKK CG  1 
ATOM   1714  C CD1 . TRP A  1 240 ? -32.379  25.366  198.332 1.000 35.140  ? 239 TRP KKK CD1 1 
ATOM   1715  C CD2 . TRP A  1 240 ? -33.832  24.755  196.728 1.000 31.040  ? 239 TRP KKK CD2 1 
ATOM   1716  N NE1 . TRP A  1 240 ? -32.835  26.510  197.724 1.000 31.860  ? 239 TRP KKK NE1 1 
ATOM   1717  C CE2 . TRP A  1 240 ? -33.714  26.166  196.730 1.000 30.410  ? 239 TRP KKK CE2 1 
ATOM   1718  C CE3 . TRP A  1 240 ? -34.682  24.154  195.797 1.000 28.840  ? 239 TRP KKK CE3 1 
ATOM   1719  C CZ2 . TRP A  1 240 ? -34.437  26.969  195.852 1.000 31.040  ? 239 TRP KKK CZ2 1 
ATOM   1720  C CZ3 . TRP A  1 240 ? -35.389  24.947  194.932 1.000 30.190  ? 239 TRP KKK CZ3 1 
ATOM   1721  C CH2 . TRP A  1 240 ? -35.259  26.333  194.952 1.000 30.580  ? 239 TRP KKK CH2 1 
ATOM   1722  N N   . GLY A  1 241 ? -34.058  20.186  199.294 1.000 29.760  ? 240 GLY KKK N   1 
ATOM   1723  C CA  . GLY A  1 241 ? -33.937  18.731  199.122 1.000 33.820  ? 240 GLY KKK CA  1 
ATOM   1724  C C   . GLY A  1 241 ? -33.129  18.426  197.882 1.000 35.320  ? 240 GLY KKK C   1 
ATOM   1725  O O   . GLY A  1 241 ? -32.714  19.325  197.125 1.000 34.620  ? 240 GLY KKK O   1 
ATOM   1726  N N   . GLN A  1 242 ? -32.903  17.146  197.621 1.000 38.240  ? 241 GLN KKK N   1 
ATOM   1727  C CA  . GLN A  1 242 ? -32.066  16.808  196.447 1.000 41.390  ? 241 GLN KKK CA  1 
ATOM   1728  C C   . GLN A  1 242 ? -32.887  16.789  195.160 1.000 38.740  ? 241 GLN KKK C   1 
ATOM   1729  O O   . GLN A  1 242 ? -32.294  16.741  194.071 1.000 36.460  ? 241 GLN KKK O   1 
ATOM   1730  C CB  . GLN A  1 242 ? -31.355  15.483  196.682 1.000 55.220  ? 241 GLN KKK CB  1 
ATOM   1731  C CG  . GLN A  1 242 ? -30.146  15.622  197.611 1.000 66.680  ? 241 GLN KKK CG  1 
ATOM   1732  C CD  . GLN A  1 242 ? -30.516  16.009  199.030 1.000 80.360  ? 241 GLN KKK CD  1 
ATOM   1733  O OE1 . GLN A  1 242 ? -31.606  15.690  199.524 1.000 80.010  ? 241 GLN KKK OE1 1 
ATOM   1734  N NE2 . GLN A  1 242 ? -29.616  16.714  199.707 1.000 80.520  ? 241 GLN KKK NE2 1 
ATOM   1735  N N   . GLY A  1 243 ? -34.210  16.863  195.253 1.000 36.550  ? 242 GLY KKK N   1 
ATOM   1736  C CA  . GLY A  1 243 ? -35.018  16.866  194.029 1.000 34.200  ? 242 GLY KKK CA  1 
ATOM   1737  C C   . GLY A  1 243 ? -35.449  15.463  193.666 1.000 43.960  ? 242 GLY KKK C   1 
ATOM   1738  O O   . GLY A  1 243 ? -34.668  14.496  193.828 1.000 39.520  ? 242 GLY KKK O   1 
ATOM   1739  N N   . THR A  1 244 ? -36.686  15.324  193.215 1.000 40.580  ? 243 THR KKK N   1 
ATOM   1740  C CA  . THR A  1 244 ? -37.212  14.012  192.777 1.000 39.650  ? 243 THR KKK CA  1 
ATOM   1741  C C   . THR A  1 244 ? -37.942  14.241  191.466 1.000 38.860  ? 243 THR KKK C   1 
ATOM   1742  O O   . THR A  1 244 ? -38.769  15.170  191.358 1.000 31.510  ? 243 THR KKK O   1 
ATOM   1743  C CB  . THR A  1 244 ? -38.070  13.351  193.857 1.000 44.540  ? 243 THR KKK CB  1 
ATOM   1744  O OG1 . THR A  1 244 ? -38.328  11.992  193.501 1.000 46.730  ? 243 THR KKK OG1 1 
ATOM   1745  C CG2 . THR A  1 244 ? -39.377  14.084  194.068 1.000 46.260  ? 243 THR KKK CG2 1 
ATOM   1746  N N   . THR A  1 245 ? -37.627  13.423  190.479 1.000 35.740  ? 244 THR KKK N   1 
ATOM   1747  C CA  . THR A  1 245 ? -38.264  13.555  189.151 1.000 34.200  ? 244 THR KKK CA  1 
ATOM   1748  C C   . THR A  1 245 ? -39.641  12.893  189.207 1.000 35.920  ? 244 THR KKK C   1 
ATOM   1749  O O   . THR A  1 245 ? -39.808  11.812  189.796 1.000 30.590  ? 244 THR KKK O   1 
ATOM   1750  C CB  . THR A  1 245 ? -37.399  12.932  188.060 1.000 41.360  ? 244 THR KKK CB  1 
ATOM   1751  O OG1 . THR A  1 245 ? -36.143  13.608  188.040 1.000 44.390  ? 244 THR KKK OG1 1 
ATOM   1752  C CG2 . THR A  1 245 ? -38.044  13.097  186.702 1.000 43.710  ? 244 THR KKK CG2 1 
ATOM   1753  N N   . VAL A  1 246 ? -40.614  13.565  188.611 1.000 34.520  ? 245 VAL KKK N   1 
ATOM   1754  C CA  . VAL A  1 246 ? -41.957  12.973  188.418 1.000 35.210  ? 245 VAL KKK CA  1 
ATOM   1755  C C   . VAL A  1 246 ? -42.265  13.104  186.940 1.000 33.950  ? 245 VAL KKK C   1 
ATOM   1756  O O   . VAL A  1 246 ? -42.145  14.189  186.374 1.000 35.140  ? 245 VAL KKK O   1 
ATOM   1757  C CB  . VAL A  1 246 ? -43.026  13.643  189.283 1.000 40.170  ? 245 VAL KKK CB  1 
ATOM   1758  C CG1 . VAL A  1 246 ? -44.358  12.962  189.055 1.000 39.250  ? 245 VAL KKK CG1 1 
ATOM   1759  C CG2 . VAL A  1 246 ? -42.641  13.595  190.750 1.000 38.520  ? 245 VAL KKK CG2 1 
ATOM   1760  N N   . THR A  1 247 ? -42.638  11.989  186.327 1.000 33.660  ? 246 THR KKK N   1 
ATOM   1761  C CA  . THR A  1 247 ? -42.984  11.961  184.896 1.000 33.210  ? 246 THR KKK CA  1 
ATOM   1762  C C   . THR A  1 247 ? -44.459  11.601  184.785 1.000 31.310  ? 246 THR KKK C   1 
ATOM   1763  O O   . THR A  1 247 ? -44.918  10.674  185.449 1.000 33.050  ? 246 THR KKK O   1 
ATOM   1764  C CB  . THR A  1 247 ? -42.109  10.955  184.144 1.000 37.630  ? 246 THR KKK CB  1 
ATOM   1765  O OG1 . THR A  1 247 ? -40.736  11.191  184.445 1.000 37.870  ? 246 THR KKK OG1 1 
ATOM   1766  C CG2 . THR A  1 247 ? -42.334  11.082  182.654 1.000 36.970  ? 246 THR KKK CG2 1 
ATOM   1767  N N   . VAL A  1 248 ? -45.181  12.342  183.959 1.000 31.410  ? 247 VAL KKK N   1 
ATOM   1768  C CA  . VAL A  1 248 ? -46.587  11.997  183.650 1.000 31.800  ? 247 VAL KKK CA  1 
ATOM   1769  C C   . VAL A  1 248 ? -46.567  11.088  182.419 1.000 35.530  ? 247 VAL KKK C   1 
ATOM   1770  O O   . VAL A  1 248 ? -46.000  11.457  181.382 1.000 34.120  ? 247 VAL KKK O   1 
ATOM   1771  C CB  . VAL A  1 248 ? -47.421  13.262  183.415 1.000 36.960  ? 247 VAL KKK CB  1 
ATOM   1772  C CG1 . VAL A  1 248 ? -48.848  12.901  183.015 1.000 34.720  ? 247 VAL KKK CG1 1 
ATOM   1773  C CG2 . VAL A  1 248 ? -47.392  14.118  184.682 1.000 38.270  ? 247 VAL KKK CG2 1 
ATOM   1774  N N   . SER A  1 249 ? -47.149  9.906   182.551 1.000 34.300  ? 248 SER KKK N   1 
ATOM   1775  C CA  . SER A  1 249 ? -47.086  8.905   181.460 1.000 35.470  ? 248 SER KKK CA  1 
ATOM   1776  C C   . SER A  1 249 ? -48.291  7.989   181.587 1.000 39.180  ? 248 SER KKK C   1 
ATOM   1777  O O   . SER A  1 249 ? -48.669  7.593   182.717 1.000 39.360  ? 248 SER KKK O   1 
ATOM   1778  C CB  . SER A  1 249 ? -45.784  8.133   181.497 1.000 42.500  ? 248 SER KKK CB  1 
ATOM   1779  O OG  . SER A  1 249 ? -45.888  6.903   180.786 1.000 41.100  ? 248 SER KKK OG  1 
ATOM   1780  N N   . SER A  1 250 ? -48.869  7.632   180.445 1.000 41.490  ? 249 SER KKK N   1 
ATOM   1781  C CA  . SER A  1 250 ? -50.012  6.685   180.427 1.000 43.910  ? 249 SER KKK CA  1 
ATOM   1782  C C   . SER A  1 250 ? -49.543  5.251   180.643 1.000 45.550  ? 249 SER KKK C   1 
ATOM   1783  O O   . SER A  1 250 ? -50.382  4.389   180.918 1.000 47.010  ? 249 SER KKK O   1 
ATOM   1784  C CB  . SER A  1 250 ? -50.777  6.802   179.144 1.000 49.070  ? 249 SER KKK CB  1 
ATOM   1785  O OG  . SER A  1 250 ? -49.905  6.651   178.032 1.000 52.040  ? 249 SER KKK OG  1 
ATOM   1786  N N   . LEU A  1 251 ? -48.245  4.986   180.520 1.000 43.340  ? 250 LEU KKK N   1 
ATOM   1787  C CA  . LEU A  1 251 ? -47.728  3.596   180.566 1.000 47.720  ? 250 LEU KKK CA  1 
ATOM   1788  C C   . LEU A  1 251 ? -47.332  3.214   181.990 1.000 49.140  ? 250 LEU KKK C   1 
ATOM   1789  O O   . LEU A  1 251 ? -46.652  3.990   182.676 1.000 48.180  ? 250 LEU KKK O   1 
ATOM   1790  C CB  . LEU A  1 251 ? -46.554  3.486   179.604 1.000 48.170  ? 250 LEU KKK CB  1 
ATOM   1791  C CG  . LEU A  1 251 ? -46.915  3.924   178.184 1.000 52.920  ? 250 LEU KKK CG  1 
ATOM   1792  C CD1 . LEU A  1 251 ? -45.765  3.693   177.218 1.000 52.330  ? 250 LEU KKK CD1 1 
ATOM   1793  C CD2 . LEU A  1 251 ? -48.164  3.192   177.700 1.000 54.610  ? 250 LEU KKK CD2 1 
ATOM   1794  N N   . VAL A  1 252 ? -47.780  2.039   182.414 1.000 47.490  ? 251 VAL KKK N   1 
ATOM   1795  C CA  . VAL A  1 252 ? -47.499  1.535   183.783 1.000 51.590  ? 251 VAL KKK CA  1 
ATOM   1796  C C   . VAL A  1 252 ? -46.535  0.354   183.677 1.000 55.680  ? 251 VAL KKK C   1 
ATOM   1797  O O   . VAL A  1 252 ? -46.685  -0.501  182.808 1.000 54.660  ? 251 VAL KKK O   1 
ATOM   1798  C CB  . VAL A  1 252 ? -48.785  1.150   184.524 1.000 55.860  ? 251 VAL KKK CB  1 
ATOM   1799  N N   . PRO A  1 253 ? -45.492  0.296   184.531 1.000 52.720  ? 252 PRO KKK N   1 
ATOM   1800  C CA  . PRO A  1 253 ? -44.607  -0.866  184.634 1.000 56.100  ? 252 PRO KKK CA  1 
ATOM   1801  C C   . PRO A  1 253 ? -45.254  -2.007  185.441 1.000 52.640  ? 252 PRO KKK C   1 
ATOM   1802  O O   . PRO A  1 253 ? -45.482  -3.053  184.851 1.000 67.200  ? 252 PRO KKK O   1 
ATOM   1803  C CB  . PRO A  1 253 ? -43.374  -0.304  185.361 1.000 54.160  ? 252 PRO KKK CB  1 
ATOM   1804  C CG  . PRO A  1 253 ? -43.543  1.195   185.342 1.000 55.510  ? 252 PRO KKK CG  1 
ATOM   1805  C CD  . PRO A  1 253 ? -45.038  1.414   185.376 1.000 54.730  ? 252 PRO KKK CD  1 
ATOM   1806  N N   . MET B  1 1   ? -27.608  52.887  198.992 1.000 54.060  ? 0   MET LLL N   1 
ATOM   1807  C CA  . MET B  1 1   ? -28.309  52.969  197.694 1.000 53.730  ? 0   MET LLL CA  1 
ATOM   1808  C C   . MET B  1 1   ? -27.294  52.756  196.577 1.000 50.050  ? 0   MET LLL C   1 
ATOM   1809  O O   . MET B  1 1   ? -26.174  53.292  196.648 1.000 53.690  ? 0   MET LLL O   1 
ATOM   1810  C CB  . MET B  1 1   ? -28.983  54.330  197.495 1.000 53.460  ? 0   MET LLL CB  1 
ATOM   1811  C CG  . MET B  1 1   ? -30.278  54.489  198.264 1.000 66.450  ? 0   MET LLL CG  1 
ATOM   1812  S SD  . MET B  1 1   ? -31.103  56.050  197.872 1.000 69.120  ? 0   MET LLL SD  1 
ATOM   1813  C CE  . MET B  1 1   ? -30.253  57.196  198.954 1.000 68.970  ? 0   MET LLL CE  1 
ATOM   1814  N N   . ASP B  1 2   ? -27.703  52.012  195.565 1.000 49.980  ? 1   ASP LLL N   1 
ATOM   1815  C CA  . ASP B  1 2   ? -26.846  51.716  194.394 1.000 51.930  ? 1   ASP LLL CA  1 
ATOM   1816  C C   . ASP B  1 2   ? -26.972  52.857  193.383 1.000 44.400  ? 1   ASP LLL C   1 
ATOM   1817  C CB  . ASP B  1 2   ? -27.294  50.390  193.781 1.000 63.520  ? 1   ASP LLL CB  1 
ATOM   1818  C CG  . ASP B  1 2   ? -26.249  49.793  192.866 1.000 75.310  ? 1   ASP LLL CG  1 
ATOM   1819  O OD1 . ASP B  1 2   ? -25.292  50.525  192.482 1.000 83.430  ? 1   ASP LLL OD1 1 
ATOM   1820  O OD2 . ASP B  1 2   ? -26.404  48.597  192.543 1.000 91.220  ? 1   ASP LLL OD2 1 
ATOM   1821  N N   . ILE B  1 3   ? -25.912  53.666  193.307 1.000 39.650  ? 2   ILE LLL N   1 
ATOM   1822  C CA  . ILE B  1 3   ? -25.912  54.858  192.415 1.000 35.810  ? 2   ILE LLL CA  1 
ATOM   1823  C C   . ILE B  1 3   ? -24.716  54.748  191.485 1.000 41.330  ? 2   ILE LLL C   1 
ATOM   1824  O O   . ILE B  1 3   ? -23.576  54.842  191.947 1.000 38.350  ? 2   ILE LLL O   1 
ATOM   1825  C CB  . ILE B  1 3   ? -25.882  56.172  193.193 1.000 34.310  ? 2   ILE LLL CB  1 
ATOM   1826  C CG1 . ILE B  1 3   ? -26.998  56.193  194.241 1.000 40.050  ? 2   ILE LLL CG1 1 
ATOM   1827  C CG2 . ILE B  1 3   ? -25.989  57.358  192.240 1.000 35.950  ? 2   ILE LLL CG2 1 
ATOM   1828  C CD1 . ILE B  1 3   ? -27.098  57.536  194.937 1.000 43.530  ? 2   ILE LLL CD1 1 
ATOM   1829  N N   . GLN B  1 4   ? -24.987  54.579  190.199 1.000 38.960  ? 3   GLN LLL N   1 
ATOM   1830  C CA  . GLN B  1 4   ? -23.936  54.550  189.164 1.000 39.070  ? 3   GLN LLL CA  1 
ATOM   1831  C C   . GLN B  1 4   ? -23.768  55.961  188.588 1.000 38.620  ? 3   GLN LLL C   1 
ATOM   1832  O O   . GLN B  1 4   ? -24.752  56.637  188.262 1.000 38.450  ? 3   GLN LLL O   1 
ATOM   1833  C CB  . GLN B  1 4   ? -24.296  53.534  188.083 1.000 42.590  ? 3   GLN LLL CB  1 
ATOM   1834  N N   . MET B  1 5   ? -22.522  56.386  188.465 1.000 36.380  ? 4   MET LLL N   1 
ATOM   1835  C CA  . MET B  1 5   ? -22.154  57.695  187.892 1.000 40.290  ? 4   MET LLL CA  1 
ATOM   1836  C C   . MET B  1 5   ? -21.520  57.457  186.520 1.000 41.810  ? 4   MET LLL C   1 
ATOM   1837  O O   . MET B  1 5   ? -20.579  56.665  186.406 1.000 38.860  ? 4   MET LLL O   1 
ATOM   1838  C CB  . MET B  1 5   ? -21.156  58.421  188.797 1.000 43.040  ? 4   MET LLL CB  1 
ATOM   1839  C CG  . MET B  1 5   ? -21.653  58.650  190.228 1.000 41.890  ? 4   MET LLL CG  1 
ATOM   1840  S SD  . MET B  1 5   ? -23.162  59.634  190.265 1.000 43.180  ? 4   MET LLL SD  1 
ATOM   1841  C CE  . MET B  1 5   ? -22.569  61.193  189.615 1.000 42.850  ? 4   MET LLL CE  1 
ATOM   1842  N N   . THR B  1 6   ? -22.040  58.132  185.505 1.000 44.390  ? 5   THR LLL N   1 
ATOM   1843  C CA  . THR B  1 6   ? -21.530  58.004  184.124 1.000 47.330  ? 5   THR LLL CA  1 
ATOM   1844  C C   . THR B  1 6   ? -21.030  59.373  183.670 1.000 43.110  ? 5   THR LLL C   1 
ATOM   1845  O O   . THR B  1 6   ? -21.740  60.376  183.790 1.000 41.380  ? 5   THR LLL O   1 
ATOM   1846  C CB  . THR B  1 6   ? -22.594  57.465  183.174 1.000 44.990  ? 5   THR LLL CB  1 
ATOM   1847  O OG1 . THR B  1 6   ? -22.915  56.131  183.561 1.000 53.150  ? 5   THR LLL OG1 1 
ATOM   1848  C CG2 . THR B  1 6   ? -22.081  57.427  181.754 1.000 52.590  ? 5   THR LLL CG2 1 
ATOM   1849  N N   . GLN B  1 7   ? -19.820  59.377  183.144 1.000 40.300  ? 6   GLN LLL N   1 
ATOM   1850  C CA  . GLN B  1 7   ? -19.078  60.626  182.857 1.000 43.150  ? 6   GLN LLL CA  1 
ATOM   1851  C C   . GLN B  1 7   ? -18.884  60.746  181.353 1.000 45.400  ? 6   GLN LLL C   1 
ATOM   1852  O O   . GLN B  1 7   ? -18.771  59.734  180.654 1.000 45.580  ? 6   GLN LLL O   1 
ATOM   1853  C CB  . GLN B  1 7   ? -17.760  60.570  183.610 1.000 45.880  ? 6   GLN LLL CB  1 
ATOM   1854  C CG  . GLN B  1 7   ? -17.146  61.899  183.993 1.000 52.160  ? 6   GLN LLL CG  1 
ATOM   1855  C CD  . GLN B  1 7   ? -16.107  61.737  185.093 1.000 46.780  ? 6   GLN LLL CD  1 
ATOM   1856  O OE1 . GLN B  1 7   ? -16.199  60.870  185.968 1.000 41.570  ? 6   GLN LLL OE1 1 
ATOM   1857  N NE2 . GLN B  1 7   ? -15.102  62.593  185.058 1.000 44.710  ? 6   GLN LLL NE2 1 
ATOM   1858  N N   . SER B  1 8   ? -18.870  61.970  180.846 1.000 47.420  ? 7   SER LLL N   1 
ATOM   1859  C CA  . SER B  1 8   ? -18.688  62.127  179.378 1.000 52.340  ? 7   SER LLL CA  1 
ATOM   1860  C C   . SER B  1 8   ? -17.997  63.444  179.049 1.000 48.540  ? 7   SER LLL C   1 
ATOM   1861  O O   . SER B  1 8   ? -18.322  64.479  179.642 1.000 43.420  ? 7   SER LLL O   1 
ATOM   1862  C CB  . SER B  1 8   ? -20.002  62.019  178.652 1.000 56.160  ? 7   SER LLL CB  1 
ATOM   1863  O OG  . SER B  1 8   ? -20.881  63.065  179.052 1.000 65.640  ? 7   SER LLL OG  1 
ATOM   1864  N N   . PRO B  1 9   ? -17.030  63.451  178.102 1.000 50.490  ? 8   PRO LLL N   1 
ATOM   1865  C CA  . PRO B  1 9   ? -16.540  62.270  177.377 1.000 50.560  ? 8   PRO LLL CA  1 
ATOM   1866  C C   . PRO B  1 9   ? -15.598  61.426  178.234 1.000 52.130  ? 8   PRO LLL C   1 
ATOM   1867  O O   . PRO B  1 9   ? -15.202  61.878  179.294 1.000 51.910  ? 8   PRO LLL O   1 
ATOM   1868  C CB  . PRO B  1 9   ? -15.791  62.888  176.191 1.000 48.750  ? 8   PRO LLL CB  1 
ATOM   1869  C CG  . PRO B  1 9   ? -15.260  64.176  176.750 1.000 52.690  ? 8   PRO LLL CG  1 
ATOM   1870  C CD  . PRO B  1 9   ? -16.336  64.685  177.687 1.000 47.640  ? 8   PRO LLL CD  1 
ATOM   1871  N N   . SER B  1 10  ? -15.235  60.235  177.765 1.000 51.870  ? 9   SER LLL N   1 
ATOM   1872  C CA  . SER B  1 10  ? -14.267  59.393  178.498 1.000 50.500  ? 9   SER LLL CA  1 
ATOM   1873  C C   . SER B  1 10  ? -12.834  59.908  178.288 1.000 52.090  ? 9   SER LLL C   1 
ATOM   1874  O O   . SER B  1 10  ? -11.941  59.521  179.055 1.000 49.810  ? 9   SER LLL O   1 
ATOM   1875  C CB  . SER B  1 10  ? -14.402  57.945  178.143 1.000 56.320  ? 9   SER LLL CB  1 
ATOM   1876  O OG  . SER B  1 10  ? -14.553  57.783  176.745 1.000 68.540  ? 9   SER LLL OG  1 
ATOM   1877  N N   . SER B  1 11  ? -12.615  60.736  177.278 1.000 46.760  ? 10  SER LLL N   1 
ATOM   1878  C CA  . SER B  1 11  ? -11.286  61.342  177.044 1.000 52.670  ? 10  SER LLL CA  1 
ATOM   1879  C C   . SER B  1 11  ? -11.478  62.554  176.137 1.000 45.190  ? 10  SER LLL C   1 
ATOM   1880  O O   . SER B  1 11  ? -12.489  62.644  175.429 1.000 46.720  ? 10  SER LLL O   1 
ATOM   1881  C CB  . SER B  1 11  ? -10.296  60.369  176.460 1.000 57.210  ? 10  SER LLL CB  1 
ATOM   1882  O OG  . SER B  1 11  ? -10.179  60.583  175.067 1.000 69.520  ? 10  SER LLL OG  1 
ATOM   1883  N N   . LEU B  1 12  ? -10.522  63.466  176.191 1.000 49.010  ? 11  LEU LLL N   1 
ATOM   1884  C CA  . LEU B  1 12  ? -10.611  64.711  175.403 1.000 55.860  ? 11  LEU LLL CA  1 
ATOM   1885  C C   . LEU B  1 12  ? -9.207   65.293  175.278 1.000 59.730  ? 11  LEU LLL C   1 
ATOM   1886  O O   . LEU B  1 12  ? -8.444   65.317  176.256 1.000 52.800  ? 11  LEU LLL O   1 
ATOM   1887  C CB  . LEU B  1 12  ? -11.556  65.698  176.108 1.000 64.390  ? 11  LEU LLL CB  1 
ATOM   1888  C CG  . LEU B  1 12  ? -11.807  67.084  175.486 1.000 71.960  ? 11  LEU LLL CG  1 
ATOM   1889  C CD1 . LEU B  1 12  ? -13.124  67.668  175.990 1.000 74.020  ? 11  LEU LLL CD1 1 
ATOM   1890  C CD2 . LEU B  1 12  ? -10.695  68.091  175.767 1.000 77.030  ? 11  LEU LLL CD2 1 
ATOM   1891  N N   . SER B  1 13  ? -8.896   65.783  174.088 1.000 58.590  ? 12  SER LLL N   1 
ATOM   1892  C CA  . SER B  1 13  ? -7.670   66.584  173.864 1.000 63.380  ? 12  SER LLL CA  1 
ATOM   1893  C C   . SER B  1 13  ? -8.090   68.002  173.492 1.000 59.810  ? 12  SER LLL C   1 
ATOM   1894  O O   . SER B  1 13  ? -9.099   68.186  172.790 1.000 53.970  ? 12  SER LLL O   1 
ATOM   1895  C CB  . SER B  1 13  ? -6.769   65.963  172.816 1.000 68.600  ? 12  SER LLL CB  1 
ATOM   1896  O OG  . SER B  1 13  ? -7.167   66.340  171.509 1.000 70.640  ? 12  SER LLL OG  1 
ATOM   1897  N N   . ALA B  1 14  ? -7.332   68.975  173.969 1.000 55.460  ? 13  ALA LLL N   1 
ATOM   1898  C CA  . ALA B  1 14  ? -7.630   70.388  173.693 1.000 64.150  ? 13  ALA LLL CA  1 
ATOM   1899  C C   . ALA B  1 14  ? -6.336   71.184  173.761 1.000 64.760  ? 13  ALA LLL C   1 
ATOM   1900  O O   . ALA B  1 14  ? -5.261   70.649  174.103 1.000 66.640  ? 13  ALA LLL O   1 
ATOM   1901  C CB  . ALA B  1 14  ? -8.660   70.908  174.667 1.000 65.310  ? 13  ALA LLL CB  1 
ATOM   1902  N N   . SER B  1 15  ? -6.451   72.461  173.425 1.000 65.970  ? 14  SER LLL N   1 
ATOM   1903  C CA  . SER B  1 15  ? -5.287   73.375  173.368 1.000 67.890  ? 14  SER LLL CA  1 
ATOM   1904  C C   . SER B  1 15  ? -5.354   74.333  174.551 1.000 63.890  ? 14  SER LLL C   1 
ATOM   1905  O O   . SER B  1 15  ? -6.458   74.672  175.019 1.000 62.720  ? 14  SER LLL O   1 
ATOM   1906  C CB  . SER B  1 15  ? -5.229   74.105  172.056 1.000 60.660  ? 14  SER LLL CB  1 
ATOM   1907  N N   . VAL B  1 16  ? -4.192   74.783  174.995 1.000 64.720  ? 15  VAL LLL N   1 
ATOM   1908  C CA  . VAL B  1 16  ? -4.127   75.783  176.090 1.000 66.860  ? 15  VAL LLL CA  1 
ATOM   1909  C C   . VAL B  1 16  ? -4.988   76.987  175.719 1.000 67.120  ? 15  VAL LLL C   1 
ATOM   1910  O O   . VAL B  1 16  ? -4.930   77.473  174.580 1.000 69.280  ? 15  VAL LLL O   1 
ATOM   1911  C CB  . VAL B  1 16  ? -2.677   76.191  176.355 1.000 64.840  ? 15  VAL LLL CB  1 
ATOM   1912  C CG1 . VAL B  1 16  ? -2.625   77.405  177.258 1.000 66.320  ? 15  VAL LLL CG1 1 
ATOM   1913  C CG2 . VAL B  1 16  ? -1.896   75.034  176.944 1.000 68.510  ? 15  VAL LLL CG2 1 
ATOM   1914  N N   . GLY B  1 17  ? -5.802   77.426  176.671 1.000 66.270  ? 16  GLY LLL N   1 
ATOM   1915  C CA  . GLY B  1 17  ? -6.707   78.561  176.453 1.000 59.690  ? 16  GLY LLL CA  1 
ATOM   1916  C C   . GLY B  1 17  ? -8.102   78.158  176.048 1.000 57.550  ? 16  GLY LLL C   1 
ATOM   1917  O O   . GLY B  1 17  ? -8.972   79.033  176.003 1.000 59.140  ? 16  GLY LLL O   1 
ATOM   1918  N N   . ASP B  1 18  ? -8.339   76.883  175.779 1.000 57.550  ? 17  ASP LLL N   1 
ATOM   1919  C CA  . ASP B  1 18  ? -9.684   76.423  175.367 1.000 63.260  ? 17  ASP LLL CA  1 
ATOM   1920  C C   . ASP B  1 18  ? -10.623  76.338  176.579 1.000 63.330  ? 17  ASP LLL C   1 
ATOM   1921  O O   . ASP B  1 18  ? -10.191  76.270  177.741 1.000 53.910  ? 17  ASP LLL O   1 
ATOM   1922  C CB  . ASP B  1 18  ? -9.595   75.073  174.653 1.000 64.330  ? 17  ASP LLL CB  1 
ATOM   1923  N N   . ARG B  1 19  ? -11.911  76.331  176.278 1.000 60.120  ? 18  ARG LLL N   1 
ATOM   1924  C CA  . ARG B  1 19  ? -12.964  76.092  177.279 1.000 66.070  ? 18  ARG LLL CA  1 
ATOM   1925  C C   . ARG B  1 19  ? -13.388  74.639  177.161 1.000 64.080  ? 18  ARG LLL C   1 
ATOM   1926  O O   . ARG B  1 19  ? -13.847  74.228  176.087 1.000 72.480  ? 18  ARG LLL O   1 
ATOM   1927  C CB  . ARG B  1 19  ? -14.144  77.028  177.042 1.000 70.810  ? 18  ARG LLL CB  1 
ATOM   1928  C CG  . ARG B  1 19  ? -15.221  76.955  178.113 1.000 75.640  ? 18  ARG LLL CG  1 
ATOM   1929  C CD  . ARG B  1 19  ? -16.390  77.863  177.771 1.000 76.090  ? 18  ARG LLL CD  1 
ATOM   1930  N NE  . ARG B  1 19  ? -17.151  78.235  178.960 1.000 75.640  ? 18  ARG LLL NE  1 
ATOM   1931  C CZ  . ARG B  1 19  ? -18.248  77.624  179.398 1.000 68.110  ? 18  ARG LLL CZ  1 
ATOM   1932  N NH1 . ARG B  1 19  ? -18.750  76.591  178.746 1.000 66.860  ? 18  ARG LLL NH1 1 
ATOM   1933  N NH2 . ARG B  1 19  ? -18.847  78.060  180.490 1.000 70.020  ? 18  ARG LLL NH2 1 
ATOM   1934  N N   . VAL B  1 20  ? -13.247  73.896  178.251 1.000 60.060  ? 19  VAL LLL N   1 
ATOM   1935  C CA  . VAL B  1 20  ? -13.618  72.459  178.263 1.000 55.810  ? 19  VAL LLL CA  1 
ATOM   1936  C C   . VAL B  1 20  ? -14.744  72.282  179.273 1.000 52.830  ? 19  VAL LLL C   1 
ATOM   1937  O O   . VAL B  1 20  ? -14.759  72.924  180.335 1.000 50.800  ? 19  VAL LLL O   1 
ATOM   1938  C CB  . VAL B  1 20  ? -12.397  71.580  178.570 1.000 60.920  ? 19  VAL LLL CB  1 
ATOM   1939  C CG1 . VAL B  1 20  ? -11.675  72.065  179.805 1.000 64.240  ? 19  VAL LLL CG1 1 
ATOM   1940  C CG2 . VAL B  1 20  ? -12.799  70.123  178.743 1.000 64.580  ? 19  VAL LLL CG2 1 
ATOM   1941  N N   . THR B  1 21  ? -15.682  71.414  178.934 1.000 52.780  ? 20  THR LLL N   1 
ATOM   1942  C CA  . THR B  1 21  ? -16.764  71.012  179.861 1.000 54.740  ? 20  THR LLL CA  1 
ATOM   1943  C C   . THR B  1 21  ? -16.788  69.496  179.938 1.000 50.890  ? 20  THR LLL C   1 
ATOM   1944  O O   . THR B  1 21  ? -16.735  68.830  178.907 1.000 53.720  ? 20  THR LLL O   1 
ATOM   1945  C CB  . THR B  1 21  ? -18.105  71.598  179.442 1.000 56.360  ? 20  THR LLL CB  1 
ATOM   1946  O OG1 . THR B  1 21  ? -18.498  71.029  178.196 1.000 64.390  ? 20  THR LLL OG1 1 
ATOM   1947  C CG2 . THR B  1 21  ? -18.041  73.104  179.337 1.000 56.980  ? 20  THR LLL CG2 1 
ATOM   1948  N N   . ILE B  1 22  ? -16.875  68.984  181.160 1.000 49.870  ? 21  ILE LLL N   1 
ATOM   1949  C CA  . ILE B  1 22  ? -17.006  67.528  181.432 1.000 45.590  ? 21  ILE LLL CA  1 
ATOM   1950  C C   . ILE B  1 22  ? -18.368  67.316  182.092 1.000 46.140  ? 21  ILE LLL C   1 
ATOM   1951  O O   . ILE B  1 22  ? -18.759  68.078  182.985 1.000 40.690  ? 21  ILE LLL O   1 
ATOM   1952  C CB  . ILE B  1 22  ? -15.837  67.031  182.292 1.000 45.650  ? 21  ILE LLL CB  1 
ATOM   1953  C CG1 . ILE B  1 22  ? -14.521  67.144  181.519 1.000 48.090  ? 21  ILE LLL CG1 1 
ATOM   1954  C CG2 . ILE B  1 22  ? -16.095  65.610  182.778 1.000 46.860  ? 21  ILE LLL CG2 1 
ATOM   1955  C CD1 . ILE B  1 22  ? -13.270  66.927  182.348 1.000 47.340  ? 21  ILE LLL CD1 1 
ATOM   1956  N N   . THR B  1 23  ? -19.066  66.288  181.650 1.000 42.630  ? 22  THR LLL N   1 
ATOM   1957  C CA  . THR B  1 23  ? -20.439  66.005  182.097 1.000 46.050  ? 22  THR LLL CA  1 
ATOM   1958  C C   . THR B  1 23  ? -20.466  64.694  182.882 1.000 40.940  ? 22  THR LLL C   1 
ATOM   1959  O O   . THR B  1 23  ? -19.690  63.773  182.606 1.000 39.860  ? 22  THR LLL O   1 
ATOM   1960  C CB  . THR B  1 23  ? -21.384  65.921  180.891 1.000 44.460  ? 22  THR LLL CB  1 
ATOM   1961  O OG1 . THR B  1 23  ? -21.406  67.195  180.252 1.000 54.730  ? 22  THR LLL OG1 1 
ATOM   1962  C CG2 . THR B  1 23  ? -22.793  65.571  181.309 1.000 52.360  ? 22  THR LLL CG2 1 
ATOM   1963  N N   . CYS B  1 24  ? -21.383  64.622  183.840 1.000 39.410  ? 23  CYS LLL N   1 
ATOM   1964  C CA  . CYS B  1 24  ? -21.662  63.326  184.481 1.000 42.000  ? 23  CYS LLL CA  1 
ATOM   1965  C C   . CYS B  1 24  ? -23.154  63.194  184.750 1.000 40.940  ? 23  CYS LLL C   1 
ATOM   1966  O O   . CYS B  1 24  ? -23.853  64.183  184.953 1.000 44.110  ? 23  CYS LLL O   1 
ATOM   1967  C CB  . CYS B  1 24  ? -20.818  63.122  185.730 1.000 47.700  ? 23  CYS LLL CB  1 
ATOM   1968  S SG  . CYS B  1 24  ? -21.357  64.044  187.190 1.000 50.490  ? 23  CYS LLL SG  1 
ATOM   1969  N N   . ARG B  1 25  ? -23.600  61.957  184.749 1.000 41.630  ? 24  ARG LLL N   1 
ATOM   1970  C CA  . ARG B  1 25  ? -25.004  61.579  184.982 1.000 45.340  ? 24  ARG LLL CA  1 
ATOM   1971  C C   . ARG B  1 25  ? -25.039  60.610  186.155 1.000 36.000  ? 24  ARG LLL C   1 
ATOM   1972  O O   . ARG B  1 25  ? -24.194  59.720  186.243 1.000 39.480  ? 24  ARG LLL O   1 
ATOM   1973  C CB  . ARG B  1 25  ? -25.604  60.889  183.750 1.000 50.890  ? 24  ARG LLL CB  1 
ATOM   1974  C CG  . ARG B  1 25  ? -26.685  61.690  183.051 1.000 61.430  ? 24  ARG LLL CG  1 
ATOM   1975  C CD  . ARG B  1 25  ? -27.678  60.806  182.318 1.000 62.210  ? 24  ARG LLL CD  1 
ATOM   1976  N NE  . ARG B  1 25  ? -28.643  61.619  181.594 1.000 68.330  ? 24  ARG LLL NE  1 
ATOM   1977  N N   . ALA B  1 26  ? -26.039  60.754  187.004 1.000 36.610  ? 25  ALA LLL N   1 
ATOM   1978  C CA  . ALA B  1 26  ? -26.278  59.805  188.104 1.000 41.140  ? 25  ALA LLL CA  1 
ATOM   1979  C C   . ALA B  1 26  ? -27.484  58.940  187.751 1.000 37.950  ? 25  ALA LLL C   1 
ATOM   1980  O O   . ALA B  1 26  ? -28.433  59.428  187.176 1.000 38.890  ? 25  ALA LLL O   1 
ATOM   1981  C CB  . ALA B  1 26  ? -26.474  60.551  189.418 1.000 45.640  ? 25  ALA LLL CB  1 
ATOM   1982  N N   . SER B  1 27  ? -27.436  57.674  188.137 1.000 37.960  ? 26  SER LLL N   1 
ATOM   1983  C CA  . SER B  1 27  ? -28.519  56.714  187.833 1.000 42.020  ? 26  SER LLL CA  1 
ATOM   1984  C C   . SER B  1 27  ? -29.808  57.062  188.589 1.000 48.600  ? 26  SER LLL C   1 
ATOM   1985  O O   . SER B  1 27  ? -30.876  56.588  188.171 1.000 50.080  ? 26  SER LLL O   1 
ATOM   1986  C CB  . SER B  1 27  ? -28.090  55.301  188.108 1.000 42.330  ? 26  SER LLL CB  1 
ATOM   1987  O OG  . SER B  1 27  ? -27.771  55.091  189.481 1.000 40.680  ? 26  SER LLL OG  1 
ATOM   1988  N N   . GLN B  1 28  ? -29.726  57.821  189.681 1.000 48.540  ? 27  GLN LLL N   1 
ATOM   1989  C CA  . GLN B  1 28  ? -30.923  58.396  190.322 1.000 48.630  ? 27  GLN LLL CA  1 
ATOM   1990  C C   . GLN B  1 28  ? -30.569  59.781  190.821 1.000 45.430  ? 27  GLN LLL C   1 
ATOM   1991  O O   . GLN B  1 28  ? -29.399  60.186  190.760 1.000 48.610  ? 27  GLN LLL O   1 
ATOM   1992  C CB  . GLN B  1 28  ? -31.482  57.519  191.444 1.000 53.170  ? 27  GLN LLL CB  1 
ATOM   1993  C CG  . GLN B  1 28  ? -30.436  56.820  192.305 1.000 59.120  ? 27  GLN LLL CG  1 
ATOM   1994  C CD  . GLN B  1 28  ? -31.016  56.227  193.568 1.000 58.910  ? 27  GLN LLL CD  1 
ATOM   1995  O OE1 . GLN B  1 28  ? -31.799  56.870  194.256 1.000 71.910  ? 27  GLN LLL OE1 1 
ATOM   1996  N NE2 . GLN B  1 28  ? -30.612  55.013  193.902 1.000 65.300  ? 27  GLN LLL NE2 1 
ATOM   1997  N N   . GLY B  1 29  ? -31.569  60.517  191.286 1.000 41.780  ? 28  GLY LLL N   1 
ATOM   1998  C CA  . GLY B  1 29  ? -31.322  61.892  191.758 1.000 39.580  ? 28  GLY LLL CA  1 
ATOM   1999  C C   . GLY B  1 29  ? -30.440  61.883  192.998 1.000 41.100  ? 28  GLY LLL C   1 
ATOM   2000  O O   . GLY B  1 29  ? -30.565  61.008  193.869 1.000 36.280  ? 28  GLY LLL O   1 
ATOM   2001  N N   . ILE B  1 30  ? -29.506  62.823  193.054 1.000 38.830  ? 29  ILE LLL N   1 
ATOM   2002  C CA  . ILE B  1 30  ? -28.547  62.909  194.181 1.000 37.420  ? 29  ILE LLL CA  1 
ATOM   2003  C C   . ILE B  1 30  ? -28.541  64.345  194.679 1.000 34.120  ? 29  ILE LLL C   1 
ATOM   2004  O O   . ILE B  1 30  ? -27.637  64.733  195.407 1.000 33.500  ? 29  ILE LLL O   1 
ATOM   2005  C CB  . ILE B  1 30  ? -27.143  62.427  193.783 1.000 35.790  ? 29  ILE LLL CB  1 
ATOM   2006  C CG1 . ILE B  1 30  ? -26.581  63.248  192.617 1.000 36.210  ? 29  ILE LLL CG1 1 
ATOM   2007  C CG2 . ILE B  1 30  ? -27.143  60.937  193.487 1.000 37.020  ? 29  ILE LLL CG2 1 
ATOM   2008  C CD1 . ILE B  1 30  ? -25.094  63.022  192.360 1.000 34.060  ? 29  ILE LLL CD1 1 
ATOM   2009  N N   . SER B  1 31  ? -29.535  65.123  194.275 1.000 34.790  ? 30  SER LLL N   1 
ATOM   2010  C CA  . SER B  1 31  ? -29.693  66.529  194.689 1.000 35.270  ? 30  SER LLL CA  1 
ATOM   2011  C C   . SER B  1 31  ? -28.383  67.253  194.382 1.000 37.260  ? 30  SER LLL C   1 
ATOM   2012  O O   . SER B  1 31  ? -27.934  67.213  193.221 1.000 39.780  ? 30  SER LLL O   1 
ATOM   2013  C CB  . SER B  1 31  ? -30.160  66.541  196.136 1.000 35.880  ? 30  SER LLL CB  1 
ATOM   2014  O OG  . SER B  1 31  ? -29.698  67.680  196.842 1.000 42.180  ? 30  SER LLL OG  1 
ATOM   2015  N N   . SER B  1 32  ? -27.757  67.901  195.360 1.000 34.480  ? 31  SER LLL N   1 
ATOM   2016  C CA  . SER B  1 32  ? -26.500  68.657  195.156 1.000 34.110  ? 31  SER LLL CA  1 
ATOM   2017  C C   . SER B  1 32  ? -25.280  67.901  195.712 1.000 30.390  ? 31  SER LLL C   1 
ATOM   2018  O O   . SER B  1 32  ? -24.208  68.509  195.859 1.000 31.970  ? 31  SER LLL O   1 
ATOM   2019  C CB  . SER B  1 32  ? -26.641  70.028  195.767 1.000 34.820  ? 31  SER LLL CB  1 
ATOM   2020  O OG  . SER B  1 32  ? -27.082  69.923  197.131 1.000 39.220  ? 31  SER LLL OG  1 
ATOM   2021  N N   . TYR B  1 33  ? -25.400  66.609  195.998 1.000 29.800  ? 32  TYR LLL N   1 
ATOM   2022  C CA  . TYR B  1 33  ? -24.321  65.860  196.679 1.000 28.930  ? 32  TYR LLL CA  1 
ATOM   2023  C C   . TYR B  1 33  ? -23.367  65.257  195.656 1.000 27.590  ? 32  TYR LLL C   1 
ATOM   2024  O O   . TYR B  1 33  ? -23.349  64.052  195.429 1.000 29.330  ? 32  TYR LLL O   1 
ATOM   2025  C CB  . TYR B  1 33  ? -24.908  64.792  197.595 1.000 30.250  ? 32  TYR LLL CB  1 
ATOM   2026  C CG  . TYR B  1 33  ? -25.627  65.374  198.777 1.000 25.140  ? 32  TYR LLL CG  1 
ATOM   2027  C CD1 . TYR B  1 33  ? -26.905  65.910  198.634 1.000 28.780  ? 32  TYR LLL CD1 1 
ATOM   2028  C CD2 . TYR B  1 33  ? -25.035  65.438  200.029 1.000 25.800  ? 32  TYR LLL CD2 1 
ATOM   2029  C CE1 . TYR B  1 33  ? -27.575  66.467  199.722 1.000 29.690  ? 32  TYR LLL CE1 1 
ATOM   2030  C CE2 . TYR B  1 33  ? -25.688  66.005  201.114 1.000 24.730  ? 32  TYR LLL CE2 1 
ATOM   2031  C CZ  . TYR B  1 33  ? -26.974  66.509  200.974 1.000 25.270  ? 32  TYR LLL CZ  1 
ATOM   2032  O OH  . TYR B  1 33  ? -27.623  67.069  202.044 1.000 26.970  ? 32  TYR LLL OH  1 
ATOM   2033  N N   . LEU B  1 34  ? -22.548  66.128  195.059 1.000 28.590  ? 33  LEU LLL N   1 
ATOM   2034  C CA  . LEU B  1 34  ? -21.653  65.691  193.963 1.000 30.670  ? 33  LEU LLL CA  1 
ATOM   2035  C C   . LEU B  1 34  ? -20.327  66.417  194.120 1.000 31.920  ? 33  LEU LLL C   1 
ATOM   2036  O O   . LEU B  1 34  ? -20.311  67.647  194.225 1.000 29.290  ? 33  LEU LLL O   1 
ATOM   2037  C CB  . LEU B  1 34  ? -22.323  65.994  192.615 1.000 38.330  ? 33  LEU LLL CB  1 
ATOM   2038  C CG  . LEU B  1 34  ? -21.712  65.522  191.282 1.000 36.150  ? 33  LEU LLL CG  1 
ATOM   2039  C CD1 . LEU B  1 34  ? -20.615  66.479  190.831 1.000 33.220  ? 33  LEU LLL CD1 1 
ATOM   2040  C CD2 . LEU B  1 34  ? -21.196  64.100  191.391 1.000 38.110  ? 33  LEU LLL CD2 1 
ATOM   2041  N N   . ASN B  1 35  ? -19.239  65.648  194.111 1.000 31.740  ? 34  ASN LLL N   1 
ATOM   2042  C CA  . ASN B  1 35  ? -17.862  66.189  194.214 1.000 32.120  ? 34  ASN LLL CA  1 
ATOM   2043  C C   . ASN B  1 35  ? -17.105  65.933  192.909 1.000 30.640  ? 34  ASN LLL C   1 
ATOM   2044  O O   . ASN B  1 35  ? -17.382  64.955  192.223 1.000 30.390  ? 34  ASN LLL O   1 
ATOM   2045  C CB  . ASN B  1 35  ? -17.080  65.552  195.363 1.000 28.650  ? 34  ASN LLL CB  1 
ATOM   2046  C CG  . ASN B  1 35  ? -17.785  65.647  196.711 1.000 29.500  ? 34  ASN LLL CG  1 
ATOM   2047  O OD1 . ASN B  1 35  ? -17.744  64.706  197.525 1.000 34.150  ? 34  ASN LLL OD1 1 
ATOM   2048  N ND2 . ASN B  1 35  ? -18.450  66.753  196.954 1.000 23.910  ? 34  ASN LLL ND2 1 
ATOM   2049  N N   . TRP B  1 36  ? -16.123  66.780  192.633 1.000 31.300  ? 35  TRP LLL N   1 
ATOM   2050  C CA  . TRP B  1 36  ? -15.179  66.576  191.504 1.000 35.030  ? 35  TRP LLL CA  1 
ATOM   2051  C C   . TRP B  1 36  ? -13.747  66.427  192.003 1.000 33.910  ? 35  TRP LLL C   1 
ATOM   2052  O O   . TRP B  1 36  ? -13.325  67.136  192.929 1.000 34.820  ? 35  TRP LLL O   1 
ATOM   2053  C CB  . TRP B  1 36  ? -15.255  67.737  190.519 1.000 33.550  ? 35  TRP LLL CB  1 
ATOM   2054  C CG  . TRP B  1 36  ? -16.536  67.787  189.761 1.000 34.770  ? 35  TRP LLL CG  1 
ATOM   2055  C CD1 . TRP B  1 36  ? -17.612  68.574  190.044 1.000 33.660  ? 35  TRP LLL CD1 1 
ATOM   2056  C CD2 . TRP B  1 36  ? -16.867  67.048  188.575 1.000 35.700  ? 35  TRP LLL CD2 1 
ATOM   2057  N NE1 . TRP B  1 36  ? -18.587  68.373  189.120 1.000 34.980  ? 35  TRP LLL NE1 1 
ATOM   2058  C CE2 . TRP B  1 36  ? -18.165  67.452  188.199 1.000 35.250  ? 35  TRP LLL CE2 1 
ATOM   2059  C CE3 . TRP B  1 36  ? -16.185  66.120  187.780 1.000 34.390  ? 35  TRP LLL CE3 1 
ATOM   2060  C CZ2 . TRP B  1 36  ? -18.813  66.934  187.073 1.000 39.450  ? 35  TRP LLL CZ2 1 
ATOM   2061  C CZ3 . TRP B  1 36  ? -16.822  65.605  186.674 1.000 35.070  ? 35  TRP LLL CZ3 1 
ATOM   2062  C CH2 . TRP B  1 36  ? -18.117  66.013  186.317 1.000 38.990  ? 35  TRP LLL CH2 1 
ATOM   2063  N N   . TYR B  1 37  ? -12.998  65.546  191.362 1.000 34.720  ? 36  TYR LLL N   1 
ATOM   2064  C CA  . TYR B  1 37  ? -11.582  65.311  191.712 1.000 31.120  ? 36  TYR LLL CA  1 
ATOM   2065  C C   . TYR B  1 37  ? -10.715  65.399  190.456 1.000 32.410  ? 36  TYR LLL C   1 
ATOM   2066  O O   . TYR B  1 37  ? -11.151  65.061  189.360 1.000 33.000  ? 36  TYR LLL O   1 
ATOM   2067  C CB  . TYR B  1 37  ? -11.357  63.951  192.352 1.000 31.000  ? 36  TYR LLL CB  1 
ATOM   2068  C CG  . TYR B  1 37  ? -12.085  63.749  193.660 1.000 32.180  ? 36  TYR LLL CG  1 
ATOM   2069  C CD1 . TYR B  1 37  ? -13.428  63.401  193.683 1.000 33.080  ? 36  TYR LLL CD1 1 
ATOM   2070  C CD2 . TYR B  1 37  ? -11.431  63.917  194.873 1.000 30.390  ? 36  TYR LLL CD2 1 
ATOM   2071  C CE1 . TYR B  1 37  ? -14.098  63.219  194.890 1.000 32.100  ? 36  TYR LLL CE1 1 
ATOM   2072  C CE2 . TYR B  1 37  ? -12.082  63.735  196.078 1.000 32.660  ? 36  TYR LLL CE2 1 
ATOM   2073  C CZ  . TYR B  1 37  ? -13.426  63.385  196.087 1.000 32.810  ? 36  TYR LLL CZ  1 
ATOM   2074  O OH  . TYR B  1 37  ? -14.093  63.204  197.271 1.000 31.110  ? 36  TYR LLL OH  1 
ATOM   2075  N N   . GLN B  1 38  ? -9.490   65.867  190.662 1.000 33.570  ? 37  GLN LLL N   1 
ATOM   2076  C CA  . GLN B  1 38  ? -8.440   65.922  189.626 1.000 35.010  ? 37  GLN LLL CA  1 
ATOM   2077  C C   . GLN B  1 38  ? -7.337   64.957  190.027 1.000 31.710  ? 37  GLN LLL C   1 
ATOM   2078  O O   . GLN B  1 38  ? -6.843   65.018  191.150 1.000 33.270  ? 37  GLN LLL O   1 
ATOM   2079  C CB  . GLN B  1 38  ? -7.874   67.338  189.513 1.000 36.160  ? 37  GLN LLL CB  1 
ATOM   2080  C CG  . GLN B  1 38  ? -6.811   67.529  188.432 1.000 36.590  ? 37  GLN LLL CG  1 
ATOM   2081  C CD  . GLN B  1 38  ? -6.065   68.840  188.595 1.000 40.060  ? 37  GLN LLL CD  1 
ATOM   2082  O OE1 . GLN B  1 38  ? -5.423   69.092  189.607 1.000 41.950  ? 37  GLN LLL OE1 1 
ATOM   2083  N NE2 . GLN B  1 38  ? -6.174   69.720  187.606 1.000 40.700  ? 37  GLN LLL NE2 1 
ATOM   2084  N N   . GLN B  1 39  ? -6.951   64.083  189.106 1.000 36.910  ? 38  GLN LLL N   1 
ATOM   2085  C CA  . GLN B  1 39  ? -5.858   63.129  189.368 1.000 36.310  ? 38  GLN LLL CA  1 
ATOM   2086  C C   . GLN B  1 39  ? -4.815   63.294  188.273 1.000 36.760  ? 38  GLN LLL C   1 
ATOM   2087  O O   . GLN B  1 39  ? -5.086   62.962  187.123 1.000 34.790  ? 38  GLN LLL O   1 
ATOM   2088  C CB  . GLN B  1 39  ? -6.346   61.691  189.433 1.000 35.000  ? 38  GLN LLL CB  1 
ATOM   2089  C CG  . GLN B  1 39  ? -5.300   60.769  190.021 1.000 35.610  ? 38  GLN LLL CG  1 
ATOM   2090  C CD  . GLN B  1 39  ? -5.704   59.315  190.070 1.000 33.200  ? 38  GLN LLL CD  1 
ATOM   2091  O OE1 . GLN B  1 39  ? -6.549   58.871  189.295 1.000 37.130  ? 38  GLN LLL OE1 1 
ATOM   2092  N NE2 . GLN B  1 39  ? -5.086   58.571  190.979 1.000 30.200  ? 38  GLN LLL NE2 1 
ATOM   2093  N N   . LYS B  1 40  ? -3.655   63.800  188.667 1.000 44.610  ? 39  LYS LLL N   1 
ATOM   2094  C CA  . LYS B  1 40  ? -2.520   63.881  187.727 1.000 47.170  ? 39  LYS LLL CA  1 
ATOM   2095  C C   . LYS B  1 40  ? -1.820   62.538  187.686 1.000 51.510  ? 39  LYS LLL C   1 
ATOM   2096  O O   . LYS B  1 40  ? -1.837   61.778  188.660 1.000 52.700  ? 39  LYS LLL O   1 
ATOM   2097  C CB  . LYS B  1 40  ? -1.598   65.001  188.164 1.000 49.900  ? 39  LYS LLL CB  1 
ATOM   2098  C CG  . LYS B  1 40  ? -2.192   66.363  187.841 1.000 57.070  ? 39  LYS LLL CG  1 
ATOM   2099  C CD  . LYS B  1 40  ? -1.423   67.525  188.423 1.000 63.750  ? 39  LYS LLL CD  1 
ATOM   2100  C CE  . LYS B  1 40  ? -2.123   68.837  188.149 1.000 68.150  ? 39  LYS LLL CE  1 
ATOM   2101  N NZ  . LYS B  1 40  ? -1.458   70.013  188.763 1.000 68.590  ? 39  LYS LLL NZ  1 
ATOM   2102  N N   . PRO B  1 41  ? -1.182   62.205  186.548 1.000 55.840  ? 40  PRO LLL N   1 
ATOM   2103  C CA  . PRO B  1 41  ? -0.636   60.854  186.380 1.000 54.430  ? 40  PRO LLL CA  1 
ATOM   2104  C C   . PRO B  1 41  ? 0.339    60.465  187.488 1.000 44.810  ? 40  PRO LLL C   1 
ATOM   2105  O O   . PRO B  1 41  ? 1.238    61.211  187.826 1.000 51.460  ? 40  PRO LLL O   1 
ATOM   2106  C CB  . PRO B  1 41  ? 0.077    60.927  185.021 1.000 58.310  ? 40  PRO LLL CB  1 
ATOM   2107  C CG  . PRO B  1 41  ? -0.638   62.049  184.303 1.000 60.200  ? 40  PRO LLL CG  1 
ATOM   2108  C CD  . PRO B  1 41  ? -0.959   63.069  185.374 1.000 54.590  ? 40  PRO LLL CD  1 
ATOM   2109  N N   . GLY B  1 42  ? 0.112    59.287  188.058 1.000 44.860  ? 41  GLY LLL N   1 
ATOM   2110  C CA  . GLY B  1 42  ? 0.931    58.739  189.149 1.000 44.040  ? 41  GLY LLL CA  1 
ATOM   2111  C C   . GLY B  1 42  ? 0.718    59.371  190.512 1.000 50.050  ? 41  GLY LLL C   1 
ATOM   2112  O O   . GLY B  1 42  ? 1.419    58.985  191.451 1.000 52.250  ? 41  GLY LLL O   1 
ATOM   2113  N N   . LYS B  1 43  ? -0.226   60.300  190.654 1.000 45.030  ? 42  LYS LLL N   1 
ATOM   2114  C CA  . LYS B  1 43  ? -0.460   60.978  191.944 1.000 42.440  ? 42  LYS LLL CA  1 
ATOM   2115  C C   . LYS B  1 43  ? -1.850   60.620  192.463 1.000 43.330  ? 42  LYS LLL C   1 
ATOM   2116  O O   . LYS B  1 43  ? -2.702   60.095  191.727 1.000 38.050  ? 42  LYS LLL O   1 
ATOM   2117  C CB  . LYS B  1 43  ? -0.271   62.484  191.809 1.000 46.470  ? 42  LYS LLL CB  1 
ATOM   2118  C CG  . LYS B  1 43  ? 1.184    62.932  191.700 1.000 49.690  ? 42  LYS LLL CG  1 
ATOM   2119  N N   . ALA B  1 44  ? -2.072   60.909  193.732 1.000 40.790  ? 43  ALA LLL N   1 
ATOM   2120  C CA  . ALA B  1 44  ? -3.387   60.674  194.349 1.000 41.620  ? 43  ALA LLL CA  1 
ATOM   2121  C C   . ALA B  1 44  ? -4.369   61.691  193.787 1.000 40.070  ? 43  ALA LLL C   1 
ATOM   2122  O O   . ALA B  1 44  ? -3.984   62.795  193.401 1.000 34.360  ? 43  ALA LLL O   1 
ATOM   2123  C CB  . ALA B  1 44  ? -3.310   60.767  195.843 1.000 40.830  ? 43  ALA LLL CB  1 
ATOM   2124  N N   . PRO B  1 45  ? -5.676   61.364  193.788 1.000 37.610  ? 44  PRO LLL N   1 
ATOM   2125  C CA  . PRO B  1 45  ? -6.665   62.355  193.413 1.000 37.700  ? 44  PRO LLL CA  1 
ATOM   2126  C C   . PRO B  1 45  ? -6.676   63.518  194.403 1.000 37.120  ? 44  PRO LLL C   1 
ATOM   2127  O O   . PRO B  1 45  ? -6.267   63.404  195.552 1.000 36.580  ? 44  PRO LLL O   1 
ATOM   2128  C CB  . PRO B  1 45  ? -7.986   61.570  193.485 1.000 40.720  ? 44  PRO LLL CB  1 
ATOM   2129  C CG  . PRO B  1 45  ? -7.592   60.122  193.465 1.000 40.440  ? 44  PRO LLL CG  1 
ATOM   2130  C CD  . PRO B  1 45  ? -6.272   60.072  194.184 1.000 42.840  ? 44  PRO LLL CD  1 
ATOM   2131  N N   . LYS B  1 46  ? -7.127   64.657  193.894 1.000 36.790  ? 45  LYS LLL N   1 
ATOM   2132  C CA  . LYS B  1 46  ? -7.158   65.916  194.659 1.000 39.750  ? 45  LYS LLL CA  1 
ATOM   2133  C C   . LYS B  1 46  ? -8.578   66.449  194.552 1.000 34.580  ? 45  LYS LLL C   1 
ATOM   2134  O O   . LYS B  1 46  ? -9.125   66.496  193.441 1.000 35.370  ? 45  LYS LLL O   1 
ATOM   2135  C CB  . LYS B  1 46  ? -6.107   66.879  194.099 1.000 47.870  ? 45  LYS LLL CB  1 
ATOM   2136  C CG  . LYS B  1 46  ? -5.937   68.193  194.830 1.000 56.020  ? 45  LYS LLL CG  1 
ATOM   2137  C CD  . LYS B  1 46  ? -5.349   69.276  193.936 1.000 58.980  ? 45  LYS LLL CD  1 
ATOM   2138  C CE  . LYS B  1 46  ? -5.953   70.646  194.189 1.000 63.010  ? 45  LYS LLL CE  1 
ATOM   2139  N NZ  . LYS B  1 46  ? -5.103   71.756  193.673 1.000 69.380  ? 45  LYS LLL NZ  1 
ATOM   2140  N N   . LEU B  1 47  ? -9.141   66.849  195.690 1.000 33.210  ? 46  LEU LLL N   1 
ATOM   2141  C CA  . LEU B  1 47  ? -10.518  67.396  195.684 1.000 33.570  ? 46  LEU LLL CA  1 
ATOM   2142  C C   . LEU B  1 47  ? -10.514  68.800  195.080 1.000 29.010  ? 46  LEU LLL C   1 
ATOM   2143  O O   . LEU B  1 47  ? -9.788   69.669  195.544 1.000 36.570  ? 46  LEU LLL O   1 
ATOM   2144  C CB  . LEU B  1 47  ? -11.089  67.415  197.103 1.000 32.390  ? 46  LEU LLL CB  1 
ATOM   2145  C CG  . LEU B  1 47  ? -12.527  67.934  197.224 1.000 33.920  ? 46  LEU LLL CG  1 
ATOM   2146  C CD1 . LEU B  1 47  ? -13.481  66.998  196.484 1.000 31.940  ? 46  LEU LLL CD1 1 
ATOM   2147  C CD2 . LEU B  1 47  ? -12.937  68.088  198.693 1.000 33.410  ? 46  LEU LLL CD2 1 
ATOM   2148  N N   . LEU B  1 48  ? -11.354  69.007  194.086 1.000 32.730  ? 47  LEU LLL N   1 
ATOM   2149  C CA  . LEU B  1 48  ? -11.517  70.315  193.407 1.000 36.660  ? 47  LEU LLL CA  1 
ATOM   2150  C C   . LEU B  1 48  ? -12.784  71.033  193.871 1.000 37.640  ? 47  LEU LLL C   1 
ATOM   2151  O O   . LEU B  1 48  ? -12.734  72.237  194.133 1.000 40.650  ? 47  LEU LLL O   1 
ATOM   2152  C CB  . LEU B  1 48  ? -11.634  70.128  191.895 1.000 38.480  ? 47  LEU LLL CB  1 
ATOM   2153  C CG  . LEU B  1 48  ? -10.425  69.624  191.107 1.000 41.790  ? 47  LEU LLL CG  1 
ATOM   2154  C CD1 . LEU B  1 48  ? -10.852  69.401  189.652 1.000 42.510  ? 47  LEU LLL CD1 1 
ATOM   2155  C CD2 . LEU B  1 48  ? -9.283   70.632  191.237 1.000 42.580  ? 47  LEU LLL CD2 1 
ATOM   2156  N N   . ILE B  1 49  ? -13.900  70.319  193.909 1.000 32.430  ? 48  ILE LLL N   1 
ATOM   2157  C CA  . ILE B  1 49  ? -15.219  70.937  194.157 1.000 36.060  ? 48  ILE LLL CA  1 
ATOM   2158  C C   . ILE B  1 49  ? -16.009  70.010  195.065 1.000 35.780  ? 48  ILE LLL C   1 
ATOM   2159  O O   . ILE B  1 49  ? -16.045  68.797  194.839 1.000 34.810  ? 48  ILE LLL O   1 
ATOM   2160  C CB  . ILE B  1 49  ? -15.953  71.198  192.835 1.000 37.570  ? 48  ILE LLL CB  1 
ATOM   2161  C CG1 . ILE B  1 49  ? -15.306  72.353  192.071 1.000 39.860  ? 48  ILE LLL CG1 1 
ATOM   2162  C CG2 . ILE B  1 49  ? -17.425  71.488  193.088 1.000 40.820  ? 48  ILE LLL CG2 1 
ATOM   2163  C CD1 . ILE B  1 49  ? -15.774  72.474  190.665 1.000 39.900  ? 48  ILE LLL CD1 1 
ATOM   2164  N N   . SER B  1 50  ? -16.652  70.591  196.070 1.000 34.570  ? 49  SER LLL N   1 
ATOM   2165  C CA  . SER B  1 50  ? -17.585  69.833  196.922 1.000 32.750  ? 49  SER LLL CA  1 
ATOM   2166  C C   . SER B  1 50  ? -18.978  70.404  196.705 1.000 33.490  ? 49  SER LLL C   1 
ATOM   2167  O O   . SER B  1 50  ? -19.120  71.601  196.388 1.000 36.190  ? 49  SER LLL O   1 
ATOM   2168  C CB  . SER B  1 50  ? -17.168  69.841  198.370 1.000 32.090  ? 49  SER LLL CB  1 
ATOM   2169  O OG  . SER B  1 50  ? -17.350  71.137  198.939 1.000 33.500  ? 49  SER LLL OG  1 
ATOM   2170  N N   . ALA B  1 51  ? -19.988  69.564  196.883 1.000 30.550  ? 50  ALA LLL N   1 
ATOM   2171  C CA  . ALA B  1 51  ? -21.391  70.019  196.923 1.000 34.240  ? 50  ALA LLL CA  1 
ATOM   2172  C C   . ALA B  1 51  ? -21.745  70.789  195.641 1.000 34.670  ? 50  ALA LLL C   1 
ATOM   2173  O O   . ALA B  1 51  ? -22.213  71.933  195.709 1.000 37.190  ? 50  ALA LLL O   1 
ATOM   2174  C CB  . ALA B  1 51  ? -21.639  70.846  198.177 1.000 33.120  ? 50  ALA LLL CB  1 
ATOM   2175  N N   . THR B  1 52  ? -21.511  70.154  194.503 1.000 35.860  ? 51  THR LLL N   1 
ATOM   2176  C CA  . THR B  1 52  ? -21.806  70.670  193.150 1.000 39.070  ? 51  THR LLL CA  1 
ATOM   2177  C C   . THR B  1 52  ? -20.879  71.817  192.742 1.000 38.320  ? 51  THR LLL C   1 
ATOM   2178  O O   . THR B  1 52  ? -20.355  71.787  191.613 1.000 42.250  ? 51  THR LLL O   1 
ATOM   2179  C CB  . THR B  1 52  ? -23.267  71.109  193.033 1.000 41.170  ? 51  THR LLL CB  1 
ATOM   2180  O OG1 . THR B  1 52  ? -24.121  69.981  193.233 1.000 41.070  ? 51  THR LLL OG1 1 
ATOM   2181  C CG2 . THR B  1 52  ? -23.529  71.705  191.670 1.000 44.400  ? 51  THR LLL CG2 1 
ATOM   2182  N N   . SER B  1 53  ? -20.683  72.821  193.591 1.000 41.520  ? 52  SER LLL N   1 
ATOM   2183  C CA  . SER B  1 53  ? -20.098  74.093  193.104 1.000 38.630  ? 52  SER LLL CA  1 
ATOM   2184  C C   . SER B  1 53  ? -19.160  74.794  194.074 1.000 40.710  ? 52  SER LLL C   1 
ATOM   2185  O O   . SER B  1 53  ? -18.720  75.892  193.721 1.000 42.560  ? 52  SER LLL O   1 
ATOM   2186  C CB  . SER B  1 53  ? -21.236  75.022  192.713 1.000 42.260  ? 52  SER LLL CB  1 
ATOM   2187  O OG  . SER B  1 53  ? -22.091  75.260  193.827 1.000 44.630  ? 52  SER LLL OG  1 
ATOM   2188  N N   . ASP B  1 54  ? -18.817  74.228  195.229 1.000 39.600  ? 53  ASP LLL N   1 
ATOM   2189  C CA  . ASP B  1 54  ? -17.952  74.928  196.206 1.000 38.380  ? 53  ASP LLL CA  1 
ATOM   2190  C C   . ASP B  1 54  ? -16.487  74.602  195.921 1.000 47.020  ? 53  ASP LLL C   1 
ATOM   2191  O O   . ASP B  1 54  ? -16.059  73.447  196.128 1.000 43.720  ? 53  ASP LLL O   1 
ATOM   2192  C CB  . ASP B  1 54  ? -18.310  74.536  197.637 1.000 42.240  ? 53  ASP LLL CB  1 
ATOM   2193  C CG  . ASP B  1 54  ? -19.660  75.089  198.061 1.000 48.820  ? 53  ASP LLL CG  1 
ATOM   2194  O OD1 . ASP B  1 54  ? -20.064  76.149  197.504 1.000 41.480  ? 53  ASP LLL OD1 1 
ATOM   2195  O OD2 . ASP B  1 54  ? -20.313  74.435  198.920 1.000 49.420  ? 53  ASP LLL OD2 1 
ATOM   2196  N N   . LEU B  1 55  ? -15.725  75.619  195.547 1.000 40.470  ? 54  LEU LLL N   1 
ATOM   2197  C CA  . LEU B  1 55  ? -14.303  75.430  195.187 1.000 46.010  ? 54  LEU LLL CA  1 
ATOM   2198  C C   . LEU B  1 55  ? -13.463  75.267  196.448 1.000 45.300  ? 54  LEU LLL C   1 
ATOM   2199  O O   . LEU B  1 55  ? -13.625  76.036  197.406 1.000 44.810  ? 54  LEU LLL O   1 
ATOM   2200  C CB  . LEU B  1 55  ? -13.826  76.634  194.372 1.000 48.650  ? 54  LEU LLL CB  1 
ATOM   2201  C CG  . LEU B  1 55  ? -12.798  76.370  193.278 1.000 53.270  ? 54  LEU LLL CG  1 
ATOM   2202  C CD1 . LEU B  1 55  ? -13.396  75.501  192.177 1.000 58.420  ? 54  LEU LLL CD1 1 
ATOM   2203  C CD2 . LEU B  1 55  ? -12.317  77.714  192.706 1.000 56.730  ? 54  LEU LLL CD2 1 
ATOM   2204  N N   . GLN B  1 56  ? -12.568  74.290  196.426 1.000 45.240  ? 55  GLN LLL N   1 
ATOM   2205  C CA  . GLN B  1 56  ? -11.566  74.135  197.498 1.000 45.090  ? 55  GLN LLL CA  1 
ATOM   2206  C C   . GLN B  1 56  ? -10.579  75.301  197.467 1.000 44.710  ? 55  GLN LLL C   1 
ATOM   2207  O O   . GLN B  1 56  ? -10.223  75.794  196.389 1.000 43.510  ? 55  GLN LLL O   1 
ATOM   2208  C CB  . GLN B  1 56  ? -10.789  72.826  197.316 1.000 44.690  ? 55  GLN LLL CB  1 
ATOM   2209  C CG  . GLN B  1 56  ? -11.553  71.583  197.721 1.000 46.280  ? 55  GLN LLL CG  1 
ATOM   2210  C CD  . GLN B  1 56  ? -11.720  71.510  199.221 1.000 50.560  ? 55  GLN LLL CD  1 
ATOM   2211  O OE1 . GLN B  1 56  ? -12.782  71.859  199.752 1.000 39.370  ? 55  GLN LLL OE1 1 
ATOM   2212  N NE2 . GLN B  1 56  ? -10.674  71.060  199.907 1.000 42.470  ? 55  GLN LLL NE2 1 
ATOM   2213  N N   . SER B  1 57  ? -10.086  75.672  198.634 1.000 50.560  ? 56  SER LLL N   1 
ATOM   2214  C CA  . SER B  1 57  ? -9.014   76.689  198.745 1.000 52.860  ? 56  SER LLL CA  1 
ATOM   2215  C C   . SER B  1 57  ? -7.767   76.173  198.035 1.000 57.060  ? 56  SER LLL C   1 
ATOM   2216  O O   . SER B  1 57  ? -7.389   75.007  198.216 1.000 52.680  ? 56  SER LLL O   1 
ATOM   2217  C CB  . SER B  1 57  ? -8.712   77.023  200.172 1.000 52.920  ? 56  SER LLL CB  1 
ATOM   2218  O OG  . SER B  1 57  ? -9.898   77.027  200.947 1.000 60.860  ? 56  SER LLL OG  1 
ATOM   2219  N N   . GLY B  1 58  ? -7.159   77.027  197.223 1.000 62.580  ? 57  GLY LLL N   1 
ATOM   2220  C CA  . GLY B  1 58  ? -5.985   76.619  196.436 1.000 59.130  ? 57  GLY LLL CA  1 
ATOM   2221  C C   . GLY B  1 58  ? -6.345   76.185  195.030 1.000 58.560  ? 57  GLY LLL C   1 
ATOM   2222  O O   . GLY B  1 58  ? -5.452   76.171  194.170 1.000 64.600  ? 57  GLY LLL O   1 
ATOM   2223  N N   . VAL B  1 59  ? -7.593   75.821  194.773 1.000 52.070  ? 58  VAL LLL N   1 
ATOM   2224  C CA  . VAL B  1 59  ? -7.984   75.428  193.403 1.000 52.010  ? 58  VAL LLL CA  1 
ATOM   2225  C C   . VAL B  1 59  ? -8.178   76.701  192.594 1.000 55.090  ? 58  VAL LLL C   1 
ATOM   2226  O O   . VAL B  1 59  ? -8.940   77.573  193.001 1.000 49.140  ? 58  VAL LLL O   1 
ATOM   2227  C CB  . VAL B  1 59  ? -9.253   74.570  193.423 1.000 49.690  ? 58  VAL LLL CB  1 
ATOM   2228  C CG1 . VAL B  1 59  ? -9.738   74.305  192.018 1.000 50.420  ? 58  VAL LLL CG1 1 
ATOM   2229  C CG2 . VAL B  1 59  ? -8.977   73.263  194.137 1.000 53.960  ? 58  VAL LLL CG2 1 
ATOM   2230  N N   . PRO B  1 60  ? -7.498   76.837  191.438 1.000 57.330  ? 59  PRO LLL N   1 
ATOM   2231  C CA  . PRO B  1 60  ? -7.612   78.068  190.657 1.000 58.640  ? 59  PRO LLL CA  1 
ATOM   2232  C C   . PRO B  1 60  ? -9.053   78.331  190.235 1.000 58.370  ? 59  PRO LLL C   1 
ATOM   2233  O O   . PRO B  1 60  ? -9.816   77.419  189.935 1.000 57.080  ? 59  PRO LLL O   1 
ATOM   2234  C CB  . PRO B  1 60  ? -6.731   77.809  189.433 1.000 60.540  ? 59  PRO LLL CB  1 
ATOM   2235  C CG  . PRO B  1 60  ? -5.760   76.762  189.900 1.000 60.740  ? 59  PRO LLL CG  1 
ATOM   2236  C CD  . PRO B  1 60  ? -6.546   75.880  190.848 1.000 59.530  ? 59  PRO LLL CD  1 
ATOM   2237  N N   . SER B  1 61  ? -9.399   79.608  190.205 1.000 60.960  ? 60  SER LLL N   1 
ATOM   2238  C CA  . SER B  1 61  ? -10.787  80.038  189.952 1.000 61.090  ? 60  SER LLL CA  1 
ATOM   2239  C C   . SER B  1 61  ? -11.243  79.734  188.523 1.000 57.290  ? 60  SER LLL C   1 
ATOM   2240  O O   . SER B  1 61  ? -12.399  80.042  188.209 1.000 53.750  ? 60  SER LLL O   1 
ATOM   2241  C CB  . SER B  1 61  ? -10.920  81.505  190.260 1.000 69.480  ? 60  SER LLL CB  1 
ATOM   2242  O OG  . SER B  1 61  ? -11.993  82.042  189.514 1.000 73.460  ? 60  SER LLL OG  1 
ATOM   2243  N N   . ARG B  1 62  ? -10.414  79.141  187.668 1.000 55.580  ? 61  ARG LLL N   1 
ATOM   2244  C CA  . ARG B  1 62  ? -10.913  78.773  186.321 1.000 55.060  ? 61  ARG LLL CA  1 
ATOM   2245  C C   . ARG B  1 62  ? -11.789  77.517  186.360 1.000 52.660  ? 61  ARG LLL C   1 
ATOM   2246  O O   . ARG B  1 62  ? -12.481  77.241  185.370 1.000 52.440  ? 61  ARG LLL O   1 
ATOM   2247  C CB  . ARG B  1 62  ? -9.740   78.610  185.354 1.000 54.460  ? 61  ARG LLL CB  1 
ATOM   2248  C CG  . ARG B  1 62  ? -8.674   77.631  185.816 1.000 54.850  ? 61  ARG LLL CG  1 
ATOM   2249  C CD  . ARG B  1 62  ? -7.563   77.525  184.793 1.000 53.390  ? 61  ARG LLL CD  1 
ATOM   2250  N NE  . ARG B  1 62  ? -6.641   76.442  185.115 1.000 51.740  ? 61  ARG LLL NE  1 
ATOM   2251  C CZ  . ARG B  1 62  ? -5.603   76.569  185.934 1.000 49.000  ? 61  ARG LLL CZ  1 
ATOM   2252  N NH1 . ARG B  1 62  ? -5.343   77.727  186.515 1.000 56.840  ? 61  ARG LLL NH1 1 
ATOM   2253  N NH2 . ARG B  1 62  ? -4.817   75.532  186.173 1.000 55.270  ? 61  ARG LLL NH2 1 
ATOM   2254  N N   . PHE B  1 63  ? -11.775  76.780  187.467 1.000 52.460  ? 62  PHE LLL N   1 
ATOM   2255  C CA  . PHE B  1 63  ? -12.648  75.603  187.664 1.000 46.890  ? 62  PHE LLL CA  1 
ATOM   2256  C C   . PHE B  1 63  ? -13.989  76.025  188.246 1.000 45.100  ? 62  PHE LLL C   1 
ATOM   2257  O O   . PHE B  1 63  ? -14.041  76.864  189.153 1.000 48.210  ? 62  PHE LLL O   1 
ATOM   2258  C CB  . PHE B  1 63  ? -11.981  74.606  188.601 1.000 45.910  ? 62  PHE LLL CB  1 
ATOM   2259  C CG  . PHE B  1 63  ? -10.764  73.936  188.021 1.000 48.900  ? 62  PHE LLL CG  1 
ATOM   2260  C CD1 . PHE B  1 63  ? -10.896  72.839  187.184 1.000 46.890  ? 62  PHE LLL CD1 1 
ATOM   2261  C CD2 . PHE B  1 63  ? -9.493   74.400  188.324 1.000 50.920  ? 62  PHE LLL CD2 1 
ATOM   2262  C CE1 . PHE B  1 63  ? -9.785   72.215  186.658 1.000 48.010  ? 62  PHE LLL CE1 1 
ATOM   2263  C CE2 . PHE B  1 63  ? -8.374   73.765  187.806 1.000 48.320  ? 62  PHE LLL CE2 1 
ATOM   2264  C CZ  . PHE B  1 63  ? -8.523   72.678  186.975 1.000 46.160  ? 62  PHE LLL CZ  1 
ATOM   2265  N N   . SER B  1 64  ? -15.058  75.438  187.726 1.000 43.020  ? 63  SER LLL N   1 
ATOM   2266  C CA  . SER B  1 64  ? -16.428  75.754  188.176 1.000 43.870  ? 63  SER LLL CA  1 
ATOM   2267  C C   . SER B  1 64  ? -17.269  74.497  188.018 1.000 40.220  ? 63  SER LLL C   1 
ATOM   2268  O O   . SER B  1 64  ? -17.029  73.686  187.130 1.000 44.780  ? 63  SER LLL O   1 
ATOM   2269  C CB  . SER B  1 64  ? -17.019  76.912  187.394 1.000 45.350  ? 63  SER LLL CB  1 
ATOM   2270  O OG  . SER B  1 64  ? -17.424  76.481  186.096 1.000 54.270  ? 63  SER LLL OG  1 
ATOM   2271  N N   . GLY B  1 65  ? -18.271  74.360  188.867 1.000 41.210  ? 64  GLY LLL N   1 
ATOM   2272  C CA  . GLY B  1 65  ? -19.188  73.220  188.776 1.000 40.760  ? 64  GLY LLL CA  1 
ATOM   2273  C C   . GLY B  1 65  ? -20.619  73.665  188.904 1.000 40.970  ? 64  GLY LLL C   1 
ATOM   2274  O O   . GLY B  1 65  ? -20.900  74.694  189.529 1.000 44.640  ? 64  GLY LLL O   1 
ATOM   2275  N N   . SER B  1 66  ? -21.508  72.880  188.311 1.000 42.420  ? 65  SER LLL N   1 
ATOM   2276  C CA  . SER B  1 66  ? -22.951  73.180  188.317 1.000 43.710  ? 65  SER LLL CA  1 
ATOM   2277  C C   . SER B  1 66  ? -23.727  71.894  188.057 1.000 43.640  ? 65  SER LLL C   1 
ATOM   2278  O O   . SER B  1 66  ? -23.134  70.846  187.730 1.000 40.590  ? 65  SER LLL O   1 
ATOM   2279  C CB  . SER B  1 66  ? -23.280  74.239  187.301 1.000 51.090  ? 65  SER LLL CB  1 
ATOM   2280  O OG  . SER B  1 66  ? -23.062  73.765  185.982 1.000 55.320  ? 65  SER LLL OG  1 
ATOM   2281  N N   . GLY B  1 67  ? -25.040  71.993  188.221 1.000 40.690  ? 66  GLY LLL N   1 
ATOM   2282  C CA  . GLY B  1 67  ? -25.951  70.877  187.936 1.000 43.670  ? 66  GLY LLL CA  1 
ATOM   2283  C C   . GLY B  1 67  ? -26.905  70.639  189.075 1.000 41.280  ? 66  GLY LLL C   1 
ATOM   2284  O O   . GLY B  1 67  ? -26.897  71.359  190.075 1.000 46.470  ? 66  GLY LLL O   1 
ATOM   2285  N N   . SER B  1 68  ? -27.747  69.633  188.902 1.000 45.170  ? 67  SER LLL N   1 
ATOM   2286  C CA  . SER B  1 68  ? -28.705  69.249  189.958 1.000 51.210  ? 67  SER LLL CA  1 
ATOM   2287  C C   . SER B  1 68  ? -29.184  67.834  189.696 1.000 49.440  ? 67  SER LLL C   1 
ATOM   2288  O O   . SER B  1 68  ? -29.173  67.360  188.555 1.000 60.250  ? 67  SER LLL O   1 
ATOM   2289  C CB  . SER B  1 68  ? -29.876  70.206  190.036 1.000 59.000  ? 67  SER LLL CB  1 
ATOM   2290  O OG  . SER B  1 68  ? -30.994  69.654  189.353 1.000 67.020  ? 67  SER LLL OG  1 
ATOM   2291  N N   . GLY B  1 69  ? -29.604  67.179  190.760 1.000 51.160  ? 68  GLY LLL N   1 
ATOM   2292  C CA  . GLY B  1 69  ? -30.335  65.911  190.659 1.000 52.670  ? 68  GLY LLL CA  1 
ATOM   2293  C C   . GLY B  1 69  ? -29.612  64.822  189.892 1.000 49.290  ? 68  GLY LLL C   1 
ATOM   2294  O O   . GLY B  1 69  ? -29.020  63.932  190.510 1.000 46.110  ? 68  GLY LLL O   1 
ATOM   2295  N N   . THR B  1 70  ? -29.693  64.836  188.565 1.000 48.150  ? 69  THR LLL N   1 
ATOM   2296  C CA  . THR B  1 70  ? -29.159  63.712  187.765 1.000 49.250  ? 69  THR LLL CA  1 
ATOM   2297  C C   . THR B  1 70  ? -27.976  64.106  186.892 1.000 41.250  ? 69  THR LLL C   1 
ATOM   2298  O O   . THR B  1 70  ? -27.250  63.211  186.485 1.000 42.670  ? 69  THR LLL O   1 
ATOM   2299  C CB  . THR B  1 70  ? -30.239  63.108  186.864 1.000 51.470  ? 69  THR LLL CB  1 
ATOM   2300  O OG1 . THR B  1 70  ? -31.097  64.150  186.398 1.000 65.380  ? 69  THR LLL OG1 1 
ATOM   2301  C CG2 . THR B  1 70  ? -31.038  62.068  187.607 1.000 54.580  ? 69  THR LLL CG2 1 
ATOM   2302  N N   . ASP B  1 71  ? -27.794  65.387  186.596 1.000 45.170  ? 70  ASP LLL N   1 
ATOM   2303  C CA  . ASP B  1 71  ? -26.835  65.810  185.554 1.000 44.300  ? 70  ASP LLL CA  1 
ATOM   2304  C C   . ASP B  1 71  ? -25.980  66.950  186.079 1.000 46.660  ? 70  ASP LLL C   1 
ATOM   2305  O O   . ASP B  1 71  ? -26.517  67.920  186.639 1.000 43.150  ? 70  ASP LLL O   1 
ATOM   2306  C CB  . ASP B  1 71  ? -27.586  66.244  184.290 1.000 50.870  ? 70  ASP LLL CB  1 
ATOM   2307  C CG  . ASP B  1 71  ? -28.063  65.056  183.468 1.000 56.510  ? 70  ASP LLL CG  1 
ATOM   2308  O OD1 . ASP B  1 71  ? -27.268  64.565  182.618 1.000 61.000  ? 70  ASP LLL OD1 1 
ATOM   2309  O OD2 . ASP B  1 71  ? -29.223  64.624  183.674 1.000 59.700  ? 70  ASP LLL OD2 1 
ATOM   2310  N N   . PHE B  1 72  ? -24.672  66.830  185.896 1.000 39.700  ? 71  PHE LLL N   1 
ATOM   2311  C CA  . PHE B  1 72  ? -23.721  67.808  186.458 1.000 38.180  ? 71  PHE LLL CA  1 
ATOM   2312  C C   . PHE B  1 72  ? -22.638  68.114  185.437 1.000 37.100  ? 71  PHE LLL C   1 
ATOM   2313  O O   . PHE B  1 72  ? -22.333  67.305  184.564 1.000 39.170  ? 71  PHE LLL O   1 
ATOM   2314  C CB  . PHE B  1 72  ? -23.084  67.282  187.749 1.000 37.320  ? 71  PHE LLL CB  1 
ATOM   2315  C CG  . PHE B  1 72  ? -24.068  67.036  188.855 1.000 37.850  ? 71  PHE LLL CG  1 
ATOM   2316  C CD1 . PHE B  1 72  ? -24.785  65.857  188.896 1.000 37.360  ? 71  PHE LLL CD1 1 
ATOM   2317  C CD2 . PHE B  1 72  ? -24.284  67.997  189.831 1.000 36.400  ? 71  PHE LLL CD2 1 
ATOM   2318  C CE1 . PHE B  1 72  ? -25.705  65.637  189.917 1.000 39.560  ? 71  PHE LLL CE1 1 
ATOM   2319  C CE2 . PHE B  1 72  ? -25.196  67.774  190.849 1.000 33.460  ? 71  PHE LLL CE2 1 
ATOM   2320  C CZ  . PHE B  1 72  ? -25.901  66.597  190.887 1.000 33.170  ? 71  PHE LLL CZ  1 
ATOM   2321  N N   . THR B  1 73  ? -22.026  69.280  185.607 1.000 38.310  ? 72  THR LLL N   1 
ATOM   2322  C CA  . THR B  1 73  ? -20.996  69.759  184.675 1.000 42.150  ? 72  THR LLL CA  1 
ATOM   2323  C C   . THR B  1 73  ? -19.830  70.356  185.448 1.000 41.130  ? 72  THR LLL C   1 
ATOM   2324  O O   . THR B  1 73  ? -20.039  71.163  186.350 1.000 41.010  ? 72  THR LLL O   1 
ATOM   2325  C CB  . THR B  1 73  ? -21.566  70.786  183.696 1.000 42.660  ? 72  THR LLL CB  1 
ATOM   2326  O OG1 . THR B  1 73  ? -22.399  70.102  182.762 1.000 45.250  ? 72  THR LLL OG1 1 
ATOM   2327  C CG2 . THR B  1 73  ? -20.457  71.509  182.965 1.000 43.330  ? 72  THR LLL CG2 1 
ATOM   2328  N N   . LEU B  1 74  ? -18.628  69.941  185.076 1.000 41.240  ? 73  LEU LLL N   1 
ATOM   2329  C CA  . LEU B  1 74  ? -17.383  70.602  185.497 1.000 41.750  ? 73  LEU LLL CA  1 
ATOM   2330  C C   . LEU B  1 74  ? -16.881  71.420  184.307 1.000 46.530  ? 73  LEU LLL C   1 
ATOM   2331  O O   . LEU B  1 74  ? -16.679  70.863  183.212 1.000 47.560  ? 73  LEU LLL O   1 
ATOM   2332  C CB  . LEU B  1 74  ? -16.339  69.559  185.902 1.000 43.110  ? 73  LEU LLL CB  1 
ATOM   2333  C CG  . LEU B  1 74  ? -14.958  70.141  186.204 1.000 42.110  ? 73  LEU LLL CG  1 
ATOM   2334  C CD1 . LEU B  1 74  ? -15.024  70.966  187.475 1.000 45.170  ? 73  LEU LLL CD1 1 
ATOM   2335  C CD2 . LEU B  1 74  ? -13.890  69.056  186.331 1.000 40.030  ? 73  LEU LLL CD2 1 
ATOM   2336  N N   . THR B  1 75  ? -16.664  72.711  184.527 1.000 42.970  ? 74  THR LLL N   1 
ATOM   2337  C CA  . THR B  1 75  ? -16.195  73.625  183.463 1.000 46.640  ? 74  THR LLL CA  1 
ATOM   2338  C C   . THR B  1 75  ? -14.823  74.177  183.832 1.000 40.650  ? 74  THR LLL C   1 
ATOM   2339  O O   . THR B  1 75  ? -14.617  74.611  184.965 1.000 43.770  ? 74  THR LLL O   1 
ATOM   2340  C CB  . THR B  1 75  ? -17.198  74.759  183.237 1.000 49.180  ? 74  THR LLL CB  1 
ATOM   2341  O OG1 . THR B  1 75  ? -18.421  74.213  182.740 1.000 48.610  ? 74  THR LLL OG1 1 
ATOM   2342  C CG2 . THR B  1 75  ? -16.652  75.771  182.250 1.000 51.210  ? 74  THR LLL CG2 1 
ATOM   2343  N N   . ILE B  1 76  ? -13.911  74.163  182.866 1.000 45.310  ? 75  ILE LLL N   1 
ATOM   2344  C CA  . ILE B  1 76  ? -12.637  74.925  182.961 1.000 46.500  ? 75  ILE LLL CA  1 
ATOM   2345  C C   . ILE B  1 76  ? -12.750  76.116  182.020 1.000 48.620  ? 75  ILE LLL C   1 
ATOM   2346  O O   . ILE B  1 76  ? -13.067  75.943  180.840 1.000 47.490  ? 75  ILE LLL O   1 
ATOM   2347  C CB  . ILE B  1 76  ? -11.425  74.053  182.629 1.000 49.720  ? 75  ILE LLL CB  1 
ATOM   2348  C CG1 . ILE B  1 76  ? -11.441  72.763  183.455 1.000 58.160  ? 75  ILE LLL CG1 1 
ATOM   2349  C CG2 . ILE B  1 76  ? -10.136  74.834  182.859 1.000 49.490  ? 75  ILE LLL CG2 1 
ATOM   2350  C CD1 . ILE B  1 76  ? -10.332  71.807  183.116 1.000 58.950  ? 75  ILE LLL CD1 1 
ATOM   2351  N N   . SER B  1 77  ? -12.516  77.309  182.542 1.000 54.700  ? 76  SER LLL N   1 
ATOM   2352  C CA  . SER B  1 77  ? -12.776  78.553  181.776 1.000 51.010  ? 76  SER LLL CA  1 
ATOM   2353  C C   . SER B  1 77  ? -11.755  78.676  180.642 1.000 52.960  ? 76  SER LLL C   1 
ATOM   2354  O O   . SER B  1 77  ? -12.150  78.912  179.490 1.000 63.890  ? 76  SER LLL O   1 
ATOM   2355  C CB  . SER B  1 77  ? -12.722  79.761  182.689 1.000 47.440  ? 76  SER LLL CB  1 
ATOM   2356  O OG  . SER B  1 77  ? -11.395  79.948  183.181 1.000 50.980  ? 76  SER LLL OG  1 
ATOM   2357  N N   . SER B  1 78  ? -10.472  78.564  180.958 1.000 53.440  ? 77  SER LLL N   1 
ATOM   2358  C CA  . SER B  1 78  ? -9.388   78.776  179.973 1.000 60.130  ? 77  SER LLL CA  1 
ATOM   2359  C C   . SER B  1 78  ? -8.305   77.752  180.281 1.000 59.200  ? 77  SER LLL C   1 
ATOM   2360  O O   . SER B  1 78  ? -7.569   77.911  181.265 1.000 52.040  ? 77  SER LLL O   1 
ATOM   2361  C CB  . SER B  1 78  ? -8.879   80.203  180.002 1.000 61.670  ? 77  SER LLL CB  1 
ATOM   2362  O OG  . SER B  1 78  ? -7.562   80.301  179.479 1.000 60.950  ? 77  SER LLL OG  1 
ATOM   2363  N N   . LEU B  1 79  ? -8.204   76.734  179.436 1.000 64.110  ? 78  LEU LLL N   1 
ATOM   2364  C CA  . LEU B  1 79  ? -7.310   75.594  179.717 1.000 62.430  ? 78  LEU LLL CA  1 
ATOM   2365  C C   . LEU B  1 79  ? -5.867   76.071  179.858 1.000 66.950  ? 78  LEU LLL C   1 
ATOM   2366  O O   . LEU B  1 79  ? -5.405   76.952  179.115 1.000 73.060  ? 78  LEU LLL O   1 
ATOM   2367  C CB  . LEU B  1 79  ? -7.450   74.562  178.601 1.000 62.110  ? 78  LEU LLL CB  1 
ATOM   2368  C CG  . LEU B  1 79  ? -7.155   73.120  178.997 1.000 68.900  ? 78  LEU LLL CG  1 
ATOM   2369  C CD1 . LEU B  1 79  ? -7.757   72.792  180.357 1.000 69.430  ? 78  LEU LLL CD1 1 
ATOM   2370  C CD2 . LEU B  1 79  ? -7.668   72.166  177.926 1.000 70.310  ? 78  LEU LLL CD2 1 
ATOM   2371  N N   . GLN B  1 80  ? -5.170   75.488  180.819 1.000 67.790  ? 79  GLN LLL N   1 
ATOM   2372  C CA  . GLN B  1 80  ? -3.766   75.841  181.107 1.000 68.660  ? 79  GLN LLL CA  1 
ATOM   2373  C C   . GLN B  1 80  ? -2.960   74.560  181.222 1.000 73.480  ? 79  GLN LLL C   1 
ATOM   2374  O O   . GLN B  1 80  ? -3.506   73.489  181.497 1.000 71.390  ? 79  GLN LLL O   1 
ATOM   2375  C CB  . GLN B  1 80  ? -3.680   76.681  182.371 1.000 72.690  ? 79  GLN LLL CB  1 
ATOM   2376  C CG  . GLN B  1 80  ? -4.475   77.976  182.259 1.000 82.220  ? 79  GLN LLL CG  1 
ATOM   2377  C CD  . GLN B  1 80  ? -4.168   78.978  183.349 1.000 83.960  ? 79  GLN LLL CD  1 
ATOM   2378  O OE1 . GLN B  1 80  ? -3.258   78.784  184.154 1.000 83.050  ? 79  GLN LLL OE1 1 
ATOM   2379  N NE2 . GLN B  1 80  ? -4.927   80.066  183.389 1.000 75.030  ? 79  GLN LLL NE2 1 
ATOM   2380  N N   . PRO B  1 81  ? -1.638   74.627  180.975 1.000 72.750  ? 80  PRO LLL N   1 
ATOM   2381  C CA  . PRO B  1 81  ? -0.823   73.411  180.939 1.000 72.370  ? 80  PRO LLL CA  1 
ATOM   2382  C C   . PRO B  1 81  ? -0.936   72.500  182.163 1.000 67.780  ? 80  PRO LLL C   1 
ATOM   2383  O O   . PRO B  1 81  ? -0.969   71.284  182.001 1.000 54.710  ? 80  PRO LLL O   1 
ATOM   2384  C CB  . PRO B  1 81  ? 0.605    73.947  180.786 1.000 72.160  ? 80  PRO LLL CB  1 
ATOM   2385  C CG  . PRO B  1 81  ? 0.416    75.235  180.042 1.000 74.930  ? 80  PRO LLL CG  1 
ATOM   2386  C CD  . PRO B  1 81  ? -0.871   75.822  180.582 1.000 79.360  ? 80  PRO LLL CD  1 
ATOM   2387  N N   . GLU B  1 82  ? -1.059   73.083  183.353 1.000 69.930  ? 81  GLU LLL N   1 
ATOM   2388  C CA  . GLU B  1 82  ? -1.126   72.273  184.598 1.000 69.190  ? 81  GLU LLL CA  1 
ATOM   2389  C C   . GLU B  1 82  ? -2.403   71.414  184.668 1.000 64.130  ? 81  GLU LLL C   1 
ATOM   2390  O O   . GLU B  1 82  ? -2.484   70.580  185.573 1.000 62.200  ? 81  GLU LLL O   1 
ATOM   2391  C CB  . GLU B  1 82  ? -1.032   73.202  185.806 1.000 63.300  ? 81  GLU LLL CB  1 
ATOM   2392  N N   . ASP B  1 83  ? -3.345   71.587  183.745 1.000 57.380  ? 82  ASP LLL N   1 
ATOM   2393  C CA  . ASP B  1 83  ? -4.685   70.967  183.839 1.000 56.430  ? 82  ASP LLL CA  1 
ATOM   2394  C C   . ASP B  1 83  ? -4.758   69.595  183.178 1.000 52.210  ? 82  ASP LLL C   1 
ATOM   2395  O O   . ASP B  1 83  ? -5.849   69.005  183.194 1.000 51.000  ? 82  ASP LLL O   1 
ATOM   2396  C CB  . ASP B  1 83  ? -5.739   71.888  183.229 1.000 51.770  ? 82  ASP LLL CB  1 
ATOM   2397  C CG  . ASP B  1 83  ? -5.832   73.245  183.913 1.000 57.670  ? 82  ASP LLL CG  1 
ATOM   2398  O OD1 . ASP B  1 83  ? -5.241   73.400  185.022 1.000 64.170  ? 82  ASP LLL OD1 1 
ATOM   2399  O OD2 . ASP B  1 83  ? -6.498   74.143  183.345 1.000 55.680  ? 82  ASP LLL OD2 1 
ATOM   2400  N N   . PHE B  1 84  ? -3.675   69.095  182.598 1.000 54.160  ? 83  PHE LLL N   1 
ATOM   2401  C CA  . PHE B  1 84  ? -3.670   67.742  181.993 1.000 50.500  ? 83  PHE LLL CA  1 
ATOM   2402  C C   . PHE B  1 84  ? -3.803   66.709  183.108 1.000 48.010  ? 83  PHE LLL C   1 
ATOM   2403  O O   . PHE B  1 84  ? -2.932   66.657  183.994 1.000 42.920  ? 83  PHE LLL O   1 
ATOM   2404  C CB  . PHE B  1 84  ? -2.389   67.500  181.197 1.000 53.100  ? 83  PHE LLL CB  1 
ATOM   2405  N N   . ALA B  1 85  ? -4.882   65.934  183.074 1.000 42.000  ? 84  ALA LLL N   1 
ATOM   2406  C CA  . ALA B  1 85  ? -5.258   65.107  184.235 1.000 42.980  ? 84  ALA LLL CA  1 
ATOM   2407  C C   . ALA B  1 85  ? -6.480   64.283  183.885 1.000 41.380  ? 84  ALA LLL C   1 
ATOM   2408  O O   . ALA B  1 85  ? -7.160   64.541  182.882 1.000 41.730  ? 84  ALA LLL O   1 
ATOM   2409  C CB  . ALA B  1 85  ? -5.534   65.959  185.465 1.000 43.600  ? 84  ALA LLL CB  1 
ATOM   2410  N N   . THR B  1 86  ? -6.752   63.300  184.736 1.000 42.870  ? 85  THR LLL N   1 
ATOM   2411  C CA  . THR B  1 86  ? -8.037   62.573  184.711 1.000 42.380  ? 85  THR LLL CA  1 
ATOM   2412  C C   . THR B  1 86  ? -8.948   63.176  185.783 1.000 42.320  ? 85  THR LLL C   1 
ATOM   2413  O O   . THR B  1 86  ? -8.533   63.333  186.938 1.000 42.540  ? 85  THR LLL O   1 
ATOM   2414  C CB  . THR B  1 86  ? -7.822   61.078  184.926 1.000 45.340  ? 85  THR LLL CB  1 
ATOM   2415  O OG1 . THR B  1 86  ? -6.981   60.578  183.882 1.000 47.750  ? 85  THR LLL OG1 1 
ATOM   2416  C CG2 . THR B  1 86  ? -9.143   60.329  184.907 1.000 40.270  ? 85  THR LLL CG2 1 
ATOM   2417  N N   . TYR B  1 87  ? -10.162  63.515  185.386 1.000 36.740  ? 86  TYR LLL N   1 
ATOM   2418  C CA  . TYR B  1 87  ? -11.143  64.204  186.260 1.000 35.610  ? 86  TYR LLL CA  1 
ATOM   2419  C C   . TYR B  1 87  ? -12.232  63.198  186.607 1.000 34.010  ? 86  TYR LLL C   1 
ATOM   2420  O O   . TYR B  1 87  ? -12.727  62.511  185.721 1.000 32.300  ? 86  TYR LLL O   1 
ATOM   2421  C CB  . TYR B  1 87  ? -11.700  65.448  185.568 1.000 35.290  ? 86  TYR LLL CB  1 
ATOM   2422  C CG  . TYR B  1 87  ? -10.656  66.525  185.429 1.000 39.290  ? 86  TYR LLL CG  1 
ATOM   2423  C CD1 . TYR B  1 87  ? -9.736   66.508  184.387 1.000 40.700  ? 86  TYR LLL CD1 1 
ATOM   2424  C CD2 . TYR B  1 87  ? -10.553  67.535  186.372 1.000 39.200  ? 86  TYR LLL CD2 1 
ATOM   2425  C CE1 . TYR B  1 87  ? -8.767   67.495  184.277 1.000 38.510  ? 86  TYR LLL CE1 1 
ATOM   2426  C CE2 . TYR B  1 87  ? -9.583   68.517  186.283 1.000 43.500  ? 86  TYR LLL CE2 1 
ATOM   2427  C CZ  . TYR B  1 87  ? -8.691   68.497  185.222 1.000 42.980  ? 86  TYR LLL CZ  1 
ATOM   2428  O OH  . TYR B  1 87  ? -7.732   69.460  185.134 1.000 45.140  ? 86  TYR LLL OH  1 
ATOM   2429  N N   . TYR B  1 88  ? -12.564  63.100  187.883 1.000 34.370  ? 87  TYR LLL N   1 
ATOM   2430  C CA  . TYR B  1 88  ? -13.559  62.120  188.371 1.000 31.760  ? 87  TYR LLL CA  1 
ATOM   2431  C C   . TYR B  1 88  ? -14.696  62.859  189.069 1.000 31.310  ? 87  TYR LLL C   1 
ATOM   2432  O O   . TYR B  1 88  ? -14.462  63.755  189.867 1.000 31.610  ? 87  TYR LLL O   1 
ATOM   2433  C CB  . TYR B  1 88  ? -12.935  61.130  189.345 1.000 34.650  ? 87  TYR LLL CB  1 
ATOM   2434  C CG  . TYR B  1 88  ? -11.956  60.138  188.760 1.000 32.630  ? 87  TYR LLL CG  1 
ATOM   2435  C CD1 . TYR B  1 88  ? -12.391  58.960  188.179 1.000 34.820  ? 87  TYR LLL CD1 1 
ATOM   2436  C CD2 . TYR B  1 88  ? -10.583  60.357  188.819 1.000 33.050  ? 87  TYR LLL CD2 1 
ATOM   2437  C CE1 . TYR B  1 88  ? -11.502  58.032  187.658 1.000 39.280  ? 87  TYR LLL CE1 1 
ATOM   2438  C CE2 . TYR B  1 88  ? -9.679   59.439  188.312 1.000 36.340  ? 87  TYR LLL CE2 1 
ATOM   2439  C CZ  . TYR B  1 88  ? -10.139  58.279  187.713 1.000 41.180  ? 87  TYR LLL CZ  1 
ATOM   2440  O OH  . TYR B  1 88  ? -9.258   57.362  187.219 1.000 40.430  ? 87  TYR LLL OH  1 
ATOM   2441  N N   . CYS B  1 89  ? -15.916  62.460  188.785 1.000 34.320  ? 88  CYS LLL N   1 
ATOM   2442  C CA  . CYS B  1 89  ? -17.035  62.887  189.639 1.000 34.020  ? 88  CYS LLL CA  1 
ATOM   2443  C C   . CYS B  1 89  ? -17.241  61.822  190.716 1.000 32.870  ? 88  CYS LLL C   1 
ATOM   2444  O O   . CYS B  1 89  ? -16.827  60.662  190.567 1.000 34.820  ? 88  CYS LLL O   1 
ATOM   2445  C CB  . CYS B  1 89  ? -18.293  63.112  188.818 1.000 34.680  ? 88  CYS LLL CB  1 
ATOM   2446  S SG  . CYS B  1 89  ? -18.964  61.574  188.161 1.000 40.930  ? 88  CYS LLL SG  1 
ATOM   2447  N N   . GLN B  1 90  ? -17.870  62.240  191.807 1.000 31.340  ? 89  GLN LLL N   1 
ATOM   2448  C CA  . GLN B  1 90  ? -18.180  61.312  192.921 1.000 30.810  ? 89  GLN LLL CA  1 
ATOM   2449  C C   . GLN B  1 90  ? -19.485  61.775  193.569 1.000 32.160  ? 89  GLN LLL C   1 
ATOM   2450  O O   . GLN B  1 90  ? -19.574  62.930  193.981 1.000 26.980  ? 89  GLN LLL O   1 
ATOM   2451  C CB  . GLN B  1 90  ? -17.056  61.294  193.944 1.000 30.270  ? 89  GLN LLL CB  1 
ATOM   2452  C CG  . GLN B  1 90  ? -17.369  60.430  195.176 1.000 32.970  ? 89  GLN LLL CG  1 
ATOM   2453  C CD  . GLN B  1 90  ? -17.232  61.164  196.488 1.000 35.630  ? 89  GLN LLL CD  1 
ATOM   2454  O OE1 . GLN B  1 90  ? -16.389  62.056  196.640 1.000 34.870  ? 89  GLN LLL OE1 1 
ATOM   2455  N NE2 . GLN B  1 90  ? -18.048  60.780  197.466 1.000 32.320  ? 89  GLN LLL NE2 1 
ATOM   2456  N N   . GLN B  1 91  ? -20.449  60.872  193.681 1.000 29.980  ? 90  GLN LLL N   1 
ATOM   2457  C CA  . GLN B  1 91  ? -21.679  61.207  194.418 1.000 30.100  ? 90  GLN LLL CA  1 
ATOM   2458  C C   . GLN B  1 91  ? -21.415  60.942  195.892 1.000 28.700  ? 90  GLN LLL C   1 
ATOM   2459  O O   . GLN B  1 91  ? -20.797  59.933  196.259 1.000 29.030  ? 90  GLN LLL O   1 
ATOM   2460  C CB  . GLN B  1 91  ? -22.883  60.423  193.882 1.000 29.910  ? 90  GLN LLL CB  1 
ATOM   2461  C CG  . GLN B  1 91  ? -22.821  58.897  194.060 1.000 31.190  ? 90  GLN LLL CG  1 
ATOM   2462  C CD  . GLN B  1 91  ? -23.223  58.438  195.447 1.000 30.960  ? 90  GLN LLL CD  1 
ATOM   2463  O OE1 . GLN B  1 91  ? -23.853  59.185  196.210 1.000 30.860  ? 90  GLN LLL OE1 1 
ATOM   2464  N NE2 . GLN B  1 91  ? -22.855  57.217  195.790 1.000 28.360  ? 90  GLN LLL NE2 1 
ATOM   2465  N N   . SER B  1 92  ? -21.826  61.894  196.711 1.000 28.120  ? 91  SER LLL N   1 
ATOM   2466  C CA  . SER B  1 92  ? -21.706  61.816  198.180 1.000 29.630  ? 91  SER LLL CA  1 
ATOM   2467  C C   . SER B  1 92  ? -23.097  61.671  198.807 1.000 30.700  ? 91  SER LLL C   1 
ATOM   2468  O O   . SER B  1 92  ? -23.236  61.847  200.017 1.000 32.910  ? 91  SER LLL O   1 
ATOM   2469  C CB  . SER B  1 92  ? -20.965  63.028  198.707 1.000 29.670  ? 91  SER LLL CB  1 
ATOM   2470  O OG  . SER B  1 92  ? -21.635  64.251  198.374 1.000 32.660  ? 91  SER LLL OG  1 
ATOM   2471  N N   . TYR B  1 93  ? -24.096  61.357  198.008 1.000 31.650  ? 92  TYR LLL N   1 
ATOM   2472  C CA  . TYR B  1 93  ? -25.486  61.321  198.499 1.000 32.230  ? 92  TYR LLL CA  1 
ATOM   2473  C C   . TYR B  1 93  ? -25.700  60.092  199.385 1.000 30.500  ? 92  TYR LLL C   1 
ATOM   2474  O O   . TYR B  1 93  ? -26.383  60.174  200.393 1.000 31.380  ? 92  TYR LLL O   1 
ATOM   2475  C CB  . TYR B  1 93  ? -26.425  61.310  197.288 1.000 34.030  ? 92  TYR LLL CB  1 
ATOM   2476  C CG  . TYR B  1 93  ? -27.875  61.471  197.654 1.000 36.820  ? 92  TYR LLL CG  1 
ATOM   2477  C CD1 . TYR B  1 93  ? -28.308  62.569  198.379 1.000 36.510  ? 92  TYR LLL CD1 1 
ATOM   2478  C CD2 . TYR B  1 93  ? -28.814  60.522  197.290 1.000 34.560  ? 92  TYR LLL CD2 1 
ATOM   2479  C CE1 . TYR B  1 93  ? -29.640  62.719  198.742 1.000 37.940  ? 92  TYR LLL CE1 1 
ATOM   2480  C CE2 . TYR B  1 93  ? -30.153  60.682  197.616 1.000 38.680  ? 92  TYR LLL CE2 1 
ATOM   2481  C CZ  . TYR B  1 93  ? -30.568  61.788  198.331 1.000 36.480  ? 92  TYR LLL CZ  1 
ATOM   2482  O OH  . TYR B  1 93  ? -31.864  61.919  198.712 1.000 43.060  ? 92  TYR LLL OH  1 
ATOM   2483  N N   . SER B  1 94  ? -25.136  58.960  199.008 1.000 30.180  ? 93  SER LLL N   1 
ATOM   2484  C CA  . SER B  1 94  ? -25.442  57.690  199.686 1.000 31.690  ? 93  SER LLL CA  1 
ATOM   2485  C C   . SER B  1 94  ? -24.232  56.768  199.609 1.000 33.050  ? 93  SER LLL C   1 
ATOM   2486  O O   . SER B  1 94  ? -23.569  56.708  198.576 1.000 36.880  ? 93  SER LLL O   1 
ATOM   2487  C CB  . SER B  1 94  ? -26.658  57.053  199.066 1.000 35.120  ? 93  SER LLL CB  1 
ATOM   2488  O OG  . SER B  1 94  ? -26.891  55.768  199.641 1.000 44.560  ? 93  SER LLL OG  1 
ATOM   2489  N N   . THR B  1 95  ? -23.983  56.021  200.669 1.000 33.750  ? 94  THR LLL N   1 
ATOM   2490  C CA  . THR B  1 95  ? -22.987  54.934  200.611 1.000 34.760  ? 94  THR LLL CA  1 
ATOM   2491  C C   . THR B  1 95  ? -23.613  53.706  199.979 1.000 36.880  ? 94  THR LLL C   1 
ATOM   2492  O O   . THR B  1 95  ? -24.809  53.468  200.142 1.000 41.180  ? 94  THR LLL O   1 
ATOM   2493  C CB  . THR B  1 95  ? -22.436  54.615  201.993 1.000 36.140  ? 94  THR LLL CB  1 
ATOM   2494  O OG1 . THR B  1 95  ? -23.514  54.309  202.865 1.000 39.950  ? 94  THR LLL OG1 1 
ATOM   2495  C CG2 . THR B  1 95  ? -21.639  55.766  202.560 1.000 41.990  ? 94  THR LLL CG2 1 
ATOM   2496  N N   . PRO B  1 96  ? -22.836  52.896  199.229 1.000 34.200  ? 95  PRO LLL N   1 
ATOM   2497  C CA  . PRO B  1 96  ? -21.404  53.110  198.984 1.000 35.770  ? 95  PRO LLL CA  1 
ATOM   2498  C C   . PRO B  1 96  ? -21.135  54.308  198.065 1.000 31.580  ? 95  PRO LLL C   1 
ATOM   2499  O O   . PRO B  1 96  ? -21.741  54.432  197.017 1.000 30.390  ? 95  PRO LLL O   1 
ATOM   2500  C CB  . PRO B  1 96  ? -20.966  51.799  198.315 1.000 36.150  ? 95  PRO LLL CB  1 
ATOM   2501  C CG  . PRO B  1 96  ? -22.214  51.338  197.586 1.000 33.810  ? 95  PRO LLL CG  1 
ATOM   2502  C CD  . PRO B  1 96  ? -23.324  51.678  198.562 1.000 34.330  ? 95  PRO LLL CD  1 
ATOM   2503  N N   . TYR B  1 97  ? -20.229  55.173  198.484 1.000 28.650  ? 96  TYR LLL N   1 
ATOM   2504  C CA  . TYR B  1 97  ? -19.804  56.279  197.609 1.000 26.720  ? 96  TYR LLL CA  1 
ATOM   2505  C C   . TYR B  1 97  ? -19.252  55.699  196.316 1.000 28.180  ? 96  TYR LLL C   1 
ATOM   2506  O O   . TYR B  1 97  ? -18.511  54.691  196.313 1.000 30.350  ? 96  TYR LLL O   1 
ATOM   2507  C CB  . TYR B  1 97  ? -18.768  57.138  198.315 1.000 26.010  ? 96  TYR LLL CB  1 
ATOM   2508  C CG  . TYR B  1 97  ? -19.282  57.806  199.556 1.000 27.300  ? 96  TYR LLL CG  1 
ATOM   2509  C CD1 . TYR B  1 97  ? -20.410  58.607  199.520 1.000 29.760  ? 96  TYR LLL CD1 1 
ATOM   2510  C CD2 . TYR B  1 97  ? -18.650  57.642  200.777 1.000 29.130  ? 96  TYR LLL CD2 1 
ATOM   2511  C CE1 . TYR B  1 97  ? -20.877  59.249  200.655 1.000 28.390  ? 96  TYR LLL CE1 1 
ATOM   2512  C CE2 . TYR B  1 97  ? -19.107  58.266  201.917 1.000 27.230  ? 96  TYR LLL CE2 1 
ATOM   2513  C CZ  . TYR B  1 97  ? -20.235  59.059  201.861 1.000 28.940  ? 96  TYR LLL CZ  1 
ATOM   2514  O OH  . TYR B  1 97  ? -20.685  59.696  202.984 1.000 31.060  ? 96  TYR LLL OH  1 
ATOM   2515  N N   . THR B  1 98  ? -19.644  56.317  195.218 1.000 28.370  ? 97  THR LLL N   1 
ATOM   2516  C CA  . THR B  1 98  ? -19.306  55.810  193.875 1.000 30.780  ? 97  THR LLL CA  1 
ATOM   2517  C C   . THR B  1 98  ? -18.725  56.946  193.052 1.000 31.470  ? 97  THR LLL C   1 
ATOM   2518  O O   . THR B  1 98  ? -19.147  58.105  193.187 1.000 31.770  ? 97  THR LLL O   1 
ATOM   2519  C CB  . THR B  1 98  ? -20.505  55.160  193.197 1.000 33.620  ? 97  THR LLL CB  1 
ATOM   2520  O OG1 . THR B  1 98  ? -21.637  56.011  193.369 1.000 33.390  ? 97  THR LLL OG1 1 
ATOM   2521  C CG2 . THR B  1 98  ? -20.780  53.793  193.787 1.000 34.540  ? 97  THR LLL CG2 1 
ATOM   2522  N N   . PHE B  1 99  ? -17.730  56.589  192.241 1.000 31.340  ? 98  PHE LLL N   1 
ATOM   2523  C CA  . PHE B  1 99  ? -17.072  57.540  191.317 1.000 32.430  ? 98  PHE LLL CA  1 
ATOM   2524  C C   . PHE B  1 99  ? -17.493  57.210  189.894 1.000 32.010  ? 98  PHE LLL C   1 
ATOM   2525  O O   . PHE B  1 99  ? -17.820  56.060  189.564 1.000 31.870  ? 98  PHE LLL O   1 
ATOM   2526  C CB  . PHE B  1 99  ? -15.551  57.415  191.417 1.000 32.460  ? 98  PHE LLL CB  1 
ATOM   2527  C CG  . PHE B  1 99  ? -14.962  57.988  192.673 1.000 30.580  ? 98  PHE LLL CG  1 
ATOM   2528  C CD1 . PHE B  1 99  ? -14.847  57.239  193.841 1.000 36.200  ? 98  PHE LLL CD1 1 
ATOM   2529  C CD2 . PHE B  1 99  ? -14.468  59.283  192.643 1.000 37.130  ? 98  PHE LLL CD2 1 
ATOM   2530  C CE1 . PHE B  1 99  ? -14.267  57.804  194.977 1.000 36.090  ? 98  PHE LLL CE1 1 
ATOM   2531  C CE2 . PHE B  1 99  ? -13.899  59.838  193.770 1.000 36.010  ? 98  PHE LLL CE2 1 
ATOM   2532  C CZ  . PHE B  1 99  ? -13.793  59.097  194.916 1.000 34.200  ? 98  PHE LLL CZ  1 
ATOM   2533  N N   . GLY B  1 100 ? -17.447  58.232  189.043 1.000 32.520  ? 99  GLY LLL N   1 
ATOM   2534  C CA  . GLY B  1 100 ? -17.527  58.013  187.600 1.000 35.340  ? 99  GLY LLL CA  1 
ATOM   2535  C C   . GLY B  1 100 ? -16.254  57.346  187.094 1.000 36.880  ? 99  GLY LLL C   1 
ATOM   2536  O O   . GLY B  1 100 ? -15.280  57.155  187.857 1.000 34.090  ? 99  GLY LLL O   1 
ATOM   2537  N N   . GLN B  1 101 ? -16.262  57.003  185.817 1.000 38.140  ? 100 GLN LLL N   1 
ATOM   2538  C CA  . GLN B  1 101 ? -15.133  56.267  185.204 1.000 42.270  ? 100 GLN LLL CA  1 
ATOM   2539  C C   . GLN B  1 101 ? -13.955  57.194  184.895 1.000 41.260  ? 100 GLN LLL C   1 
ATOM   2540  O O   . GLN B  1 101 ? -12.896  56.676  184.534 1.000 42.610  ? 100 GLN LLL O   1 
ATOM   2541  C CB  . GLN B  1 101 ? -15.558  55.556  183.925 1.000 48.150  ? 100 GLN LLL CB  1 
ATOM   2542  C CG  . GLN B  1 101 ? -15.539  56.443  182.682 1.000 54.030  ? 100 GLN LLL CG  1 
ATOM   2543  C CD  . GLN B  1 101 ? -16.781  57.284  182.489 1.000 56.790  ? 100 GLN LLL CD  1 
ATOM   2544  O OE1 . GLN B  1 101 ? -17.635  57.390  183.375 1.000 52.120  ? 100 GLN LLL OE1 1 
ATOM   2545  N NE2 . GLN B  1 101 ? -16.886  57.908  181.325 1.000 49.240  ? 100 GLN LLL NE2 1 
ATOM   2546  N N   . GLY B  1 102 ? -14.112  58.505  185.004 1.000 37.730  ? 101 GLY LLL N   1 
ATOM   2547  C CA  . GLY B  1 102 ? -12.990  59.412  184.758 1.000 39.480  ? 101 GLY LLL CA  1 
ATOM   2548  C C   . GLY B  1 102 ? -12.959  59.936  183.339 1.000 37.760  ? 101 GLY LLL C   1 
ATOM   2549  O O   . GLY B  1 102 ? -13.304  59.222  182.388 1.000 46.620  ? 101 GLY LLL O   1 
ATOM   2550  N N   . THR B  1 103 ? -12.571  61.194  183.193 1.000 37.720  ? 102 THR LLL N   1 
ATOM   2551  C CA  . THR B  1 103 ? -12.374  61.831  181.876 1.000 41.790  ? 102 THR LLL CA  1 
ATOM   2552  C C   . THR B  1 103 ? -10.900  62.213  181.801 1.000 39.750  ? 102 THR LLL C   1 
ATOM   2553  O O   . THR B  1 103 ? -10.452  63.061  182.580 1.000 36.500  ? 102 THR LLL O   1 
ATOM   2554  C CB  . THR B  1 103 ? -13.267  63.057  181.700 1.000 44.480  ? 102 THR LLL CB  1 
ATOM   2555  O OG1 . THR B  1 103 ? -14.644  62.670  181.741 1.000 42.600  ? 102 THR LLL OG1 1 
ATOM   2556  C CG2 . THR B  1 103 ? -12.973  63.751  180.390 1.000 44.160  ? 102 THR LLL CG2 1 
ATOM   2557  N N   . LYS B  1 104 ? -10.169  61.603  180.877 1.000 46.730  ? 103 LYS LLL N   1 
ATOM   2558  C CA  . LYS B  1 104 ? -8.738   61.944  180.730 1.000 49.060  ? 103 LYS LLL CA  1 
ATOM   2559  C C   . LYS B  1 104 ? -8.615   63.144  179.791 1.000 45.390  ? 103 LYS LLL C   1 
ATOM   2560  O O   . LYS B  1 104 ? -9.038   63.086  178.629 1.000 40.700  ? 103 LYS LLL O   1 
ATOM   2561  C CB  . LYS B  1 104 ? -7.917   60.757  180.241 1.000 52.960  ? 103 LYS LLL CB  1 
ATOM   2562  C CG  . LYS B  1 104 ? -6.439   61.035  180.417 1.000 65.350  ? 103 LYS LLL CG  1 
ATOM   2563  C CD  . LYS B  1 104 ? -5.534   60.063  179.703 1.000 72.840  ? 103 LYS LLL CD  1 
ATOM   2564  C CE  . LYS B  1 104 ? -4.185   59.991  180.384 1.000 75.830  ? 103 LYS LLL CE  1 
ATOM   2565  N NZ  . LYS B  1 104 ? -3.366   58.888  179.848 1.000 75.030  ? 103 LYS LLL NZ  1 
ATOM   2566  N N   . LEU B  1 105 ? -8.045   64.215  180.314 1.000 46.920  ? 104 LEU LLL N   1 
ATOM   2567  C CA  . LEU B  1 105 ? -7.885   65.481  179.565 1.000 53.220  ? 104 LEU LLL CA  1 
ATOM   2568  C C   . LEU B  1 105 ? -6.420   65.590  179.150 1.000 54.020  ? 104 LEU LLL C   1 
ATOM   2569  O O   . LEU B  1 105 ? -5.545   65.823  179.991 1.000 53.430  ? 104 LEU LLL O   1 
ATOM   2570  C CB  . LEU B  1 105 ? -8.342   66.653  180.437 1.000 52.530  ? 104 LEU LLL CB  1 
ATOM   2571  C CG  . LEU B  1 105 ? -8.087   68.069  179.918 1.000 54.190  ? 104 LEU LLL CG  1 
ATOM   2572  C CD1 . LEU B  1 105 ? -8.808   68.257  178.611 1.000 56.800  ? 104 LEU LLL CD1 1 
ATOM   2573  C CD2 . LEU B  1 105 ? -8.573   69.097  180.917 1.000 52.830  ? 104 LEU LLL CD2 1 
ATOM   2574  N N   . GLU B  1 106 ? -6.175   65.410  177.863 1.000 61.330  ? 105 GLU LLL N   1 
ATOM   2575  C CA  . GLU B  1 106 ? -4.827   65.554  177.267 1.000 68.660  ? 105 GLU LLL CA  1 
ATOM   2576  C C   . GLU B  1 106 ? -4.725   66.932  176.625 1.000 71.460  ? 105 GLU LLL C   1 
ATOM   2577  O O   . GLU B  1 106 ? -5.685   67.404  176.006 1.000 64.840  ? 105 GLU LLL O   1 
ATOM   2578  C CB  . GLU B  1 106 ? -4.591   64.469  176.222 1.000 75.540  ? 105 GLU LLL CB  1 
ATOM   2579  C CG  . GLU B  1 106 ? -3.648   63.370  176.655 1.000 88.540  ? 105 GLU LLL CG  1 
ATOM   2580  C CD  . GLU B  1 106 ? -3.734   62.184  175.706 1.000 100.180 ? 105 GLU LLL CD  1 
ATOM   2581  O OE1 . GLU B  1 106 ? -3.713   61.046  176.193 1.000 100.800 ? 105 GLU LLL OE1 1 
ATOM   2582  O OE2 . GLU B  1 106 ? -3.867   62.412  174.487 1.000 115.030 ? 105 GLU LLL OE2 1 
ATOM   2583  N N   . ILE B  1 107 ? -3.568   67.561  176.771 1.000 75.580  ? 106 ILE LLL N   1 
ATOM   2584  C CA  . ILE B  1 107 ? -3.360   68.918  176.208 1.000 84.810  ? 106 ILE LLL CA  1 
ATOM   2585  C C   . ILE B  1 107 ? -2.241   68.833  175.183 1.000 84.170  ? 106 ILE LLL C   1 
ATOM   2586  O O   . ILE B  1 107 ? -1.187   68.244  175.454 1.000 76.460  ? 106 ILE LLL O   1 
ATOM   2587  C CB  . ILE B  1 107 ? -3.067   69.953  177.303 1.000 83.350  ? 106 ILE LLL CB  1 
ATOM   2588  C CG1 . ILE B  1 107 ? -3.891   69.674  178.559 1.000 78.060  ? 106 ILE LLL CG1 1 
ATOM   2589  C CG2 . ILE B  1 107 ? -3.333   71.348  176.773 1.000 84.080  ? 106 ILE LLL CG2 1 
ATOM   2590  C CD1 . ILE B  1 107 ? -3.576   70.620  179.692 1.000 80.400  ? 106 ILE LLL CD1 1 
ATOM   2591  N N   . LYS B  1 108 ? -2.479   69.437  174.030 1.000 90.100  ? 107 LYS LLL N   1 
ATOM   2592  C CA  . LYS B  1 108 ? -1.507   69.427  172.914 1.000 91.590  ? 107 LYS LLL CA  1 
ATOM   2593  C C   . LYS B  1 108 ? -0.609   70.663  173.041 1.000 83.860  ? 107 LYS LLL C   1 
ATOM   2594  O O   . LYS B  1 108 ? 0.478    70.529  173.643 1.000 78.590  ? 107 LYS LLL O   1 
ATOM   2595  C CB  . LYS B  1 108 ? -2.264   69.409  171.587 1.000 93.660  ? 107 LYS LLL CB  1 
ATOM   2596  C CG  . LYS B  1 108 ? -3.290   68.299  171.469 1.000 97.070  ? 107 LYS LLL CG  1 
ATOM   2597  C CD  . LYS B  1 108 ? -3.959   68.295  170.120 1.000 98.230  ? 107 LYS LLL CD  1 
ATOM   2598  C CE  . LYS B  1 108 ? -4.833   69.509  169.893 1.000 91.050  ? 107 LYS LLL CE  1 
ATOM   2599  N NZ  . LYS B  1 108 ? -6.027   69.481  170.770 1.000 94.920  ? 107 LYS LLL NZ  1 
ATOM   2600  N N   . GLN B  1 124 ? -0.761   71.404  207.590 1.000 72.880  ? 123 GLN LLL N   1 
ATOM   2601  C CA  . GLN B  1 124 ? -1.556   70.439  206.783 1.000 65.250  ? 123 GLN LLL CA  1 
ATOM   2602  C C   . GLN B  1 124 ? -1.546   69.063  207.461 1.000 69.540  ? 123 GLN LLL C   1 
ATOM   2603  O O   . GLN B  1 124 ? -0.613   68.719  208.214 1.000 71.700  ? 123 GLN LLL O   1 
ATOM   2604  C CB  . GLN B  1 124 ? -1.018   70.359  205.351 1.000 64.210  ? 123 GLN LLL CB  1 
ATOM   2605  C CG  . GLN B  1 124 ? 0.076    69.313  205.140 1.000 67.750  ? 123 GLN LLL CG  1 
ATOM   2606  N N   . VAL B  1 125 ? -2.577   68.285  207.183 1.000 58.990  ? 124 VAL LLL N   1 
ATOM   2607  C CA  . VAL B  1 125 ? -2.639   66.878  207.633 1.000 54.210  ? 124 VAL LLL CA  1 
ATOM   2608  C C   . VAL B  1 125 ? -1.880   66.027  206.622 1.000 51.290  ? 124 VAL LLL C   1 
ATOM   2609  O O   . VAL B  1 125 ? -1.876   66.320  205.416 1.000 55.310  ? 124 VAL LLL O   1 
ATOM   2610  C CB  . VAL B  1 125 ? -4.096   66.441  207.798 1.000 56.130  ? 124 VAL LLL CB  1 
ATOM   2611  C CG1 . VAL B  1 125 ? -4.192   65.028  208.341 1.000 56.350  ? 124 VAL LLL CG1 1 
ATOM   2612  C CG2 . VAL B  1 125 ? -4.826   67.421  208.702 1.000 63.730  ? 124 VAL LLL CG2 1 
ATOM   2613  N N   . GLN B  1 126 ? -1.225   64.983  207.115 1.000 42.730  ? 125 GLN LLL N   1 
ATOM   2614  C CA  . GLN B  1 126 ? -0.488   64.066  206.227 1.000 43.130  ? 125 GLN LLL CA  1 
ATOM   2615  C C   . GLN B  1 126 ? -0.966   62.639  206.487 1.000 40.230  ? 125 GLN LLL C   1 
ATOM   2616  O O   . GLN B  1 126 ? -1.130   62.224  207.651 1.000 37.030  ? 125 GLN LLL O   1 
ATOM   2617  C CB  . GLN B  1 126 ? 1.019    64.182  206.442 1.000 49.780  ? 125 GLN LLL CB  1 
ATOM   2618  C CG  . GLN B  1 126 ? 1.599    65.573  206.175 1.000 59.000  ? 125 GLN LLL CG  1 
ATOM   2619  C CD  . GLN B  1 126 ? 2.106    66.249  207.430 1.000 62.730  ? 125 GLN LLL CD  1 
ATOM   2620  N N   . LEU B  1 127 ? -1.189   61.916  205.391 1.000 38.570  ? 126 LEU LLL N   1 
ATOM   2621  C CA  . LEU B  1 127 ? -1.546   60.483  205.455 1.000 40.070  ? 126 LEU LLL CA  1 
ATOM   2622  C C   . LEU B  1 127 ? -0.468   59.676  204.741 1.000 35.360  ? 126 LEU LLL C   1 
ATOM   2623  O O   . LEU B  1 127 ? -0.036   60.050  203.659 1.000 37.420  ? 126 LEU LLL O   1 
ATOM   2624  C CB  . LEU B  1 127 ? -2.912   60.248  204.808 1.000 36.260  ? 126 LEU LLL CB  1 
ATOM   2625  C CG  . LEU B  1 127 ? -4.111   60.960  205.436 1.000 42.930  ? 126 LEU LLL CG  1 
ATOM   2626  C CD1 . LEU B  1 127 ? -5.396   60.437  204.794 1.000 42.550  ? 126 LEU LLL CD1 1 
ATOM   2627  C CD2 . LEU B  1 127 ? -4.171   60.795  206.937 1.000 44.430  ? 126 LEU LLL CD2 1 
ATOM   2628  N N   . GLN B  1 128 ? -0.094   58.553  205.320 1.000 36.990  ? 127 GLN LLL N   1 
ATOM   2629  C CA  . GLN B  1 128 ? 0.885    57.671  204.638 1.000 35.800  ? 127 GLN LLL CA  1 
ATOM   2630  C C   . GLN B  1 128 ? 0.446    56.220  204.774 1.000 30.620  ? 127 GLN LLL C   1 
ATOM   2631  O O   . GLN B  1 128 ? 0.315    55.716  205.909 1.000 32.320  ? 127 GLN LLL O   1 
ATOM   2632  C CB  . GLN B  1 128 ? 2.292    57.863  205.206 1.000 41.580  ? 127 GLN LLL CB  1 
ATOM   2633  C CG  . GLN B  1 128 ? 3.348    57.049  204.440 1.000 47.900  ? 127 GLN LLL CG  1 
ATOM   2634  C CD  . GLN B  1 128 ? 3.390    57.265  202.942 1.000 48.640  ? 127 GLN LLL CD  1 
ATOM   2635  O OE1 . GLN B  1 128 ? 3.559    58.388  202.479 1.000 58.470  ? 127 GLN LLL OE1 1 
ATOM   2636  N NE2 . GLN B  1 128 ? 3.213    56.195  202.173 1.000 47.580  ? 127 GLN LLL NE2 1 
ATOM   2637  N N   . GLU B  1 129 ? 0.240    55.579  203.636 1.000 29.920  ? 128 GLU LLL N   1 
ATOM   2638  C CA  . GLU B  1 129 ? -0.051   54.139  203.555 1.000 32.160  ? 128 GLU LLL CA  1 
ATOM   2639  C C   . GLU B  1 129 ? 1.254    53.352  203.669 1.000 32.470  ? 128 GLU LLL C   1 
ATOM   2640  O O   . GLU B  1 129 ? 2.299    53.765  203.148 1.000 32.830  ? 128 GLU LLL O   1 
ATOM   2641  C CB  . GLU B  1 129 ? -0.701   53.786  202.222 1.000 37.380  ? 128 GLU LLL CB  1 
ATOM   2642  C CG  . GLU B  1 129 ? -1.973   54.548  201.874 1.000 39.860  ? 128 GLU LLL CG  1 
ATOM   2643  C CD  . GLU B  1 129 ? -1.701   55.838  201.134 1.000 40.770  ? 128 GLU LLL CD  1 
ATOM   2644  O OE1 . GLU B  1 129 ? -0.539   56.341  201.180 1.000 40.680  ? 128 GLU LLL OE1 1 
ATOM   2645  O OE2 . GLU B  1 129 ? -2.660   56.351  200.499 1.000 36.100  ? 128 GLU LLL OE2 1 
ATOM   2646  N N   . SER B  1 130 ? 1.167    52.210  204.305 1.000 29.000  ? 129 SER LLL N   1 
ATOM   2647  C CA  . SER B  1 130 ? 2.273    51.238  204.255 1.000 33.160  ? 129 SER LLL CA  1 
ATOM   2648  C C   . SER B  1 130 ? 1.715    49.831  204.363 1.000 36.950  ? 129 SER LLL C   1 
ATOM   2649  O O   . SER B  1 130 ? 0.605    49.608  204.866 1.000 36.140  ? 129 SER LLL O   1 
ATOM   2650  C CB  . SER B  1 130 ? 3.273    51.496  205.350 1.000 35.060  ? 129 SER LLL CB  1 
ATOM   2651  O OG  . SER B  1 130 ? 2.668    51.315  206.614 1.000 35.980  ? 129 SER LLL OG  1 
ATOM   2652  N N   . GLY B  1 131 ? 2.497    48.890  203.869 1.000 30.670  ? 130 GLY LLL N   1 
ATOM   2653  C CA  . GLY B  1 131 ? 2.221    47.473  204.075 1.000 31.260  ? 130 GLY LLL CA  1 
ATOM   2654  C C   . GLY B  1 131 ? 2.861    46.691  202.939 1.000 30.780  ? 130 GLY LLL C   1 
ATOM   2655  O O   . GLY B  1 131 ? 3.470    47.251  202.025 1.000 30.240  ? 130 GLY LLL O   1 
ATOM   2656  N N   . PRO B  1 132 ? 2.715    45.358  202.984 1.000 35.590  ? 131 PRO LLL N   1 
ATOM   2657  C CA  . PRO B  1 132 ? 3.362    44.520  201.975 1.000 36.060  ? 131 PRO LLL CA  1 
ATOM   2658  C C   . PRO B  1 132 ? 2.863    44.902  200.583 1.000 41.390  ? 131 PRO LLL C   1 
ATOM   2659  O O   . PRO B  1 132 ? 1.648    45.134  200.356 1.000 37.600  ? 131 PRO LLL O   1 
ATOM   2660  C CB  . PRO B  1 132 ? 2.912    43.103  202.360 1.000 37.340  ? 131 PRO LLL CB  1 
ATOM   2661  C CG  . PRO B  1 132 ? 2.486    43.199  203.807 1.000 37.230  ? 131 PRO LLL CG  1 
ATOM   2662  C CD  . PRO B  1 132 ? 1.968    44.609  204.012 1.000 35.560  ? 131 PRO LLL CD  1 
ATOM   2663  N N   . GLY B  1 133 ? 3.827    44.958  199.661 1.000 36.790  ? 132 GLY LLL N   1 
ATOM   2664  C CA  . GLY B  1 133 ? 3.597    45.165  198.225 1.000 35.220  ? 132 GLY LLL CA  1 
ATOM   2665  C C   . GLY B  1 133 ? 3.106    43.910  197.511 1.000 35.810  ? 132 GLY LLL C   1 
ATOM   2666  O O   . GLY B  1 133 ? 2.646    44.039  196.368 1.000 34.880  ? 132 GLY LLL O   1 
ATOM   2667  N N   . LEU B  1 134 ? 3.244    42.729  198.113 1.000 33.920  ? 133 LEU LLL N   1 
ATOM   2668  C CA  . LEU B  1 134 ? 2.902    41.462  197.437 1.000 36.730  ? 133 LEU LLL CA  1 
ATOM   2669  C C   . LEU B  1 134 ? 2.026    40.641  198.364 1.000 33.690  ? 133 LEU LLL C   1 
ATOM   2670  O O   . LEU B  1 134 ? 2.295    40.553  199.564 1.000 40.160  ? 133 LEU LLL O   1 
ATOM   2671  C CB  . LEU B  1 134 ? 4.156    40.651  197.051 1.000 38.090  ? 133 LEU LLL CB  1 
ATOM   2672  C CG  . LEU B  1 134 ? 5.056    41.286  195.986 1.000 41.980  ? 133 LEU LLL CG  1 
ATOM   2673  C CD1 . LEU B  1 134 ? 6.301    40.441  195.795 1.000 45.590  ? 133 LEU LLL CD1 1 
ATOM   2674  C CD2 . LEU B  1 134 ? 4.322    41.465  194.652 1.000 37.390  ? 133 LEU LLL CD2 1 
ATOM   2675  N N   . VAL B  1 135 ? 1.010    40.015  197.785 1.000 34.660  ? 134 VAL LLL N   1 
ATOM   2676  C CA  . VAL B  1 135 ? 0.107    39.099  198.545 1.000 35.300  ? 134 VAL LLL CA  1 
ATOM   2677  C C   . VAL B  1 135 ? -0.117   37.864  197.687 1.000 34.120  ? 134 VAL LLL C   1 
ATOM   2678  O O   . VAL B  1 135 ? -0.350   37.992  196.481 1.000 33.210  ? 134 VAL LLL O   1 
ATOM   2679  C CB  . VAL B  1 135 ? -1.236   39.767  198.894 1.000 35.620  ? 134 VAL LLL CB  1 
ATOM   2680  C CG1 . VAL B  1 135 ? -2.047   38.845  199.785 1.000 38.040  ? 134 VAL LLL CG1 1 
ATOM   2681  C CG2 . VAL B  1 135 ? -1.006   41.085  199.562 1.000 42.490  ? 134 VAL LLL CG2 1 
ATOM   2682  N N   . LYS B  1 136 ? -0.074   36.705  198.319 1.000 37.450  ? 135 LYS LLL N   1 
ATOM   2683  C CA  . LYS B  1 136 ? -0.359   35.452  197.584 1.000 42.170  ? 135 LYS LLL CA  1 
ATOM   2684  C C   . LYS B  1 136 ? -1.854   35.372  197.310 1.000 43.910  ? 135 LYS LLL C   1 
ATOM   2685  O O   . LYS B  1 136 ? -2.674   35.886  198.086 1.000 41.540  ? 135 LYS LLL O   1 
ATOM   2686  C CB  . LYS B  1 136 ? 0.120    34.248  198.381 1.000 48.020  ? 135 LYS LLL CB  1 
ATOM   2687  C CG  . LYS B  1 136 ? 1.625    34.029  198.381 1.000 52.240  ? 135 LYS LLL CG  1 
ATOM   2688  C CD  . LYS B  1 136 ? 1.997    32.549  198.514 1.000 54.980  ? 135 LYS LLL CD  1 
ATOM   2689  C CE  . LYS B  1 136 ? 2.950    32.243  199.656 1.000 57.910  ? 135 LYS LLL CE  1 
ATOM   2690  N N   . PRO B  1 137 ? -2.244   34.719  196.200 1.000 40.020  ? 136 PRO LLL N   1 
ATOM   2691  C CA  . PRO B  1 137 ? -3.663   34.468  195.949 1.000 43.280  ? 136 PRO LLL CA  1 
ATOM   2692  C C   . PRO B  1 137 ? -4.325   33.726  197.112 1.000 37.830  ? 136 PRO LLL C   1 
ATOM   2693  O O   . PRO B  1 137 ? -3.729   32.851  197.707 1.000 33.760  ? 136 PRO LLL O   1 
ATOM   2694  C CB  . PRO B  1 137 ? -3.686   33.631  194.669 1.000 42.370  ? 136 PRO LLL CB  1 
ATOM   2695  C CG  . PRO B  1 137 ? -2.423   34.063  193.978 1.000 45.200  ? 136 PRO LLL CG  1 
ATOM   2696  C CD  . PRO B  1 137 ? -1.406   34.273  195.084 1.000 42.550  ? 136 PRO LLL CD  1 
ATOM   2697  N N   . SER B  1 138 ? -5.520   34.220  197.472 1.000 38.340  ? 137 SER LLL N   1 
ATOM   2698  C CA  . SER B  1 138 ? -6.363   33.805  198.614 1.000 40.080  ? 137 SER LLL CA  1 
ATOM   2699  C C   . SER B  1 138 ? -5.740   34.170  199.955 1.000 41.140  ? 137 SER LLL C   1 
ATOM   2700  O O   . SER B  1 138 ? -6.271   33.746  201.011 1.000 39.360  ? 137 SER LLL O   1 
ATOM   2701  C CB  . SER B  1 138 ? -6.708   32.340  198.534 1.000 45.130  ? 137 SER LLL CB  1 
ATOM   2702  O OG  . SER B  1 138 ? -5.606   31.538  198.882 1.000 56.450  ? 137 SER LLL OG  1 
ATOM   2703  N N   . GLY B  1 139 ? -4.671   34.958  199.970 1.000 38.790  ? 138 GLY LLL N   1 
ATOM   2704  C CA  . GLY B  1 139 ? -4.137   35.475  201.238 1.000 34.660  ? 138 GLY LLL CA  1 
ATOM   2705  C C   . GLY B  1 139 ? -4.854   36.754  201.657 1.000 37.010  ? 138 GLY LLL C   1 
ATOM   2706  O O   . GLY B  1 139 ? -5.841   37.186  201.047 1.000 33.860  ? 138 GLY LLL O   1 
ATOM   2707  N N   . THR B  1 140 ? -4.349   37.359  202.713 1.000 34.220  ? 139 THR LLL N   1 
ATOM   2708  C CA  . THR B  1 140 ? -4.960   38.550  203.323 1.000 35.020  ? 139 THR LLL CA  1 
ATOM   2709  C C   . THR B  1 140 ? -4.080   39.762  203.046 1.000 35.380  ? 139 THR LLL C   1 
ATOM   2710  O O   . THR B  1 140 ? -2.932   39.800  203.493 1.000 38.050  ? 139 THR LLL O   1 
ATOM   2711  C CB  . THR B  1 140 ? -5.165   38.338  204.813 1.000 33.410  ? 139 THR LLL CB  1 
ATOM   2712  O OG1 . THR B  1 140 ? -6.065   37.251  204.991 1.000 39.680  ? 139 THR LLL OG1 1 
ATOM   2713  C CG2 . THR B  1 140 ? -5.737   39.574  205.472 1.000 37.300  ? 139 THR LLL CG2 1 
ATOM   2714  N N   . LEU B  1 141 ? -4.623   40.725  202.328 1.000 33.040  ? 140 LEU LLL N   1 
ATOM   2715  C CA  . LEU B  1 141 ? -3.963   42.036  202.136 1.000 35.770  ? 140 LEU LLL CA  1 
ATOM   2716  C C   . LEU B  1 141 ? -4.144   42.864  203.402 1.000 36.350  ? 140 LEU LLL C   1 
ATOM   2717  O O   . LEU B  1 141 ? -5.254   42.949  203.943 1.000 32.620  ? 140 LEU LLL O   1 
ATOM   2718  C CB  . LEU B  1 141 ? -4.610   42.723  200.934 1.000 36.260  ? 140 LEU LLL CB  1 
ATOM   2719  C CG  . LEU B  1 141 ? -4.192   44.144  200.540 1.000 39.600  ? 140 LEU LLL CG  1 
ATOM   2720  C CD1 . LEU B  1 141 ? -4.427   44.275  199.051 1.000 45.610  ? 140 LEU LLL CD1 1 
ATOM   2721  C CD2 . LEU B  1 141 ? -4.983   45.218  201.265 1.000 45.120  ? 140 LEU LLL CD2 1 
ATOM   2722  N N   . SER B  1 142 ? -3.075   43.498  203.851 1.000 34.300  ? 141 SER LLL N   1 
ATOM   2723  C CA  . SER B  1 142 ? -3.092   44.255  205.125 1.000 37.030  ? 141 SER LLL CA  1 
ATOM   2724  C C   . SER B  1 142 ? -2.319   45.556  204.931 1.000 36.590  ? 141 SER LLL C   1 
ATOM   2725  O O   . SER B  1 142 ? -1.149   45.515  204.506 1.000 37.370  ? 141 SER LLL O   1 
ATOM   2726  C CB  . SER B  1 142 ? -2.589   43.400  206.252 1.000 38.400  ? 141 SER LLL CB  1 
ATOM   2727  O OG  . SER B  1 142 ? -2.156   44.196  207.334 1.000 47.680  ? 141 SER LLL OG  1 
ATOM   2728  N N   . LEU B  1 143 ? -2.952   46.682  205.241 1.000 31.530  ? 142 LEU LLL N   1 
ATOM   2729  C CA  . LEU B  1 143 ? -2.328   48.006  205.091 1.000 30.260  ? 142 LEU LLL CA  1 
ATOM   2730  C C   . LEU B  1 143 ? -2.644   48.871  206.290 1.000 34.000  ? 142 LEU LLL C   1 
ATOM   2731  O O   . LEU B  1 143 ? -3.657   48.666  206.983 1.000 31.540  ? 142 LEU LLL O   1 
ATOM   2732  C CB  . LEU B  1 143 ? -2.817   48.704  203.825 1.000 29.680  ? 142 LEU LLL CB  1 
ATOM   2733  C CG  . LEU B  1 143 ? -2.508   48.071  202.486 1.000 31.610  ? 142 LEU LLL CG  1 
ATOM   2734  C CD1 . LEU B  1 143 ? -3.244   48.840  201.396 1.000 33.000  ? 142 LEU LLL CD1 1 
ATOM   2735  C CD2 . LEU B  1 143 ? -1.011   48.095  202.215 1.000 36.980  ? 142 LEU LLL CD2 1 
ATOM   2736  N N   . THR B  1 144 ? -1.780   49.854  206.503 1.000 28.310  ? 143 THR LLL N   1 
ATOM   2737  C CA  . THR B  1 144 ? -1.914   50.834  207.600 1.000 30.460  ? 143 THR LLL CA  1 
ATOM   2738  C C   . THR B  1 144 ? -1.771   52.240  207.014 1.000 30.980  ? 143 THR LLL C   1 
ATOM   2739  O O   . THR B  1 144 ? -0.959   52.465  206.104 1.000 35.260  ? 143 THR LLL O   1 
ATOM   2740  C CB  . THR B  1 144 ? -0.907   50.577  208.721 1.000 30.930  ? 143 THR LLL CB  1 
ATOM   2741  O OG1 . THR B  1 144 ? -1.163   49.286  209.255 1.000 36.680  ? 143 THR LLL OG1 1 
ATOM   2742  C CG2 . THR B  1 144 ? -1.052   51.584  209.846 1.000 33.090  ? 143 THR LLL CG2 1 
ATOM   2743  N N   . CYS B  1 145 ? -2.560   53.157  207.541 1.000 30.910  ? 144 CYS LLL N   1 
ATOM   2744  C CA  . CYS B  1 145 ? -2.493   54.582  207.181 1.000 30.530  ? 144 CYS LLL CA  1 
ATOM   2745  C C   . CYS B  1 145 ? -2.104   55.351  208.435 1.000 35.230  ? 144 CYS LLL C   1 
ATOM   2746  O O   . CYS B  1 145 ? -2.895   55.405  209.386 1.000 31.140  ? 144 CYS LLL O   1 
ATOM   2747  C CB  . CYS B  1 145 ? -3.845   55.040  206.670 1.000 37.540  ? 144 CYS LLL CB  1 
ATOM   2748  S SG  . CYS B  1 145 ? -3.786   56.770  206.167 1.000 39.180  ? 144 CYS LLL SG  1 
ATOM   2749  N N   . ALA B  1 146 ? -0.895   55.915  208.462 1.000 35.370  ? 145 ALA LLL N   1 
ATOM   2750  C CA  . ALA B  1 146 ? -0.452   56.745  209.596 1.000 32.020  ? 145 ALA LLL CA  1 
ATOM   2751  C C   . ALA B  1 146 ? -0.947   58.172  209.363 1.000 32.020  ? 145 ALA LLL C   1 
ATOM   2752  O O   . ALA B  1 146 ? -0.700   58.747  208.298 1.000 32.480  ? 145 ALA LLL O   1 
ATOM   2753  C CB  . ALA B  1 146 ? 1.068    56.705  209.732 1.000 34.680  ? 145 ALA LLL CB  1 
ATOM   2754  N N   . VAL B  1 147 ? -1.605   58.727  210.369 1.000 31.000  ? 146 VAL LLL N   1 
ATOM   2755  C CA  . VAL B  1 147 ? -2.151   60.103  210.304 1.000 33.690  ? 146 VAL LLL CA  1 
ATOM   2756  C C   . VAL B  1 147 ? -1.210   61.035  211.057 1.000 31.620  ? 146 VAL LLL C   1 
ATOM   2757  O O   . VAL B  1 147 ? -0.975   60.825  212.235 1.000 32.140  ? 146 VAL LLL O   1 
ATOM   2758  C CB  . VAL B  1 147 ? -3.574   60.163  210.877 1.000 35.140  ? 146 VAL LLL CB  1 
ATOM   2759  C CG1 . VAL B  1 147 ? -4.123   61.569  210.728 1.000 36.180  ? 146 VAL LLL CG1 1 
ATOM   2760  C CG2 . VAL B  1 147 ? -4.467   59.141  210.196 1.000 37.740  ? 146 VAL LLL CG2 1 
ATOM   2761  N N   . SER B  1 148 ? -0.684   62.027  210.355 1.000 35.760  ? 147 SER LLL N   1 
ATOM   2762  C CA  . SER B  1 148 ? 0.244    63.038  210.935 1.000 43.750  ? 147 SER LLL CA  1 
ATOM   2763  C C   . SER B  1 148 ? -0.390   64.423  210.859 1.000 40.960  ? 147 SER LLL C   1 
ATOM   2764  O O   . SER B  1 148 ? -1.123   64.734  209.912 1.000 41.990  ? 147 SER LLL O   1 
ATOM   2765  C CB  . SER B  1 148 ? 1.577    63.046  210.236 1.000 44.070  ? 147 SER LLL CB  1 
ATOM   2766  O OG  . SER B  1 148 ? 2.116    61.728  210.133 1.000 61.920  ? 147 SER LLL OG  1 
ATOM   2767  N N   . GLY B  1 149 ? -0.089   65.254  211.842 1.000 45.510  ? 148 GLY LLL N   1 
ATOM   2768  C CA  . GLY B  1 149 ? -0.536   66.658  211.873 1.000 48.560  ? 148 GLY LLL CA  1 
ATOM   2769  C C   . GLY B  1 149 ? -2.029   66.809  212.103 1.000 53.650  ? 148 GLY LLL C   1 
ATOM   2770  O O   . GLY B  1 149 ? -2.597   67.847  211.704 1.000 55.300  ? 148 GLY LLL O   1 
ATOM   2771  N N   . ASP B  1 150 ? -2.656   65.815  212.729 1.000 52.920  ? 149 ASP LLL N   1 
ATOM   2772  C CA  . ASP B  1 150 ? -4.111   65.784  212.989 1.000 45.420  ? 149 ASP LLL CA  1 
ATOM   2773  C C   . ASP B  1 150 ? -4.375   64.526  213.791 1.000 44.790  ? 149 ASP LLL C   1 
ATOM   2774  O O   . ASP B  1 150 ? -3.646   63.543  213.678 1.000 49.500  ? 149 ASP LLL O   1 
ATOM   2775  C CB  . ASP B  1 150 ? -4.937   65.769  211.711 1.000 53.710  ? 149 ASP LLL CB  1 
ATOM   2776  C CG  . ASP B  1 150 ? -6.411   66.028  211.966 1.000 61.650  ? 149 ASP LLL CG  1 
ATOM   2777  O OD1 . ASP B  1 150 ? -6.747   66.486  213.082 1.000 55.770  ? 149 ASP LLL OD1 1 
ATOM   2778  O OD2 . ASP B  1 150 ? -7.235   65.762  211.043 1.000 71.920  ? 149 ASP LLL OD2 1 
ATOM   2779  N N   . SER B  1 151 ? -5.388   64.589  214.628 1.000 48.590  ? 150 SER LLL N   1 
ATOM   2780  C CA  . SER B  1 151 ? -5.706   63.463  215.516 1.000 47.140  ? 150 SER LLL CA  1 
ATOM   2781  C C   . SER B  1 151 ? -6.684   62.550  214.783 1.000 43.860  ? 150 SER LLL C   1 
ATOM   2782  O O   . SER B  1 151 ? -7.544   63.022  214.036 1.000 42.020  ? 150 SER LLL O   1 
ATOM   2783  C CB  . SER B  1 151 ? -6.268   63.936  216.828 1.000 50.860  ? 150 SER LLL CB  1 
ATOM   2784  O OG  . SER B  1 151 ? -6.318   62.856  217.756 1.000 54.170  ? 150 SER LLL OG  1 
ATOM   2785  N N   . ILE B  1 152 ? -6.539   61.254  215.038 1.000 40.660  ? 151 ILE LLL N   1 
ATOM   2786  C CA  . ILE B  1 152 ? -7.560   60.264  214.620 1.000 40.710  ? 151 ILE LLL CA  1 
ATOM   2787  C C   . ILE B  1 152 ? -8.908   60.671  215.211 1.000 36.300  ? 151 ILE LLL C   1 
ATOM   2788  O O   . ILE B  1 152 ? -9.955   60.487  214.573 1.000 39.050  ? 151 ILE LLL O   1 
ATOM   2789  C CB  . ILE B  1 152 ? -7.130   58.861  215.056 1.000 43.050  ? 151 ILE LLL CB  1 
ATOM   2790  C CG1 . ILE B  1 152 ? -6.111   58.290  214.076 1.000 45.900  ? 151 ILE LLL CG1 1 
ATOM   2791  C CG2 . ILE B  1 152 ? -8.350   57.956  215.204 1.000 47.440  ? 151 ILE LLL CG2 1 
ATOM   2792  C CD1 . ILE B  1 152 ? -6.683   57.928  212.725 1.000 45.090  ? 151 ILE LLL CD1 1 
ATOM   2793  N N   . SER B  1 153 ? -8.908   61.223  216.409 1.000 37.540  ? 152 SER LLL N   1 
ATOM   2794  C CA  . SER B  1 153 ? -10.155  61.560  217.137 1.000 38.760  ? 152 SER LLL CA  1 
ATOM   2795  C C   . SER B  1 153 ? -10.853  62.789  216.577 1.000 39.280  ? 152 SER LLL C   1 
ATOM   2796  O O   . SER B  1 153 ? -11.703  63.328  217.258 1.000 48.110  ? 152 SER LLL O   1 
ATOM   2797  C CB  . SER B  1 153 ? -9.868   61.704  218.600 1.000 41.330  ? 152 SER LLL CB  1 
ATOM   2798  O OG  . SER B  1 153 ? -9.431   60.456  219.118 1.000 47.180  ? 152 SER LLL OG  1 
ATOM   2799  N N   . SER B  1 154 ? -10.535  63.237  215.376 1.000 39.820  ? 153 SER LLL N   1 
ATOM   2800  C CA  . SER B  1 154 ? -11.271  64.344  214.737 1.000 37.810  ? 153 SER LLL CA  1 
ATOM   2801  C C   . SER B  1 154 ? -12.645  63.879  214.255 1.000 37.080  ? 153 SER LLL C   1 
ATOM   2802  O O   . SER B  1 154 ? -12.913  62.675  214.136 1.000 35.800  ? 153 SER LLL O   1 
ATOM   2803  C CB  . SER B  1 154 ? -10.472  64.939  213.591 1.000 42.540  ? 153 SER LLL CB  1 
ATOM   2804  O OG  . SER B  1 154 ? -9.296   65.563  214.071 1.000 44.760  ? 153 SER LLL OG  1 
ATOM   2805  N N   . SER B  1 155 ? -13.492  64.843  213.926 1.000 36.040  ? 154 SER LLL N   1 
ATOM   2806  C CA  . SER B  1 155 ? -14.894  64.588  213.527 1.000 34.940  ? 154 SER LLL CA  1 
ATOM   2807  C C   . SER B  1 155 ? -14.977  64.323  212.030 1.000 36.050  ? 154 SER LLL C   1 
ATOM   2808  O O   . SER B  1 155 ? -15.685  65.043  211.311 1.000 37.930  ? 154 SER LLL O   1 
ATOM   2809  C CB  . SER B  1 155 ? -15.786  65.724  213.949 1.000 34.830  ? 154 SER LLL CB  1 
ATOM   2810  O OG  . SER B  1 155 ? -15.896  65.786  215.366 1.000 38.000  ? 154 SER LLL OG  1 
ATOM   2811  N N   . ASN B  1 156 ? -14.295  63.278  211.573 1.000 33.690  ? 155 ASN LLL N   1 
ATOM   2812  C CA  . ASN B  1 156 ? -14.383  62.862  210.168 1.000 29.940  ? 155 ASN LLL CA  1 
ATOM   2813  C C   . ASN B  1 156 ? -14.221  61.352  210.075 1.000 25.800  ? 155 ASN LLL C   1 
ATOM   2814  O O   . ASN B  1 156 ? -13.819  60.673  211.032 1.000 25.340  ? 155 ASN LLL O   1 
ATOM   2815  C CB  . ASN B  1 156 ? -13.339  63.556  209.290 1.000 29.640  ? 155 ASN LLL CB  1 
ATOM   2816  C CG  . ASN B  1 156 ? -11.937  63.397  209.851 1.000 32.940  ? 155 ASN LLL CG  1 
ATOM   2817  O OD1 . ASN B  1 156 ? -11.529  64.130  210.746 1.000 37.250  ? 155 ASN LLL OD1 1 
ATOM   2818  N ND2 . ASN B  1 156 ? -11.212  62.401  209.373 1.000 33.700  ? 155 ASN LLL ND2 1 
ATOM   2819  N N   . TRP B  1 157 ? -14.512  60.848  208.889 1.000 26.740  ? 156 TRP LLL N   1 
ATOM   2820  C CA  . TRP B  1 157 ? -14.298  59.421  208.604 1.000 27.310  ? 156 TRP LLL CA  1 
ATOM   2821  C C   . TRP B  1 157 ? -12.902  59.244  208.024 1.000 29.050  ? 156 TRP LLL C   1 
ATOM   2822  O O   . TRP B  1 157 ? -12.354  60.154  207.403 1.000 28.670  ? 156 TRP LLL O   1 
ATOM   2823  C CB  . TRP B  1 157 ? -15.362  58.881  207.659 1.000 27.440  ? 156 TRP LLL CB  1 
ATOM   2824  C CG  . TRP B  1 157 ? -16.720  58.807  208.306 1.000 24.970  ? 156 TRP LLL CG  1 
ATOM   2825  C CD1 . TRP B  1 157 ? -17.664  59.791  208.337 1.000 26.920  ? 156 TRP LLL CD1 1 
ATOM   2826  C CD2 . TRP B  1 157 ? -17.285  57.687  209.006 1.000 25.940  ? 156 TRP LLL CD2 1 
ATOM   2827  N NE1 . TRP B  1 157 ? -18.783  59.354  209.009 1.000 27.200  ? 156 TRP LLL NE1 1 
ATOM   2828  C CE2 . TRP B  1 157 ? -18.580  58.077  209.441 1.000 26.780  ? 156 TRP LLL CE2 1 
ATOM   2829  C CE3 . TRP B  1 157 ? -16.827  56.390  209.311 1.000 27.740  ? 156 TRP LLL CE3 1 
ATOM   2830  C CZ2 . TRP B  1 157 ? -19.410  57.212  210.158 1.000 28.750  ? 156 TRP LLL CZ2 1 
ATOM   2831  C CZ3 . TRP B  1 157 ? -17.648  55.534  210.019 1.000 28.850  ? 156 TRP LLL CZ3 1 
ATOM   2832  C CH2 . TRP B  1 157 ? -18.924  55.942  210.431 1.000 30.620  ? 156 TRP LLL CH2 1 
ATOM   2833  N N   . TRP B  1 158 ? -12.360  58.060  208.249 1.000 29.940  ? 157 TRP LLL N   1 
ATOM   2834  C CA  . TRP B  1 158 ? -11.047  57.649  207.710 1.000 28.820  ? 157 TRP LLL CA  1 
ATOM   2835  C C   . TRP B  1 158 ? -11.285  56.543  206.694 1.000 26.900  ? 157 TRP LLL C   1 
ATOM   2836  O O   . TRP B  1 158 ? -11.738  55.471  207.073 1.000 27.780  ? 157 TRP LLL O   1 
ATOM   2837  C CB  . TRP B  1 158 ? -10.141  57.216  208.853 1.000 28.870  ? 157 TRP LLL CB  1 
ATOM   2838  C CG  . TRP B  1 158 ? -9.913   58.319  209.845 1.000 29.960  ? 157 TRP LLL CG  1 
ATOM   2839  C CD1 . TRP B  1 158 ? -10.392  58.410  211.123 1.000 32.270  ? 157 TRP LLL CD1 1 
ATOM   2840  C CD2 . TRP B  1 158 ? -9.140   59.514  209.635 1.000 30.690  ? 157 TRP LLL CD2 1 
ATOM   2841  N NE1 . TRP B  1 158 ? -9.979   59.567  211.721 1.000 32.810  ? 157 TRP LLL NE1 1 
ATOM   2842  C CE2 . TRP B  1 158 ? -9.216   60.273  210.824 1.000 35.010  ? 157 TRP LLL CE2 1 
ATOM   2843  C CE3 . TRP B  1 158 ? -8.402   60.008  208.560 1.000 32.310  ? 157 TRP LLL CE3 1 
ATOM   2844  C CZ2 . TRP B  1 158 ? -8.557   61.492  210.961 1.000 31.510  ? 157 TRP LLL CZ2 1 
ATOM   2845  C CZ3 . TRP B  1 158 ? -7.782   61.230  208.685 1.000 30.930  ? 157 TRP LLL CZ3 1 
ATOM   2846  C CH2 . TRP B  1 158 ? -7.860   61.953  209.872 1.000 30.060  ? 157 TRP LLL CH2 1 
ATOM   2847  N N   . SER B  1 159 ? -10.999  56.813  205.425 1.000 26.120  ? 158 SER LLL N   1 
ATOM   2848  C CA  . SER B  1 159 ? -11.492  56.002  204.300 1.000 27.530  ? 158 SER LLL CA  1 
ATOM   2849  C C   . SER B  1 159 ? -10.365  55.233  203.611 1.000 30.580  ? 158 SER LLL C   1 
ATOM   2850  O O   . SER B  1 159 ? -9.175   55.611  203.680 1.000 26.940  ? 158 SER LLL O   1 
ATOM   2851  C CB  . SER B  1 159 ? -12.226  56.866  203.294 1.000 31.950  ? 158 SER LLL CB  1 
ATOM   2852  O OG  . SER B  1 159 ? -13.088  57.797  203.960 1.000 32.720  ? 158 SER LLL OG  1 
ATOM   2853  N N   . TRP B  1 160 ? -10.758  54.171  202.921 1.000 30.850  ? 159 TRP LLL N   1 
ATOM   2854  C CA  . TRP B  1 160 ? -9.875   53.436  201.978 1.000 28.690  ? 159 TRP LLL CA  1 
ATOM   2855  C C   . TRP B  1 160 ? -10.503  53.433  200.601 1.000 33.430  ? 159 TRP LLL C   1 
ATOM   2856  O O   . TRP B  1 160 ? -11.698  53.109  200.460 1.000 31.060  ? 159 TRP LLL O   1 
ATOM   2857  C CB  . TRP B  1 160 ? -9.596   52.024  202.447 1.000 27.070  ? 159 TRP LLL CB  1 
ATOM   2858  C CG  . TRP B  1 160 ? -8.715   51.953  203.649 1.000 28.300  ? 159 TRP LLL CG  1 
ATOM   2859  C CD1 . TRP B  1 160 ? -9.101   51.845  204.946 1.000 28.980  ? 159 TRP LLL CD1 1 
ATOM   2860  C CD2 . TRP B  1 160 ? -7.278   52.019  203.666 1.000 28.070  ? 159 TRP LLL CD2 1 
ATOM   2861  N NE1 . TRP B  1 160 ? -8.011   51.813  205.768 1.000 30.430  ? 159 TRP LLL NE1 1 
ATOM   2862  C CE2 . TRP B  1 160 ? -6.879   51.914  205.008 1.000 27.030  ? 159 TRP LLL CE2 1 
ATOM   2863  C CE3 . TRP B  1 160 ? -6.299   52.134  202.673 1.000 30.800  ? 159 TRP LLL CE3 1 
ATOM   2864  C CZ2 . TRP B  1 160 ? -5.535   51.920  205.388 1.000 30.270  ? 159 TRP LLL CZ2 1 
ATOM   2865  C CZ3 . TRP B  1 160 ? -4.972   52.147  203.043 1.000 29.130  ? 159 TRP LLL CZ3 1 
ATOM   2866  C CH2 . TRP B  1 160 ? -4.603   52.041  204.382 1.000 28.310  ? 159 TRP LLL CH2 1 
ATOM   2867  N N   . VAL B  1 161 ? -9.701   53.783  199.601 1.000 29.080  ? 160 VAL LLL N   1 
ATOM   2868  C CA  . VAL B  1 161 ? -10.121  53.845  198.187 1.000 28.070  ? 160 VAL LLL CA  1 
ATOM   2869  C C   . VAL B  1 161 ? -9.034   53.148  197.363 1.000 31.700  ? 160 VAL LLL C   1 
ATOM   2870  O O   . VAL B  1 161 ? -7.852   53.313  197.656 1.000 35.990  ? 160 VAL LLL O   1 
ATOM   2871  C CB  . VAL B  1 161 ? -10.315  55.305  197.756 1.000 31.080  ? 160 VAL LLL CB  1 
ATOM   2872  C CG1 . VAL B  1 161 ? -10.669  55.402  196.281 1.000 36.630  ? 160 VAL LLL CG1 1 
ATOM   2873  C CG2 . VAL B  1 161 ? -11.326  56.013  198.646 1.000 32.750  ? 160 VAL LLL CG2 1 
ATOM   2874  N N   . ARG B  1 162 ? -9.430   52.396  196.339 1.000 28.190  ? 161 ARG LLL N   1 
ATOM   2875  C CA  . ARG B  1 162 ? -8.436   51.695  195.491 1.000 31.110  ? 161 ARG LLL CA  1 
ATOM   2876  C C   . ARG B  1 162 ? -8.629   52.019  194.011 1.000 34.350  ? 161 ARG LLL C   1 
ATOM   2877  O O   . ARG B  1 162 ? -9.756   52.342  193.612 1.000 30.470  ? 161 ARG LLL O   1 
ATOM   2878  C CB  . ARG B  1 162 ? -8.438   50.190  195.753 1.000 28.900  ? 161 ARG LLL CB  1 
ATOM   2879  C CG  . ARG B  1 162 ? -9.608   49.429  195.153 1.000 31.340  ? 161 ARG LLL CG  1 
ATOM   2880  C CD  . ARG B  1 162 ? -9.389   47.961  195.440 1.000 31.530  ? 161 ARG LLL CD  1 
ATOM   2881  N NE  . ARG B  1 162 ? -10.485  47.129  194.984 1.000 33.560  ? 161 ARG LLL NE  1 
ATOM   2882  C CZ  . ARG B  1 162 ? -10.596  45.839  195.253 1.000 33.930  ? 161 ARG LLL CZ  1 
ATOM   2883  N NH1 . ARG B  1 162 ? -9.670   45.238  195.977 1.000 35.060  ? 161 ARG LLL NH1 1 
ATOM   2884  N NH2 . ARG B  1 162 ? -11.628  45.155  194.797 1.000 35.740  ? 161 ARG LLL NH2 1 
ATOM   2885  N N   . GLN B  1 163 ? -7.545   51.923  193.242 1.000 32.670  ? 162 GLN LLL N   1 
ATOM   2886  C CA  . GLN B  1 163 ? -7.601   52.190  191.786 1.000 33.260  ? 162 GLN LLL CA  1 
ATOM   2887  C C   . GLN B  1 163 ? -6.889   51.047  191.064 1.000 34.000  ? 162 GLN LLL C   1 
ATOM   2888  O O   . GLN B  1 163 ? -5.655   51.015  191.092 1.000 34.350  ? 162 GLN LLL O   1 
ATOM   2889  C CB  . GLN B  1 163 ? -6.957   53.535  191.459 1.000 34.610  ? 162 GLN LLL CB  1 
ATOM   2890  C CG  . GLN B  1 163 ? -7.178   53.981  190.025 1.000 38.400  ? 162 GLN LLL CG  1 
ATOM   2891  C CD  . GLN B  1 163 ? -6.661   55.385  189.804 1.000 37.960  ? 162 GLN LLL CD  1 
ATOM   2892  O OE1 . GLN B  1 163 ? -5.549   55.723  190.197 1.000 42.890  ? 162 GLN LLL OE1 1 
ATOM   2893  N NE2 . GLN B  1 163 ? -7.473   56.211  189.172 1.000 31.350  ? 162 GLN LLL NE2 1 
ATOM   2894  N N   . PRO B  1 164 ? -7.632   50.098  190.457 1.000 40.660  ? 163 PRO LLL N   1 
ATOM   2895  C CA  . PRO B  1 164 ? -7.025   49.012  189.694 1.000 40.180  ? 163 PRO LLL CA  1 
ATOM   2896  C C   . PRO B  1 164 ? -6.260   49.558  188.481 1.000 40.020  ? 163 PRO LLL C   1 
ATOM   2897  O O   . PRO B  1 164 ? -6.511   50.663  188.083 1.000 39.130  ? 163 PRO LLL O   1 
ATOM   2898  C CB  . PRO B  1 164 ? -8.228   48.166  189.270 1.000 38.890  ? 163 PRO LLL CB  1 
ATOM   2899  C CG  . PRO B  1 164 ? -9.315   48.534  190.245 1.000 42.880  ? 163 PRO LLL CG  1 
ATOM   2900  C CD  . PRO B  1 164 ? -9.090   50.005  190.504 1.000 41.540  ? 163 PRO LLL CD  1 
ATOM   2901  N N   . PRO B  1 165 ? -5.307   48.798  187.901 1.000 54.680  ? 164 PRO LLL N   1 
ATOM   2902  C CA  . PRO B  1 165 ? -4.489   49.282  186.777 1.000 56.060  ? 164 PRO LLL CA  1 
ATOM   2903  C C   . PRO B  1 165 ? -5.252   49.997  185.653 1.000 53.250  ? 164 PRO LLL C   1 
ATOM   2904  O O   . PRO B  1 165 ? -4.756   50.973  185.143 1.000 57.760  ? 164 PRO LLL O   1 
ATOM   2905  C CB  . PRO B  1 165 ? -3.867   47.981  186.259 1.000 58.140  ? 164 PRO LLL CB  1 
ATOM   2906  C CG  . PRO B  1 165 ? -3.692   47.148  187.500 1.000 57.770  ? 164 PRO LLL CG  1 
ATOM   2907  C CD  . PRO B  1 165 ? -4.935   47.442  188.310 1.000 55.810  ? 164 PRO LLL CD  1 
ATOM   2908  N N   . GLY B  1 166 ? -6.446   49.512  185.319 1.000 57.060  ? 165 GLY LLL N   1 
ATOM   2909  C CA  . GLY B  1 166 ? -7.274   50.145  184.275 1.000 59.890  ? 165 GLY LLL CA  1 
ATOM   2910  C C   . GLY B  1 166 ? -7.912   51.434  184.752 1.000 62.690  ? 165 GLY LLL C   1 
ATOM   2911  O O   . GLY B  1 166 ? -8.790   51.940  184.035 1.000 62.340  ? 165 GLY LLL O   1 
ATOM   2912  N N   . LYS B  1 167 ? -7.510   51.924  185.925 1.000 61.870  ? 166 LYS LLL N   1 
ATOM   2913  C CA  . LYS B  1 167 ? -8.014   53.204  186.485 1.000 61.260  ? 166 LYS LLL CA  1 
ATOM   2914  C C   . LYS B  1 167 ? -9.453   53.045  186.967 1.000 54.270  ? 166 LYS LLL C   1 
ATOM   2915  O O   . LYS B  1 167 ? -9.981   51.927  186.905 1.000 63.590  ? 166 LYS LLL O   1 
ATOM   2916  C CB  . LYS B  1 167 ? -7.738   54.395  185.562 1.000 59.990  ? 166 LYS LLL CB  1 
ATOM   2917  C CG  . LYS B  1 167 ? -6.480   55.185  185.886 1.000 63.290  ? 166 LYS LLL CG  1 
ATOM   2918  C CD  . LYS B  1 167 ? -5.207   54.471  185.501 1.000 75.520  ? 166 LYS LLL CD  1 
ATOM   2919  C CE  . LYS B  1 167 ? -4.262   54.272  186.667 1.000 81.270  ? 166 LYS LLL CE  1 
ATOM   2920  N NZ  . LYS B  1 167 ? -2.849   54.238  186.222 1.000 87.360  ? 166 LYS LLL NZ  1 
ATOM   2921  N N   . GLY B  1 168 ? -10.051  54.129  187.442 1.000 59.930  ? 167 GLY LLL N   1 
ATOM   2922  C CA  . GLY B  1 168 ? -11.387  54.019  188.049 1.000 52.710  ? 167 GLY LLL CA  1 
ATOM   2923  C C   . GLY B  1 168 ? -11.241  53.855  189.547 1.000 41.900  ? 167 GLY LLL C   1 
ATOM   2924  O O   . GLY B  1 168 ? -10.470  52.989  189.967 1.000 45.960  ? 167 GLY LLL O   1 
ATOM   2925  N N   . LEU B  1 169 ? -11.927  54.681  190.323 1.000 39.170  ? 168 LEU LLL N   1 
ATOM   2926  C CA  . LEU B  1 169 ? -11.753  54.639  191.791 1.000 33.380  ? 168 LEU LLL CA  1 
ATOM   2927  C C   . LEU B  1 169 ? -12.908  53.868  192.433 1.000 38.570  ? 168 LEU LLL C   1 
ATOM   2928  O O   . LEU B  1 169 ? -14.046  54.050  191.998 1.000 34.650  ? 168 LEU LLL O   1 
ATOM   2929  C CB  . LEU B  1 169 ? -11.669  56.070  192.311 1.000 35.650  ? 168 LEU LLL CB  1 
ATOM   2930  C CG  . LEU B  1 169 ? -10.486  56.894  191.806 1.000 35.210  ? 168 LEU LLL CG  1 
ATOM   2931  C CD1 . LEU B  1 169 ? -10.757  58.383  191.983 1.000 34.700  ? 168 LEU LLL CD1 1 
ATOM   2932  C CD2 . LEU B  1 169 ? -9.211   56.502  192.531 1.000 37.570  ? 168 LEU LLL CD2 1 
ATOM   2933  N N   . GLU B  1 170 ? -12.600  53.035  193.420 1.000 33.230  ? 169 GLU LLL N   1 
ATOM   2934  C CA  . GLU B  1 170 ? -13.632  52.259  194.147 1.000 37.250  ? 169 GLU LLL CA  1 
ATOM   2935  C C   . GLU B  1 170 ? -13.469  52.499  195.644 1.000 32.130  ? 169 GLU LLL C   1 
ATOM   2936  O O   . GLU B  1 170 ? -12.392  52.276  196.217 1.000 28.890  ? 169 GLU LLL O   1 
ATOM   2937  C CB  . GLU B  1 170 ? -13.535  50.788  193.778 1.000 40.780  ? 169 GLU LLL CB  1 
ATOM   2938  C CG  . GLU B  1 170 ? -14.026  49.859  194.857 1.000 47.510  ? 169 GLU LLL CG  1 
ATOM   2939  C CD  . GLU B  1 170 ? -14.062  48.420  194.390 1.000 49.930  ? 169 GLU LLL CD  1 
ATOM   2940  O OE1 . GLU B  1 170 ? -15.153  48.028  194.007 1.000 56.380  ? 169 GLU LLL OE1 1 
ATOM   2941  O OE2 . GLU B  1 170 ? -13.006  47.726  194.406 1.000 48.850  ? 169 GLU LLL OE2 1 
ATOM   2942  N N   . TRP B  1 171 ? -14.531  52.976  196.263 1.000 30.360  ? 170 TRP LLL N   1 
ATOM   2943  C CA  . TRP B  1 171 ? -14.537  53.218  197.721 1.000 27.890  ? 170 TRP LLL CA  1 
ATOM   2944  C C   . TRP B  1 171 ? -14.687  51.891  198.426 1.000 29.780  ? 170 TRP LLL C   1 
ATOM   2945  O O   . TRP B  1 171 ? -15.674  51.176  198.172 1.000 31.220  ? 170 TRP LLL O   1 
ATOM   2946  C CB  . TRP B  1 171 ? -15.666  54.168  198.070 1.000 28.920  ? 170 TRP LLL CB  1 
ATOM   2947  C CG  . TRP B  1 171 ? -15.913  54.456  199.521 1.000 30.610  ? 170 TRP LLL CG  1 
ATOM   2948  C CD1 . TRP B  1 171 ? -15.307  55.400  200.295 1.000 31.350  ? 170 TRP LLL CD1 1 
ATOM   2949  C CD2 . TRP B  1 171 ? -16.937  53.874  200.352 1.000 31.850  ? 170 TRP LLL CD2 1 
ATOM   2950  N NE1 . TRP B  1 171 ? -15.838  55.412  201.552 1.000 30.580  ? 170 TRP LLL NE1 1 
ATOM   2951  C CE2 . TRP B  1 171 ? -16.855  54.494  201.613 1.000 27.730  ? 170 TRP LLL CE2 1 
ATOM   2952  C CE3 . TRP B  1 171 ? -17.897  52.872  200.157 1.000 32.540  ? 170 TRP LLL CE3 1 
ATOM   2953  C CZ2 . TRP B  1 171 ? -17.706  54.154  202.666 1.000 31.980  ? 170 TRP LLL CZ2 1 
ATOM   2954  C CZ3 . TRP B  1 171 ? -18.708  52.516  201.212 1.000 31.100  ? 170 TRP LLL CZ3 1 
ATOM   2955  C CH2 . TRP B  1 171 ? -18.623  53.156  202.443 1.000 29.360  ? 170 TRP LLL CH2 1 
ATOM   2956  N N   . ILE B  1 172 ? -13.743  51.578  199.298 1.000 26.670  ? 171 ILE LLL N   1 
ATOM   2957  C CA  . ILE B  1 172 ? -13.778  50.300  200.036 1.000 30.260  ? 171 ILE LLL CA  1 
ATOM   2958  C C   . ILE B  1 172 ? -14.644  50.435  201.282 1.000 29.360  ? 171 ILE LLL C   1 
ATOM   2959  O O   . ILE B  1 172 ? -15.460  49.524  201.555 1.000 31.350  ? 171 ILE LLL O   1 
ATOM   2960  C CB  . ILE B  1 172 ? -12.342  49.888  200.382 1.000 31.890  ? 171 ILE LLL CB  1 
ATOM   2961  C CG1 . ILE B  1 172 ? -11.530  49.642  199.109 1.000 32.480  ? 171 ILE LLL CG1 1 
ATOM   2962  C CG2 . ILE B  1 172 ? -12.360  48.691  201.302 1.000 30.700  ? 171 ILE LLL CG2 1 
ATOM   2963  C CD1 . ILE B  1 172 ? -10.031  49.664  199.335 1.000 32.930  ? 171 ILE LLL CD1 1 
ATOM   2964  N N   . GLY B  1 173 ? -14.437  51.495  202.038 1.000 28.850  ? 172 GLY LLL N   1 
ATOM   2965  C CA  . GLY B  1 173 ? -15.106  51.687  203.326 1.000 29.600  ? 172 GLY LLL CA  1 
ATOM   2966  C C   . GLY B  1 173 ? -14.386  52.711  204.156 1.000 30.320  ? 172 GLY LLL C   1 
ATOM   2967  O O   . GLY B  1 173 ? -13.374  53.328  203.714 1.000 29.060  ? 172 GLY LLL O   1 
ATOM   2968  N N   . GLU B  1 174 ? -14.882  52.898  205.366 1.000 27.640  ? 173 GLU LLL N   1 
ATOM   2969  C CA  . GLU B  1 174 ? -14.297  53.940  206.244 1.000 27.810  ? 173 GLU LLL CA  1 
ATOM   2970  C C   . GLU B  1 174 ? -14.658  53.663  207.686 1.000 29.570  ? 173 GLU LLL C   1 
ATOM   2971  O O   . GLU B  1 174 ? -15.578  52.877  207.982 1.000 27.970  ? 173 GLU LLL O   1 
ATOM   2972  C CB  . GLU B  1 174 ? -14.723  55.329  205.792 1.000 29.320  ? 173 GLU LLL CB  1 
ATOM   2973  C CG  . GLU B  1 174 ? -16.227  55.593  205.803 1.000 29.060  ? 173 GLU LLL CG  1 
ATOM   2974  C CD  . GLU B  1 174 ? -16.606  56.783  204.928 1.000 32.250  ? 173 GLU LLL CD  1 
ATOM   2975  O OE1 . GLU B  1 174 ? -15.849  57.084  203.943 1.000 33.710  ? 173 GLU LLL OE1 1 
ATOM   2976  O OE2 . GLU B  1 174 ? -17.642  57.423  205.206 1.000 31.430  ? 173 GLU LLL OE2 1 
ATOM   2977  N N   . ILE B  1 175 ? -13.940  54.324  208.567 1.000 27.870  ? 174 ILE LLL N   1 
ATOM   2978  C CA  . ILE B  1 175 ? -14.038  54.081  210.023 1.000 27.740  ? 174 ILE LLL CA  1 
ATOM   2979  C C   . ILE B  1 175 ? -14.043  55.417  210.741 1.000 28.280  ? 174 ILE LLL C   1 
ATOM   2980  O O   . ILE B  1 175 ? -13.404  56.390  210.306 1.000 26.810  ? 174 ILE LLL O   1 
ATOM   2981  C CB  . ILE B  1 175 ? -12.903  53.174  210.533 1.000 25.190  ? 174 ILE LLL CB  1 
ATOM   2982  C CG1 . ILE B  1 175 ? -13.132  52.749  211.978 1.000 26.100  ? 174 ILE LLL CG1 1 
ATOM   2983  C CG2 . ILE B  1 175 ? -11.541  53.870  210.432 1.000 25.070  ? 174 ILE LLL CG2 1 
ATOM   2984  C CD1 . ILE B  1 175 ? -12.367  51.488  212.399 1.000 27.910  ? 174 ILE LLL CD1 1 
ATOM   2985  N N   . TYR B  1 176 ? -14.718  55.430  211.872 1.000 27.080  ? 175 TYR LLL N   1 
ATOM   2986  C CA  . TYR B  1 176 ? -14.755  56.596  212.773 1.000 27.870  ? 175 TYR LLL CA  1 
ATOM   2987  C C   . TYR B  1 176 ? -13.881  56.291  213.982 1.000 28.720  ? 175 TYR LLL C   1 
ATOM   2988  O O   . TYR B  1 176 ? -13.649  55.132  214.306 1.000 28.360  ? 175 TYR LLL O   1 
ATOM   2989  C CB  . TYR B  1 176 ? -16.202  56.888  213.187 1.000 27.110  ? 175 TYR LLL CB  1 
ATOM   2990  C CG  . TYR B  1 176 ? -16.489  58.347  213.403 1.000 27.140  ? 175 TYR LLL CG  1 
ATOM   2991  C CD1 . TYR B  1 176 ? -16.629  59.228  212.332 1.000 27.250  ? 175 TYR LLL CD1 1 
ATOM   2992  C CD2 . TYR B  1 176 ? -16.630  58.858  214.692 1.000 25.510  ? 175 TYR LLL CD2 1 
ATOM   2993  C CE1 . TYR B  1 176 ? -16.911  60.577  212.553 1.000 28.670  ? 175 TYR LLL CE1 1 
ATOM   2994  C CE2 . TYR B  1 176 ? -16.900  60.201  214.920 1.000 30.170  ? 175 TYR LLL CE2 1 
ATOM   2995  C CZ  . TYR B  1 176 ? -17.037  61.063  213.847 1.000 29.350  ? 175 TYR LLL CZ  1 
ATOM   2996  O OH  . TYR B  1 176 ? -17.307  62.379  214.060 1.000 29.700  ? 175 TYR LLL OH  1 
ATOM   2997  N N   . HIS B  1 177 ? -13.429  57.339  214.660 1.000 31.550  ? 176 HIS LLL N   1 
ATOM   2998  C CA  . HIS B  1 177 ? -12.432  57.143  215.750 1.000 31.920  ? 176 HIS LLL CA  1 
ATOM   2999  C C   . HIS B  1 177 ? -13.003  56.274  216.863 1.000 34.490  ? 176 HIS LLL C   1 
ATOM   3000  O O   . HIS B  1 177 ? -12.256  55.549  217.517 1.000 33.060  ? 176 HIS LLL O   1 
ATOM   3001  C CB  . HIS B  1 177 ? -11.949  58.483  216.299 1.000 32.590  ? 176 HIS LLL CB  1 
ATOM   3002  C CG  . HIS B  1 177 ? -13.006  59.284  216.974 1.000 28.500  ? 176 HIS LLL CG  1 
ATOM   3003  N ND1 . HIS B  1 177 ? -13.345  59.101  218.295 1.000 35.750  ? 176 HIS LLL ND1 1 
ATOM   3004  C CD2 . HIS B  1 177 ? -13.810  60.272  216.517 1.000 31.000  ? 176 HIS LLL CD2 1 
ATOM   3005  C CE1 . HIS B  1 177 ? -14.316  59.939  218.622 1.000 35.580  ? 176 HIS LLL CE1 1 
ATOM   3006  N NE2 . HIS B  1 177 ? -14.614  60.668  217.556 1.000 32.930  ? 176 HIS LLL NE2 1 
ATOM   3007  N N   . SER B  1 178 ? -14.312  56.309  217.051 1.000 32.600  ? 177 SER LLL N   1 
ATOM   3008  C CA  . SER B  1 178 ? -14.933  55.489  218.107 1.000 34.120  ? 177 SER LLL CA  1 
ATOM   3009  C C   . SER B  1 178 ? -15.175  54.053  217.658 1.000 33.400  ? 177 SER LLL C   1 
ATOM   3010  O O   . SER B  1 178 ? -15.710  53.278  218.454 1.000 36.240  ? 177 SER LLL O   1 
ATOM   3011  C CB  . SER B  1 178 ? -16.194  56.161  218.618 1.000 36.640  ? 177 SER LLL CB  1 
ATOM   3012  O OG  . SER B  1 178 ? -16.947  56.694  217.545 1.000 32.050  ? 177 SER LLL OG  1 
ATOM   3013  N N   . GLY B  1 179 ? -14.842  53.701  216.421 1.000 34.280  ? 178 GLY LLL N   1 
ATOM   3014  C CA  . GLY B  1 179 ? -14.811  52.302  216.006 1.000 32.250  ? 178 GLY LLL CA  1 
ATOM   3015  C C   . GLY B  1 179 ? -15.866  51.900  215.010 1.000 31.320  ? 178 GLY LLL C   1 
ATOM   3016  O O   . GLY B  1 179 ? -15.680  50.849  214.367 1.000 30.470  ? 178 GLY LLL O   1 
ATOM   3017  N N   . GLY B  1 180 ? -16.922  52.687  214.826 1.000 32.380  ? 179 GLY LLL N   1 
ATOM   3018  C CA  . GLY B  1 180 ? -17.934  52.344  213.816 1.000 29.670  ? 179 GLY LLL CA  1 
ATOM   3019  C C   . GLY B  1 180 ? -17.382  52.365  212.407 1.000 30.070  ? 179 GLY LLL C   1 
ATOM   3020  O O   . GLY B  1 180 ? -16.534  53.203  212.061 1.000 27.730  ? 179 GLY LLL O   1 
ATOM   3021  N N   . THR B  1 181 ? -17.893  51.475  211.575 1.000 28.630  ? 180 THR LLL N   1 
ATOM   3022  C CA  . THR B  1 181 ? -17.421  51.282  210.193 1.000 31.280  ? 180 THR LLL CA  1 
ATOM   3023  C C   . THR B  1 181 ? -18.581  51.359  209.216 1.000 32.380  ? 180 THR LLL C   1 
ATOM   3024  O O   . THR B  1 181 ? -19.711  51.035  209.565 1.000 29.840  ? 180 THR LLL O   1 
ATOM   3025  C CB  . THR B  1 181 ? -16.648  49.969  210.048 1.000 27.980  ? 180 THR LLL CB  1 
ATOM   3026  O OG1 . THR B  1 181 ? -17.430  48.890  210.542 1.000 31.710  ? 180 THR LLL OG1 1 
ATOM   3027  C CG2 . THR B  1 181 ? -15.364  49.998  210.843 1.000 27.290  ? 180 THR LLL CG2 1 
ATOM   3028  N N   . LYS B  1 182 ? -18.260  51.728  207.984 1.000 32.700  ? 181 LYS LLL N   1 
ATOM   3029  C CA  . LYS B  1 182 ? -19.181  51.579  206.835 1.000 32.850  ? 181 LYS LLL CA  1 
ATOM   3030  C C   . LYS B  1 182 ? -18.381  50.911  205.729 1.000 37.080  ? 181 LYS LLL C   1 
ATOM   3031  O O   . LYS B  1 182 ? -17.280  51.380  205.395 1.000 32.930  ? 181 LYS LLL O   1 
ATOM   3032  C CB  . LYS B  1 182 ? -19.744  52.914  206.369 1.000 32.070  ? 181 LYS LLL CB  1 
ATOM   3033  C CG  . LYS B  1 182 ? -20.476  53.687  207.446 1.000 33.460  ? 181 LYS LLL CG  1 
ATOM   3034  C CD  . LYS B  1 182 ? -21.051  54.997  206.940 1.000 35.340  ? 181 LYS LLL CD  1 
ATOM   3035  C CE  . LYS B  1 182 ? -20.032  56.099  206.775 1.000 34.410  ? 181 LYS LLL CE  1 
ATOM   3036  N NZ  . LYS B  1 182 ? -20.646  57.439  206.553 1.000 35.590  ? 181 LYS LLL NZ  1 
ATOM   3037  N N   . TYR B  1 183 ? -18.911  49.828  205.178 1.000 31.020  ? 182 TYR LLL N   1 
ATOM   3038  C CA  . TYR B  1 183 ? -18.192  49.053  204.144 1.000 28.520  ? 182 TYR LLL CA  1 
ATOM   3039  C C   . TYR B  1 183 ? -18.981  49.064  202.850 1.000 33.160  ? 182 TYR LLL C   1 
ATOM   3040  O O   . TYR B  1 183 ? -20.212  49.087  202.868 1.000 26.790  ? 182 TYR LLL O   1 
ATOM   3041  C CB  . TYR B  1 183 ? -18.000  47.615  204.598 1.000 30.340  ? 182 TYR LLL CB  1 
ATOM   3042  C CG  . TYR B  1 183 ? -17.156  47.409  205.835 1.000 29.270  ? 182 TYR LLL CG  1 
ATOM   3043  C CD1 . TYR B  1 183 ? -15.931  48.043  205.986 1.000 31.740  ? 182 TYR LLL CD1 1 
ATOM   3044  C CD2 . TYR B  1 183 ? -17.555  46.532  206.838 1.000 31.830  ? 182 TYR LLL CD2 1 
ATOM   3045  C CE1 . TYR B  1 183 ? -15.142  47.838  207.110 1.000 29.050  ? 182 TYR LLL CE1 1 
ATOM   3046  C CE2 . TYR B  1 183 ? -16.778  46.300  207.963 1.000 30.570  ? 182 TYR LLL CE2 1 
ATOM   3047  C CZ  . TYR B  1 183 ? -15.563  46.952  208.086 1.000 31.750  ? 182 TYR LLL CZ  1 
ATOM   3048  O OH  . TYR B  1 183 ? -14.789  46.746  209.183 1.000 30.670  ? 182 TYR LLL OH  1 
ATOM   3049  N N   . ASN B  1 184 ? -18.266  49.030  201.737 1.000 29.220  ? 183 ASN LLL N   1 
ATOM   3050  C CA  . ASN B  1 184 ? -18.912  48.772  200.429 1.000 32.120  ? 183 ASN LLL CA  1 
ATOM   3051  C C   . ASN B  1 184 ? -19.571  47.392  200.489 1.000 31.800  ? 183 ASN LLL C   1 
ATOM   3052  O O   . ASN B  1 184 ? -18.909  46.399  200.814 1.000 28.180  ? 183 ASN LLL O   1 
ATOM   3053  C CB  . ASN B  1 184 ? -17.902  48.864  199.305 1.000 30.710  ? 183 ASN LLL CB  1 
ATOM   3054  C CG  . ASN B  1 184 ? -18.540  48.949  197.940 1.000 33.530  ? 183 ASN LLL CG  1 
ATOM   3055  O OD1 . ASN B  1 184 ? -19.469  48.202  197.618 1.000 32.560  ? 183 ASN LLL OD1 1 
ATOM   3056  N ND2 . ASN B  1 184 ? -18.043  49.861  197.116 1.000 31.040  ? 183 ASN LLL ND2 1 
ATOM   3057  N N   . PRO B  1 185 ? -20.867  47.277  200.141 1.000 30.530  ? 184 PRO LLL N   1 
ATOM   3058  C CA  . PRO B  1 185 ? -21.520  45.970  200.184 1.000 35.520  ? 184 PRO LLL CA  1 
ATOM   3059  C C   . PRO B  1 185 ? -20.882  44.926  199.253 1.000 35.090  ? 184 PRO LLL C   1 
ATOM   3060  O O   . PRO B  1 185 ? -21.037  43.736  199.480 1.000 33.040  ? 184 PRO LLL O   1 
ATOM   3061  C CB  . PRO B  1 185 ? -22.965  46.257  199.745 1.000 35.560  ? 184 PRO LLL CB  1 
ATOM   3062  C CG  . PRO B  1 185 ? -23.134  47.727  199.940 1.000 38.320  ? 184 PRO LLL CG  1 
ATOM   3063  C CD  . PRO B  1 185 ? -21.774  48.333  199.671 1.000 34.920  ? 184 PRO LLL CD  1 
ATOM   3064  N N   . SER B  1 186 ? -20.117  45.358  198.261 1.000 33.590  ? 185 SER LLL N   1 
ATOM   3065  C CA  . SER B  1 186 ? -19.432  44.387  197.371 1.000 37.380  ? 185 SER LLL CA  1 
ATOM   3066  C C   . SER B  1 186 ? -18.276  43.682  198.091 1.000 35.920  ? 185 SER LLL C   1 
ATOM   3067  O O   . SER B  1 186 ? -17.877  42.603  197.658 1.000 36.020  ? 185 SER LLL O   1 
ATOM   3068  C CB  . SER B  1 186 ? -18.947  45.059  196.123 1.000 42.300  ? 185 SER LLL CB  1 
ATOM   3069  O OG  . SER B  1 186 ? -17.869  45.941  196.426 1.000 39.180  ? 185 SER LLL OG  1 
ATOM   3070  N N   . LEU B  1 187 ? -17.777  44.250  199.177 1.000 35.090  ? 186 LEU LLL N   1 
ATOM   3071  C CA  . LEU B  1 187 ? -16.557  43.753  199.868 1.000 36.030  ? 186 LEU LLL CA  1 
ATOM   3072  C C   . LEU B  1 187 ? -16.841  43.358  201.308 1.000 34.650  ? 186 LEU LLL C   1 
ATOM   3073  O O   . LEU B  1 187 ? -15.901  42.872  201.987 1.000 33.650  ? 186 LEU LLL O   1 
ATOM   3074  C CB  . LEU B  1 187 ? -15.492  44.859  199.871 1.000 37.250  ? 186 LEU LLL CB  1 
ATOM   3075  C CG  . LEU B  1 187 ? -14.917  45.285  198.529 1.000 44.010  ? 186 LEU LLL CG  1 
ATOM   3076  C CD1 . LEU B  1 187 ? -14.082  46.562  198.668 1.000 47.430  ? 186 LEU LLL CD1 1 
ATOM   3077  C CD2 . LEU B  1 187 ? -14.045  44.168  197.971 1.000 47.580  ? 186 LEU LLL CD2 1 
ATOM   3078  N N   . LYS B  1 188 ? -18.062  43.553  201.797 1.000 31.910  ? 187 LYS LLL N   1 
ATOM   3079  C CA  . LYS B  1 188 ? -18.337  43.494  203.252 1.000 34.660  ? 187 LYS LLL CA  1 
ATOM   3080  C C   . LYS B  1 188 ? -18.005  42.116  203.821 1.000 32.230  ? 187 LYS LLL C   1 
ATOM   3081  O O   . LYS B  1 188 ? -17.620  42.029  204.996 1.000 36.910  ? 187 LYS LLL O   1 
ATOM   3082  C CB  . LYS B  1 188 ? -19.802  43.878  203.485 1.000 41.880  ? 187 LYS LLL CB  1 
ATOM   3083  C CG  . LYS B  1 188 ? -20.442  43.233  204.702 1.000 47.550  ? 187 LYS LLL CG  1 
ATOM   3084  C CD  . LYS B  1 188 ? -21.872  43.713  204.938 1.000 50.610  ? 187 LYS LLL CD  1 
ATOM   3085  N N   . SER B  1 189 ? -18.128  41.052  203.036 1.000 30.880  ? 188 SER LLL N   1 
ATOM   3086  C CA  . SER B  1 189 ? -17.869  39.702  203.579 1.000 35.620  ? 188 SER LLL CA  1 
ATOM   3087  C C   . SER B  1 189 ? -16.373  39.493  203.853 1.000 37.790  ? 188 SER LLL C   1 
ATOM   3088  O O   . SER B  1 189 ? -16.037  38.652  204.674 1.000 37.550  ? 188 SER LLL O   1 
ATOM   3089  C CB  . SER B  1 189 ? -18.370  38.640  202.635 1.000 36.950  ? 188 SER LLL CB  1 
ATOM   3090  O OG  . SER B  1 189 ? -17.637  38.648  201.418 1.000 39.440  ? 188 SER LLL OG  1 
ATOM   3091  N N   . ARG B  1 190 ? -15.487  40.243  203.196 1.000 33.010  ? 189 ARG LLL N   1 
ATOM   3092  C CA  . ARG B  1 190 ? -14.044  39.939  203.325 1.000 38.460  ? 189 ARG LLL CA  1 
ATOM   3093  C C   . ARG B  1 190 ? -13.195  41.138  203.767 1.000 39.490  ? 189 ARG LLL C   1 
ATOM   3094  O O   . ARG B  1 190 ? -11.976  41.013  203.799 1.000 35.960  ? 189 ARG LLL O   1 
ATOM   3095  C CB  . ARG B  1 190 ? -13.528  39.365  202.010 1.000 40.840  ? 189 ARG LLL CB  1 
ATOM   3096  C CG  . ARG B  1 190 ? -13.722  40.260  200.804 1.000 41.720  ? 189 ARG LLL CG  1 
ATOM   3097  C CD  . ARG B  1 190 ? -13.404  39.484  199.537 1.000 40.810  ? 189 ARG LLL CD  1 
ATOM   3098  N NE  . ARG B  1 190 ? -13.136  40.395  198.443 1.000 40.450  ? 189 ARG LLL NE  1 
ATOM   3099  C CZ  . ARG B  1 190 ? -11.926  40.752  198.008 1.000 38.170  ? 189 ARG LLL CZ  1 
ATOM   3100  N NH1 . ARG B  1 190 ? -11.820  41.621  197.027 1.000 39.550  ? 189 ARG LLL NH1 1 
ATOM   3101  N NH2 . ARG B  1 190 ? -10.839  40.255  198.554 1.000 42.460  ? 189 ARG LLL NH2 1 
ATOM   3102  N N   . VAL B  1 191 ? -13.803  42.246  204.154 1.000 33.360  ? 190 VAL LLL N   1 
ATOM   3103  C CA  . VAL B  1 191 ? -13.025  43.444  204.543 1.000 33.430  ? 190 VAL LLL CA  1 
ATOM   3104  C C   . VAL B  1 191 ? -13.139  43.641  206.047 1.000 36.050  ? 190 VAL LLL C   1 
ATOM   3105  O O   . VAL B  1 191 ? -14.155  43.292  206.670 1.000 36.330  ? 190 VAL LLL O   1 
ATOM   3106  C CB  . VAL B  1 191 ? -13.517  44.664  203.749 1.000 36.610  ? 190 VAL LLL CB  1 
ATOM   3107  C CG1 . VAL B  1 191 ? -14.891  45.088  204.253 1.000 39.480  ? 190 VAL LLL CG1 1 
ATOM   3108  C CG2 . VAL B  1 191 ? -12.524  45.799  203.808 1.000 39.210  ? 190 VAL LLL CG2 1 
ATOM   3109  N N   . THR B  1 192 ? -12.085  44.183  206.635 1.000 31.090  ? 191 THR LLL N   1 
ATOM   3110  C CA  . THR B  1 192 ? -12.117  44.746  207.996 1.000 32.970  ? 191 THR LLL CA  1 
ATOM   3111  C C   . THR B  1 192 ? -11.319  46.048  207.967 1.000 33.760  ? 191 THR LLL C   1 
ATOM   3112  O O   . THR B  1 192 ? -10.225  46.092  207.400 1.000 30.900  ? 191 THR LLL O   1 
ATOM   3113  C CB  . THR B  1 192 ? -11.582  43.781  209.055 1.000 36.590  ? 191 THR LLL CB  1 
ATOM   3114  O OG1 . THR B  1 192 ? -12.238  42.523  208.953 1.000 44.710  ? 191 THR LLL OG1 1 
ATOM   3115  C CG2 . THR B  1 192 ? -11.788  44.328  210.444 1.000 40.280  ? 191 THR LLL CG2 1 
ATOM   3116  N N   . ILE B  1 193 ? -11.860  47.071  208.595 1.000 29.450  ? 192 ILE LLL N   1 
ATOM   3117  C CA  . ILE B  1 193 ? -11.143  48.348  208.822 1.000 29.810  ? 192 ILE LLL CA  1 
ATOM   3118  C C   . ILE B  1 193 ? -11.081  48.527  210.322 1.000 30.950  ? 192 ILE LLL C   1 
ATOM   3119  O O   . ILE B  1 193 ? -12.065  48.265  211.020 1.000 33.570  ? 192 ILE LLL O   1 
ATOM   3120  C CB  . ILE B  1 193 ? -11.809  49.523  208.103 1.000 29.130  ? 192 ILE LLL CB  1 
ATOM   3121  C CG1 . ILE B  1 193 ? -11.814  49.317  206.597 1.000 26.820  ? 192 ILE LLL CG1 1 
ATOM   3122  C CG2 . ILE B  1 193 ? -11.137  50.839  208.497 1.000 31.010  ? 192 ILE LLL CG2 1 
ATOM   3123  C CD1 . ILE B  1 193 ? -12.620  50.346  205.807 1.000 28.320  ? 192 ILE LLL CD1 1 
ATOM   3124  N N   . SER B  1 194 ? -9.918   48.907  210.820 1.000 30.780  ? 193 SER LLL N   1 
ATOM   3125  C CA  . SER B  1 194 ? -9.715   49.079  212.269 1.000 28.080  ? 193 SER LLL CA  1 
ATOM   3126  C C   . SER B  1 194 ? -9.069   50.436  212.503 1.000 31.150  ? 193 SER LLL C   1 
ATOM   3127  O O   . SER B  1 194 ? -8.568   51.069  211.581 1.000 27.890  ? 193 SER LLL O   1 
ATOM   3128  C CB  . SER B  1 194 ? -8.903   47.944  212.842 1.000 33.380  ? 193 SER LLL CB  1 
ATOM   3129  O OG  . SER B  1 194 ? -7.668   47.854  212.153 1.000 39.960  ? 193 SER LLL OG  1 
ATOM   3130  N N   . VAL B  1 195 ? -9.075   50.858  213.768 1.000 31.900  ? 194 VAL LLL N   1 
ATOM   3131  C CA  . VAL B  1 195 ? -8.459   52.153  214.129 1.000 31.780  ? 194 VAL LLL CA  1 
ATOM   3132  C C   . VAL B  1 195 ? -7.742   51.957  215.456 1.000 34.060  ? 194 VAL LLL C   1 
ATOM   3133  O O   . VAL B  1 195 ? -8.115   51.095  216.249 1.000 33.330  ? 194 VAL LLL O   1 
ATOM   3134  C CB  . VAL B  1 195 ? -9.507   53.267  214.165 1.000 33.040  ? 194 VAL LLL CB  1 
ATOM   3135  C CG1 . VAL B  1 195 ? -10.515  53.017  215.284 1.000 35.210  ? 194 VAL LLL CG1 1 
ATOM   3136  C CG2 . VAL B  1 195 ? -8.818   54.610  214.323 1.000 36.010  ? 194 VAL LLL CG2 1 
ATOM   3137  N N   . ASP B  1 196 ? -6.675   52.720  215.645 1.000 37.040  ? 195 ASP LLL N   1 
ATOM   3138  C CA  . ASP B  1 196 ? -5.860   52.646  216.883 1.000 41.680  ? 195 ASP LLL CA  1 
ATOM   3139  C C   . ASP B  1 196 ? -5.508   54.075  217.270 1.000 43.710  ? 195 ASP LLL C   1 
ATOM   3140  O O   . ASP B  1 196 ? -4.551   54.646  216.717 1.000 41.640  ? 195 ASP LLL O   1 
ATOM   3141  C CB  . ASP B  1 196 ? -4.627   51.772  216.679 1.000 42.600  ? 195 ASP LLL CB  1 
ATOM   3142  C CG  . ASP B  1 196 ? -3.864   51.527  217.978 1.000 47.520  ? 195 ASP LLL CG  1 
ATOM   3143  O OD1 . ASP B  1 196 ? -4.023   52.307  218.943 1.000 48.960  ? 195 ASP LLL OD1 1 
ATOM   3144  O OD2 . ASP B  1 196 ? -3.104   50.546  218.032 1.000 49.840  ? 195 ASP LLL OD2 1 
ATOM   3145  N N   . LYS B  1 197 ? -6.258   54.630  218.206 1.000 43.070  ? 196 LYS LLL N   1 
ATOM   3146  C CA  . LYS B  1 197 ? -6.022   56.032  218.618 1.000 45.910  ? 196 LYS LLL CA  1 
ATOM   3147  C C   . LYS B  1 197 ? -4.644   56.191  219.248 1.000 45.670  ? 196 LYS LLL C   1 
ATOM   3148  O O   . LYS B  1 197 ? -4.020   57.251  219.049 1.000 43.740  ? 196 LYS LLL O   1 
ATOM   3149  C CB  . LYS B  1 197 ? -7.131   56.481  219.562 1.000 49.510  ? 196 LYS LLL CB  1 
ATOM   3150  C CG  . LYS B  1 197 ? -8.489   56.589  218.863 1.000 55.060  ? 196 LYS LLL CG  1 
ATOM   3151  C CD  . LYS B  1 197 ? -9.652   56.330  219.795 1.000 57.710  ? 196 LYS LLL CD  1 
ATOM   3152  C CE  . LYS B  1 197 ? -10.364  57.601  220.197 1.000 60.830  ? 196 LYS LLL CE  1 
ATOM   3153  N N   . SER B  1 198 ? -4.154   55.165  219.926 1.000 39.720  ? 197 SER LLL N   1 
ATOM   3154  C CA  . SER B  1 198 ? -2.864   55.275  220.634 1.000 49.300  ? 197 SER LLL CA  1 
ATOM   3155  C C   . SER B  1 198 ? -1.697   55.309  219.642 1.000 48.940  ? 197 SER LLL C   1 
ATOM   3156  O O   . SER B  1 198 ? -0.613   55.749  220.022 1.000 57.730  ? 197 SER LLL O   1 
ATOM   3157  C CB  . SER B  1 198 ? -2.703   54.178  221.642 1.000 47.650  ? 197 SER LLL CB  1 
ATOM   3158  O OG  . SER B  1 198 ? -2.368   52.965  220.985 1.000 55.250  ? 197 SER LLL OG  1 
ATOM   3159  N N   . LYS B  1 199 ? -1.904   54.836  218.416 1.000 50.500  ? 198 LYS LLL N   1 
ATOM   3160  C CA  . LYS B  1 199 ? -0.850   54.923  217.376 1.000 43.270  ? 198 LYS LLL CA  1 
ATOM   3161  C C   . LYS B  1 199 ? -1.237   55.933  216.303 1.000 43.750  ? 198 LYS LLL C   1 
ATOM   3162  O O   . LYS B  1 199 ? -0.469   56.133  215.367 1.000 43.040  ? 198 LYS LLL O   1 
ATOM   3163  C CB  . LYS B  1 199 ? -0.592   53.535  216.795 1.000 48.630  ? 198 LYS LLL CB  1 
ATOM   3164  C CG  . LYS B  1 199 ? -0.264   52.490  217.844 1.000 51.400  ? 198 LYS LLL CG  1 
ATOM   3165  C CD  . LYS B  1 199 ? -0.010   51.104  217.273 1.000 56.350  ? 198 LYS LLL CD  1 
ATOM   3166  C CE  . LYS B  1 199 ? 0.578    50.148  218.298 1.000 52.400  ? 198 LYS LLL CE  1 
ATOM   3167  N N   . ASN B  1 200 ? -2.409   56.553  216.419 1.000 44.060  ? 199 ASN LLL N   1 
ATOM   3168  C CA  . ASN B  1 200 ? -2.884   57.544  215.434 1.000 40.900  ? 199 ASN LLL CA  1 
ATOM   3169  C C   . ASN B  1 200 ? -2.843   56.966  214.023 1.000 39.010  ? 199 ASN LLL C   1 
ATOM   3170  O O   . ASN B  1 200 ? -2.394   57.624  213.081 1.000 34.300  ? 199 ASN LLL O   1 
ATOM   3171  C CB  . ASN B  1 200 ? -2.109   58.858  215.545 1.000 40.760  ? 199 ASN LLL CB  1 
ATOM   3172  C CG  . ASN B  1 200 ? -2.993   60.067  215.281 1.000 41.050  ? 199 ASN LLL CG  1 
ATOM   3173  O OD1 . ASN B  1 200 ? -2.782   60.857  214.349 1.000 43.730  ? 199 ASN LLL OD1 1 
ATOM   3174  N ND2 . ASN B  1 200 ? -4.004   60.236  216.105 1.000 40.070  ? 199 ASN LLL ND2 1 
ATOM   3175  N N   . HIS B  1 201 ? -3.348   55.750  213.865 1.000 38.820  ? 200 HIS LLL N   1 
ATOM   3176  C CA  . HIS B  1 201 ? -3.465   55.186  212.505 1.000 34.690  ? 200 HIS LLL CA  1 
ATOM   3177  C C   . HIS B  1 201 ? -4.767   54.402  212.391 1.000 32.090  ? 200 HIS LLL C   1 
ATOM   3178  O O   . HIS B  1 201 ? -5.465   54.157  213.386 1.000 31.330  ? 200 HIS LLL O   1 
ATOM   3179  C CB  . HIS B  1 201 ? -2.212   54.365  212.141 1.000 35.800  ? 200 HIS LLL CB  1 
ATOM   3180  C CG  . HIS B  1 201 ? -2.025   53.098  212.899 1.000 37.000  ? 200 HIS LLL CG  1 
ATOM   3181  N ND1 . HIS B  1 201 ? -3.026   52.151  213.069 1.000 44.050  ? 200 HIS LLL ND1 1 
ATOM   3182  C CD2 . HIS B  1 201 ? -0.915   52.553  213.449 1.000 37.070  ? 200 HIS LLL CD2 1 
ATOM   3183  C CE1 . HIS B  1 201 ? -2.549   51.111  213.739 1.000 38.640  ? 200 HIS LLL CE1 1 
ATOM   3184  N NE2 . HIS B  1 201 ? -1.254   51.329  213.983 1.000 39.310  ? 200 HIS LLL NE2 1 
ATOM   3185  N N   . PHE B  1 202 ? -5.087   54.031  211.166 1.000 32.960  ? 201 PHE LLL N   1 
ATOM   3186  C CA  . PHE B  1 202 ? -6.219   53.122  210.880 1.000 33.400  ? 201 PHE LLL CA  1 
ATOM   3187  C C   . PHE B  1 202 ? -5.738   52.134  209.835 1.000 32.430  ? 201 PHE LLL C   1 
ATOM   3188  O O   . PHE B  1 202 ? -4.756   52.378  209.127 1.000 30.650  ? 201 PHE LLL O   1 
ATOM   3189  C CB  . PHE B  1 202 ? -7.467   53.902  210.476 1.000 32.220  ? 201 PHE LLL CB  1 
ATOM   3190  C CG  . PHE B  1 202 ? -7.348   54.721  209.218 1.000 29.560  ? 201 PHE LLL CG  1 
ATOM   3191  C CD1 . PHE B  1 202 ? -6.683   55.938  209.236 1.000 29.350  ? 201 PHE LLL CD1 1 
ATOM   3192  C CD2 . PHE B  1 202 ? -7.949   54.305  208.033 1.000 29.850  ? 201 PHE LLL CD2 1 
ATOM   3193  C CE1 . PHE B  1 202 ? -6.592   56.697  208.089 1.000 27.310  ? 201 PHE LLL CE1 1 
ATOM   3194  C CE2 . PHE B  1 202 ? -7.867   55.064  206.880 1.000 30.460  ? 201 PHE LLL CE2 1 
ATOM   3195  C CZ  . PHE B  1 202 ? -7.181   56.270  206.913 1.000 28.910  ? 201 PHE LLL CZ  1 
ATOM   3196  N N   . SER B  1 203 ? -6.403   50.993  209.775 1.000 29.110  ? 202 SER LLL N   1 
ATOM   3197  C CA  . SER B  1 203 ? -5.878   49.851  208.987 1.000 31.850  ? 202 SER LLL CA  1 
ATOM   3198  C C   . SER B  1 203 ? -6.962   49.240  208.112 1.000 31.630  ? 202 SER LLL C   1 
ATOM   3199  O O   . SER B  1 203 ? -8.162   49.445  208.326 1.000 33.160  ? 202 SER LLL O   1 
ATOM   3200  C CB  . SER B  1 203 ? -5.293   48.771  209.875 1.000 32.510  ? 202 SER LLL CB  1 
ATOM   3201  O OG  . SER B  1 203 ? -4.157   49.267  210.556 1.000 42.070  ? 202 SER LLL OG  1 
ATOM   3202  N N   . LEU B  1 204 ? -6.499   48.479  207.139 1.000 30.460  ? 203 LEU LLL N   1 
ATOM   3203  C CA  . LEU B  1 204 ? -7.336   47.769  206.167 1.000 27.400  ? 203 LEU LLL CA  1 
ATOM   3204  C C   . LEU B  1 204 ? -6.882   46.325  206.134 1.000 35.790  ? 203 LEU LLL C   1 
ATOM   3205  O O   . LEU B  1 204 ? -5.672   46.050  206.055 1.000 31.430  ? 203 LEU LLL O   1 
ATOM   3206  C CB  . LEU B  1 204 ? -7.226   48.425  204.794 1.000 29.210  ? 203 LEU LLL CB  1 
ATOM   3207  C CG  . LEU B  1 204 ? -7.884   47.652  203.668 1.000 28.710  ? 203 LEU LLL CG  1 
ATOM   3208  C CD1 . LEU B  1 204 ? -9.398   47.599  203.939 1.000 29.410  ? 203 LEU LLL CD1 1 
ATOM   3209  C CD2 . LEU B  1 204 ? -7.579   48.303  202.338 1.000 30.300  ? 203 LEU LLL CD2 1 
ATOM   3210  N N   . LYS B  1 205 ? -7.843   45.414  206.195 1.000 34.360  ? 204 LYS LLL N   1 
ATOM   3211  C CA  . LYS B  1 205 ? -7.602   43.983  205.938 1.000 34.250  ? 204 LYS LLL CA  1 
ATOM   3212  C C   . LYS B  1 205 ? -8.598   43.531  204.890 1.000 37.840  ? 204 LYS LLL C   1 
ATOM   3213  O O   . LYS B  1 205 ? -9.801   43.773  205.033 1.000 34.230  ? 204 LYS LLL O   1 
ATOM   3214  C CB  . LYS B  1 205 ? -7.709   43.154  207.206 1.000 40.060  ? 204 LYS LLL CB  1 
ATOM   3215  C CG  . LYS B  1 205 ? -6.707   43.554  208.270 1.000 51.010  ? 204 LYS LLL CG  1 
ATOM   3216  C CD  . LYS B  1 205 ? -6.703   42.571  209.421 1.000 55.190  ? 204 LYS LLL CD  1 
ATOM   3217  C CE  . LYS B  1 205 ? -5.703   41.467  209.204 1.000 61.750  ? 204 LYS LLL CE  1 
ATOM   3218  N NZ  . LYS B  1 205 ? -4.310   41.980  209.355 1.000 67.480  ? 204 LYS LLL NZ  1 
ATOM   3219  N N   . LEU B  1 206 ? -8.085   42.899  203.839 1.000 32.860  ? 205 LEU LLL N   1 
ATOM   3220  C CA  . LEU B  1 206 ? -8.922   42.358  202.749 1.000 31.110  ? 205 LEU LLL CA  1 
ATOM   3221  C C   . LEU B  1 206 ? -8.544   40.901  202.581 1.000 33.340  ? 205 LEU LLL C   1 
ATOM   3222  O O   . LEU B  1 206 ? -7.414   40.608  202.180 1.000 32.680  ? 205 LEU LLL O   1 
ATOM   3223  C CB  . LEU B  1 206 ? -8.717   43.184  201.488 1.000 34.680  ? 205 LEU LLL CB  1 
ATOM   3224  C CG  . LEU B  1 206 ? -9.727   43.008  200.367 1.000 42.140  ? 205 LEU LLL CG  1 
ATOM   3225  C CD1 . LEU B  1 206 ? -11.090  43.527  200.831 1.000 43.220  ? 205 LEU LLL CD1 1 
ATOM   3226  C CD2 . LEU B  1 206 ? -9.247   43.774  199.136 1.000 43.640  ? 205 LEU LLL CD2 1 
ATOM   3227  N N   . ARG B  1 207 ? -9.481   40.015  202.907 1.000 33.820  ? 206 ARG LLL N   1 
ATOM   3228  C CA  . ARG B  1 207 ? -9.251   38.554  202.890 1.000 31.310  ? 206 ARG LLL CA  1 
ATOM   3229  C C   . ARG B  1 207 ? -9.503   37.974  201.513 1.000 32.570  ? 206 ARG LLL C   1 
ATOM   3230  O O   . ARG B  1 207 ? -10.109  38.613  200.646 1.000 32.550  ? 206 ARG LLL O   1 
ATOM   3231  C CB  . ARG B  1 207 ? -10.114  37.879  203.944 1.000 33.940  ? 206 ARG LLL CB  1 
ATOM   3232  C CG  . ARG B  1 207 ? -9.809   38.384  205.342 1.000 41.040  ? 206 ARG LLL CG  1 
ATOM   3233  C CD  . ARG B  1 207 ? -10.734  37.809  206.393 1.000 43.080  ? 206 ARG LLL CD  1 
ATOM   3234  N NE  . ARG B  1 207 ? -12.064  38.390  206.333 1.000 48.150  ? 206 ARG LLL NE  1 
ATOM   3235  C CZ  . ARG B  1 207 ? -12.394  39.582  206.832 1.000 52.120  ? 206 ARG LLL CZ  1 
ATOM   3236  N NH1 . ARG B  1 207 ? -11.472  40.341  207.414 1.000 48.690  ? 206 ARG LLL NH1 1 
ATOM   3237  N NH2 . ARG B  1 207 ? -13.647  40.008  206.731 1.000 48.410  ? 206 ARG LLL NH2 1 
ATOM   3238  N N   . SER B  1 208 ? -8.969   36.775  201.309 1.000 36.620  ? 207 SER LLL N   1 
ATOM   3239  C CA  . SER B  1 208 ? -9.258   35.915  200.133 1.000 35.020  ? 207 SER LLL CA  1 
ATOM   3240  C C   . SER B  1 208 ? -9.011   36.686  198.848 1.000 34.690  ? 207 SER LLL C   1 
ATOM   3241  O O   . SER B  1 208 ? -9.895   36.763  197.964 1.000 34.660  ? 207 SER LLL O   1 
ATOM   3242  C CB  . SER B  1 208 ? -10.668  35.363  200.201 1.000 34.680  ? 207 SER LLL CB  1 
ATOM   3243  O OG  . SER B  1 208 ? -10.869  34.697  201.444 1.000 38.490  ? 207 SER LLL OG  1 
ATOM   3244  N N   . VAL B  1 209 ? -7.816   37.246  198.723 1.000 33.580  ? 208 VAL LLL N   1 
ATOM   3245  C CA  . VAL B  1 209 ? -7.565   38.170  197.586 1.000 32.830  ? 208 VAL LLL CA  1 
ATOM   3246  C C   . VAL B  1 209 ? -7.455   37.371  196.291 1.000 35.750  ? 208 VAL LLL C   1 
ATOM   3247  O O   . VAL B  1 209 ? -7.088   36.180  196.290 1.000 34.950  ? 208 VAL LLL O   1 
ATOM   3248  C CB  . VAL B  1 209 ? -6.311   39.027  197.824 1.000 34.480  ? 208 VAL LLL CB  1 
ATOM   3249  C CG1 . VAL B  1 209 ? -6.425   39.762  199.135 1.000 32.970  ? 208 VAL LLL CG1 1 
ATOM   3250  C CG2 . VAL B  1 209 ? -5.051   38.179  197.765 1.000 33.040  ? 208 VAL LLL CG2 1 
ATOM   3251  N N   . THR B  1 210 ? -7.775   38.037  195.196 1.000 37.140  ? 209 THR LLL N   1 
ATOM   3252  C CA  . THR B  1 210 ? -7.582   37.481  193.849 1.000 35.040  ? 209 THR LLL CA  1 
ATOM   3253  C C   . THR B  1 210 ? -6.889   38.544  193.017 1.000 36.150  ? 209 THR LLL C   1 
ATOM   3254  O O   . THR B  1 210 ? -6.575   39.639  193.518 1.000 35.790  ? 209 THR LLL O   1 
ATOM   3255  C CB  . THR B  1 210 ? -8.913   37.060  193.214 1.000 38.590  ? 209 THR LLL CB  1 
ATOM   3256  O OG1 . THR B  1 210 ? -9.533   38.213  192.656 1.000 35.480  ? 209 THR LLL OG1 1 
ATOM   3257  C CG2 . THR B  1 210 ? -9.823   36.379  194.219 1.000 42.720  ? 209 THR LLL CG2 1 
ATOM   3258  N N   . ALA B  1 211 ? -6.666   38.234  191.747 1.000 37.210  ? 210 ALA LLL N   1 
ATOM   3259  C CA  . ALA B  1 211 ? -5.997   39.171  190.821 1.000 38.860  ? 210 ALA LLL CA  1 
ATOM   3260  C C   . ALA B  1 211 ? -6.784   40.472  190.727 1.000 39.360  ? 210 ALA LLL C   1 
ATOM   3261  O O   . ALA B  1 211 ? -6.192   41.520  190.437 1.000 37.660  ? 210 ALA LLL O   1 
ATOM   3262  C CB  . ALA B  1 211 ? -5.803   38.543  189.461 1.000 41.640  ? 210 ALA LLL CB  1 
ATOM   3263  N N   . ALA B  1 212 ? -8.095   40.431  190.941 1.000 35.880  ? 211 ALA LLL N   1 
ATOM   3264  C CA  . ALA B  1 212 ? -8.894   41.659  190.852 1.000 34.540  ? 211 ALA LLL CA  1 
ATOM   3265  C C   . ALA B  1 212 ? -8.542   42.621  191.987 1.000 35.260  ? 211 ALA LLL C   1 
ATOM   3266  O O   . ALA B  1 212 ? -8.950   43.793  191.957 1.000 38.430  ? 211 ALA LLL O   1 
ATOM   3267  C CB  . ALA B  1 212 ? -10.361  41.309  190.836 1.000 39.810  ? 211 ALA LLL CB  1 
ATOM   3268  N N   . ASP B  1 213 ? -7.787   42.165  192.973 1.000 32.850  ? 212 ASP LLL N   1 
ATOM   3269  C CA  . ASP B  1 213 ? -7.404   43.053  194.088 1.000 34.420  ? 212 ASP LLL CA  1 
ATOM   3270  C C   . ASP B  1 213 ? -6.097   43.785  193.812 1.000 34.020  ? 212 ASP LLL C   1 
ATOM   3271  O O   . ASP B  1 213 ? -5.743   44.659  194.597 1.000 34.790  ? 212 ASP LLL O   1 
ATOM   3272  C CB  . ASP B  1 213 ? -7.316   42.254  195.379 1.000 33.580  ? 212 ASP LLL CB  1 
ATOM   3273  C CG  . ASP B  1 213 ? -8.676   41.728  195.822 1.000 36.930  ? 212 ASP LLL CG  1 
ATOM   3274  O OD1 . ASP B  1 213 ? -9.656   42.516  195.886 1.000 36.090  ? 212 ASP LLL OD1 1 
ATOM   3275  O OD2 . ASP B  1 213 ? -8.759   40.526  196.125 1.000 35.860  ? 212 ASP LLL OD2 1 
ATOM   3276  N N   . THR B  1 214 ? -5.397   43.454  192.736 1.000 35.560  ? 213 THR LLL N   1 
ATOM   3277  C CA  . THR B  1 214 ? -4.169   44.201  192.403 1.000 34.540  ? 213 THR LLL CA  1 
ATOM   3278  C C   . THR B  1 214 ? -4.563   45.638  192.102 1.000 31.420  ? 213 THR LLL C   1 
ATOM   3279  O O   . THR B  1 214 ? -5.377   45.871  191.193 1.000 33.160  ? 213 THR LLL O   1 
ATOM   3280  C CB  . THR B  1 214 ? -3.410   43.559  191.244 1.000 34.930  ? 213 THR LLL CB  1 
ATOM   3281  O OG1 . THR B  1 214 ? -2.966   42.265  191.659 1.000 33.530  ? 213 THR LLL OG1 1 
ATOM   3282  C CG2 . THR B  1 214 ? -2.215   44.403  190.859 1.000 36.140  ? 213 THR LLL CG2 1 
ATOM   3283  N N   . ALA B  1 215 ? -4.012   46.572  192.863 1.000 34.090  ? 214 ALA LLL N   1 
ATOM   3284  C CA  . ALA B  1 215 ? -4.417   47.979  192.728 1.000 32.740  ? 214 ALA LLL CA  1 
ATOM   3285  C C   . ALA B  1 215 ? -3.480   48.875  193.510 1.000 30.980  ? 214 ALA LLL C   1 
ATOM   3286  O O   . ALA B  1 215 ? -2.666   48.409  194.337 1.000 30.950  ? 214 ALA LLL O   1 
ATOM   3287  C CB  . ALA B  1 215 ? -5.846   48.188  193.174 1.000 33.320  ? 214 ALA LLL CB  1 
ATOM   3288  N N   . VAL B  1 216 ? -3.596   50.158  193.207 1.000 27.080  ? 215 VAL LLL N   1 
ATOM   3289  C CA  . VAL B  1 216 ? -3.095   51.232  194.092 1.000 33.120  ? 215 VAL LLL CA  1 
ATOM   3290  C C   . VAL B  1 216 ? -4.138   51.457  195.180 1.000 31.660  ? 215 VAL LLL C   1 
ATOM   3291  O O   . VAL B  1 216 ? -5.305   51.727  194.870 1.000 29.370  ? 215 VAL LLL O   1 
ATOM   3292  C CB  . VAL B  1 216 ? -2.814   52.503  193.277 1.000 35.030  ? 215 VAL LLL CB  1 
ATOM   3293  C CG1 . VAL B  1 216 ? -2.402   53.623  194.216 1.000 37.460  ? 215 VAL LLL CG1 1 
ATOM   3294  C CG2 . VAL B  1 216 ? -1.726   52.222  192.227 1.000 38.320  ? 215 VAL LLL CG2 1 
ATOM   3295  N N   . TYR B  1 217 ? -3.720   51.352  196.428 1.000 30.710  ? 216 TYR LLL N   1 
ATOM   3296  C CA  . TYR B  1 217 ? -4.620   51.575  197.580 1.000 34.640  ? 216 TYR LLL CA  1 
ATOM   3297  C C   . TYR B  1 217 ? -4.327   52.928  198.210 1.000 35.200  ? 216 TYR LLL C   1 
ATOM   3298  O O   . TYR B  1 217 ? -3.171   53.217  198.547 1.000 32.070  ? 216 TYR LLL O   1 
ATOM   3299  C CB  . TYR B  1 217 ? -4.489   50.439  198.576 1.000 33.430  ? 216 TYR LLL CB  1 
ATOM   3300  C CG  . TYR B  1 217 ? -5.120   49.153  198.100 1.000 32.620  ? 216 TYR LLL CG  1 
ATOM   3301  C CD1 . TYR B  1 217 ? -4.539   48.385  197.090 1.000 33.400  ? 216 TYR LLL CD1 1 
ATOM   3302  C CD2 . TYR B  1 217 ? -6.308   48.704  198.648 1.000 29.910  ? 216 TYR LLL CD2 1 
ATOM   3303  C CE1 . TYR B  1 217 ? -5.127   47.213  196.647 1.000 33.060  ? 216 TYR LLL CE1 1 
ATOM   3304  C CE2 . TYR B  1 217 ? -6.906   47.536  198.213 1.000 28.440  ? 216 TYR LLL CE2 1 
ATOM   3305  C CZ  . TYR B  1 217 ? -6.330   46.797  197.208 1.000 28.640  ? 216 TYR LLL CZ  1 
ATOM   3306  O OH  . TYR B  1 217 ? -6.927   45.660  196.776 1.000 30.200  ? 216 TYR LLL OH  1 
ATOM   3307  N N   . TYR B  1 218 ? -5.364   53.741  198.371 1.000 29.060  ? 217 TYR LLL N   1 
ATOM   3308  C CA  . TYR B  1 218 ? -5.262   55.076  198.989 1.000 29.120  ? 217 TYR LLL CA  1 
ATOM   3309  C C   . TYR B  1 218 ? -6.019   55.090  200.306 1.000 31.090  ? 217 TYR LLL C   1 
ATOM   3310  O O   . TYR B  1 218 ? -7.118   54.536  200.424 1.000 32.200  ? 217 TYR LLL O   1 
ATOM   3311  C CB  . TYR B  1 218 ? -5.804   56.173  198.073 1.000 30.320  ? 217 TYR LLL CB  1 
ATOM   3312  C CG  . TYR B  1 218 ? -5.131   56.368  196.732 1.000 31.920  ? 217 TYR LLL CG  1 
ATOM   3313  C CD1 . TYR B  1 218 ? -3.948   57.102  196.616 1.000 36.500  ? 217 TYR LLL CD1 1 
ATOM   3314  C CD2 . TYR B  1 218 ? -5.667   55.838  195.561 1.000 33.470  ? 217 TYR LLL CD2 1 
ATOM   3315  C CE1 . TYR B  1 218 ? -3.335   57.298  195.382 1.000 33.810  ? 217 TYR LLL CE1 1 
ATOM   3316  C CE2 . TYR B  1 218 ? -5.063   56.030  194.319 1.000 33.420  ? 217 TYR LLL CE2 1 
ATOM   3317  C CZ  . TYR B  1 218 ? -3.873   56.750  194.233 1.000 32.910  ? 217 TYR LLL CZ  1 
ATOM   3318  O OH  . TYR B  1 218 ? -3.243   56.958  193.035 1.000 39.010  ? 217 TYR LLL OH  1 
ATOM   3319  N N   . CYS B  1 219 ? -5.439   55.739  201.291 1.000 31.960  ? 218 CYS LLL N   1 
ATOM   3320  C CA  . CYS B  1 219 ? -6.206   56.183  202.475 1.000 29.160  ? 218 CYS LLL CA  1 
ATOM   3321  C C   . CYS B  1 219 ? -6.560   57.649  202.305 1.000 30.120  ? 218 CYS LLL C   1 
ATOM   3322  O O   . CYS B  1 219 ? -5.860   58.403  201.609 1.000 29.370  ? 218 CYS LLL O   1 
ATOM   3323  C CB  . CYS B  1 219 ? -5.480   55.859  203.768 1.000 35.760  ? 218 CYS LLL CB  1 
ATOM   3324  S SG  . CYS B  1 219 ? -3.858   56.637  204.049 1.000 39.670  ? 218 CYS LLL SG  1 
ATOM   3325  N N   . ALA B  1 220 ? -7.676   58.047  202.884 1.000 28.910  ? 219 ALA LLL N   1 
ATOM   3326  C CA  . ALA B  1 220 ? -8.188   59.411  202.693 1.000 28.100  ? 219 ALA LLL CA  1 
ATOM   3327  C C   . ALA B  1 220 ? -8.958   59.856  203.931 1.000 29.800  ? 219 ALA LLL C   1 
ATOM   3328  O O   . ALA B  1 220 ? -9.462   59.036  204.719 1.000 32.290  ? 219 ALA LLL O   1 
ATOM   3329  C CB  . ALA B  1 220 ? -9.040   59.495  201.456 1.000 28.330  ? 219 ALA LLL CB  1 
ATOM   3330  N N   . ARG B  1 221 ? -9.029   61.160  204.097 1.000 28.910  ? 220 ARG LLL N   1 
ATOM   3331  C CA  . ARG B  1 221 ? -9.910   61.788  205.095 1.000 31.110  ? 220 ARG LLL CA  1 
ATOM   3332  C C   . ARG B  1 221 ? -11.211  62.159  204.380 1.000 31.410  ? 220 ARG LLL C   1 
ATOM   3333  O O   . ARG B  1 221 ? -11.188  62.957  203.445 1.000 28.170  ? 220 ARG LLL O   1 
ATOM   3334  C CB  . ARG B  1 221 ? -9.279   63.028  205.710 1.000 32.010  ? 220 ARG LLL CB  1 
ATOM   3335  C CG  . ARG B  1 221 ? -10.265  63.803  206.575 1.000 35.030  ? 220 ARG LLL CG  1 
ATOM   3336  C CD  . ARG B  1 221 ? -9.600   64.908  207.378 1.000 36.920  ? 220 ARG LLL CD  1 
ATOM   3337  N NE  . ARG B  1 221 ? -9.410   66.122  206.590 1.000 35.040  ? 220 ARG LLL NE  1 
ATOM   3338  C CZ  . ARG B  1 221 ? -8.787   67.204  207.040 1.000 36.630  ? 220 ARG LLL CZ  1 
ATOM   3339  N NH1 . ARG B  1 221 ? -8.263   67.195  208.250 1.000 42.200  ? 220 ARG LLL NH1 1 
ATOM   3340  N NH2 . ARG B  1 221 ? -8.688   68.284  206.286 1.000 34.700  ? 220 ARG LLL NH2 1 
ATOM   3341  N N   . ASN B  1 222 ? -12.318  61.568  204.824 1.000 29.480  ? 221 ASN LLL N   1 
ATOM   3342  C CA  . ASN B  1 222 ? -13.672  61.911  204.320 1.000 28.380  ? 221 ASN LLL CA  1 
ATOM   3343  C C   . ASN B  1 222 ? -14.320  62.812  205.372 1.000 26.410  ? 221 ASN LLL C   1 
ATOM   3344  O O   . ASN B  1 222 ? -14.780  62.320  206.410 1.000 26.520  ? 221 ASN LLL O   1 
ATOM   3345  C CB  . ASN B  1 222 ? -14.490  60.650  204.066 1.000 28.240  ? 221 ASN LLL CB  1 
ATOM   3346  C CG  . ASN B  1 222 ? -15.616  60.836  203.053 1.000 30.250  ? 221 ASN LLL CG  1 
ATOM   3347  O OD1 . ASN B  1 222 ? -15.731  61.876  202.392 1.000 30.110  ? 221 ASN LLL OD1 1 
ATOM   3348  N ND2 . ASN B  1 222 ? -16.458  59.822  202.929 1.000 36.020  ? 221 ASN LLL ND2 1 
ATOM   3349  N N   . ARG B  1 223 ? -14.311  64.108  205.131 1.000 28.160  ? 222 ARG LLL N   1 
ATOM   3350  C CA  . ARG B  1 223 ? -14.820  65.067  206.135 1.000 30.140  ? 222 ARG LLL CA  1 
ATOM   3351  C C   . ARG B  1 223 ? -16.051  65.759  205.569 1.000 29.700  ? 222 ARG LLL C   1 
ATOM   3352  O O   . ARG B  1 223 ? -16.263  65.778  204.357 1.000 29.970  ? 222 ARG LLL O   1 
ATOM   3353  C CB  . ARG B  1 223 ? -13.772  66.100  206.553 1.000 35.150  ? 222 ARG LLL CB  1 
ATOM   3354  C CG  . ARG B  1 223 ? -12.899  66.649  205.431 1.000 35.900  ? 222 ARG LLL CG  1 
ATOM   3355  C CD  . ARG B  1 223 ? -13.598  67.703  204.613 1.000 40.210  ? 222 ARG LLL CD  1 
ATOM   3356  N NE  . ARG B  1 223 ? -14.115  68.800  205.430 1.000 43.240  ? 222 ARG LLL NE  1 
ATOM   3357  C CZ  . ARG B  1 223 ? -13.417  69.869  205.773 1.000 52.100  ? 222 ARG LLL CZ  1 
ATOM   3358  N NH1 . ARG B  1 223 ? -13.992  70.838  206.464 1.000 59.730  ? 222 ARG LLL NH1 1 
ATOM   3359  N NH2 . ARG B  1 223 ? -12.152  69.987  205.404 1.000 53.400  ? 222 ARG LLL NH2 1 
ATOM   3360  N N   . TRP B  1 224 ? -16.847  66.331  206.457 1.000 30.240  ? 223 TRP LLL N   1 
ATOM   3361  C CA  . TRP B  1 224 ? -18.034  67.048  205.976 1.000 32.300  ? 223 TRP LLL CA  1 
ATOM   3362  C C   . TRP B  1 224 ? -17.767  68.548  205.986 1.000 29.680  ? 223 TRP LLL C   1 
ATOM   3363  O O   . TRP B  1 224 ? -16.904  69.055  206.702 1.000 30.550  ? 223 TRP LLL O   1 
ATOM   3364  C CB  . TRP B  1 224 ? -19.291  66.679  206.772 1.000 37.490  ? 223 TRP LLL CB  1 
ATOM   3365  C CG  . TRP B  1 224 ? -19.236  66.867  208.252 1.000 39.270  ? 223 TRP LLL CG  1 
ATOM   3366  C CD1 . TRP B  1 224 ? -18.751  65.987  209.178 1.000 45.250  ? 223 TRP LLL CD1 1 
ATOM   3367  C CD2 . TRP B  1 224 ? -19.749  67.981  208.989 1.000 46.120  ? 223 TRP LLL CD2 1 
ATOM   3368  N NE1 . TRP B  1 224 ? -18.888  66.499  210.442 1.000 45.280  ? 223 TRP LLL NE1 1 
ATOM   3369  C CE2 . TRP B  1 224 ? -19.509  67.718  210.358 1.000 51.210  ? 223 TRP LLL CE2 1 
ATOM   3370  C CE3 . TRP B  1 224 ? -20.381  69.174  208.630 1.000 57.890  ? 223 TRP LLL CE3 1 
ATOM   3371  C CZ2 . TRP B  1 224 ? -19.866  68.624  211.360 1.000 58.100  ? 223 TRP LLL CZ2 1 
ATOM   3372  C CZ3 . TRP B  1 224 ? -20.745  70.059  209.623 1.000 62.690  ? 223 TRP LLL CZ3 1 
ATOM   3373  C CH2 . TRP B  1 224 ? -20.506  69.778  210.970 1.000 60.970  ? 223 TRP LLL CH2 1 
ATOM   3374  N N   . PHE B  1 225 ? -18.538  69.236  205.168 1.000 33.490  ? 224 PHE LLL N   1 
ATOM   3375  C CA  . PHE B  1 225 ? -18.351  70.662  204.851 1.000 33.650  ? 224 PHE LLL CA  1 
ATOM   3376  C C   . PHE B  1 225 ? -19.512  71.447  205.455 1.000 37.470  ? 224 PHE LLL C   1 
ATOM   3377  O O   . PHE B  1 225 ? -20.672  71.162  205.138 1.000 33.440  ? 224 PHE LLL O   1 
ATOM   3378  C CB  . PHE B  1 225 ? -18.292  70.854  203.343 1.000 32.610  ? 224 PHE LLL CB  1 
ATOM   3379  C CG  . PHE B  1 225 ? -17.007  70.374  202.734 1.000 34.680  ? 224 PHE LLL CG  1 
ATOM   3380  C CD1 . PHE B  1 225 ? -15.899  71.208  202.713 1.000 36.430  ? 224 PHE LLL CD1 1 
ATOM   3381  C CD2 . PHE B  1 225 ? -16.886  69.088  202.235 1.000 35.910  ? 224 PHE LLL CD2 1 
ATOM   3382  C CE1 . PHE B  1 225 ? -14.707  70.763  202.186 1.000 37.310  ? 224 PHE LLL CE1 1 
ATOM   3383  C CE2 . PHE B  1 225 ? -15.677  68.632  201.716 1.000 34.580  ? 224 PHE LLL CE2 1 
ATOM   3384  C CZ  . PHE B  1 225 ? -14.591  69.474  201.700 1.000 37.490  ? 224 PHE LLL CZ  1 
ATOM   3385  N N   . ASP B  1 226 ? -19.176  72.434  206.275 1.000 42.040  ? 225 ASP LLL N   1 
ATOM   3386  C CA  . ASP B  1 226 ? -20.149  73.382  206.861 1.000 46.340  ? 225 ASP LLL CA  1 
ATOM   3387  C C   . ASP B  1 226 ? -20.507  74.406  205.790 1.000 43.530  ? 225 ASP LLL C   1 
ATOM   3388  O O   . ASP B  1 226 ? -19.954  75.529  205.751 1.000 43.190  ? 225 ASP LLL O   1 
ATOM   3389  C CB  . ASP B  1 226 ? -19.551  74.049  208.098 1.000 47.990  ? 225 ASP LLL CB  1 
ATOM   3390  C CG  . ASP B  1 226 ? -20.463  75.114  208.680 1.000 51.790  ? 225 ASP LLL CG  1 
ATOM   3391  O OD1 . ASP B  1 226 ? -21.658  75.091  208.355 1.000 65.050  ? 225 ASP LLL OD1 1 
ATOM   3392  O OD2 . ASP B  1 226 ? -19.984  75.956  209.462 1.000 62.420  ? 225 ASP LLL OD2 1 
ATOM   3393  N N   . ASN B  1 227 ? -21.422  74.033  204.916 1.000 40.770  ? 226 ASN LLL N   1 
ATOM   3394  C CA  . ASN B  1 227 ? -21.787  74.931  203.787 1.000 43.550  ? 226 ASN LLL CA  1 
ATOM   3395  C C   . ASN B  1 227 ? -23.178  75.533  203.968 1.000 36.760  ? 226 ASN LLL C   1 
ATOM   3396  O O   . ASN B  1 227 ? -23.673  76.135  203.039 1.000 34.050  ? 226 ASN LLL O   1 
ATOM   3397  C CB  . ASN B  1 227 ? -21.674  74.184  202.465 1.000 39.590  ? 226 ASN LLL CB  1 
ATOM   3398  C CG  . ASN B  1 227 ? -22.532  72.938  202.414 1.000 41.410  ? 226 ASN LLL CG  1 
ATOM   3399  O OD1 . ASN B  1 227 ? -23.563  72.852  203.091 1.000 37.040  ? 226 ASN LLL OD1 1 
ATOM   3400  N ND2 . ASN B  1 227 ? -22.099  71.961  201.617 1.000 34.650  ? 226 ASN LLL ND2 1 
ATOM   3401  N N   . ASN B  1 228 ? -23.807  75.334  205.121 1.000 39.200  ? 227 ASN LLL N   1 
ATOM   3402  C CA  . ASN B  1 228 ? -25.096  75.975  205.471 1.000 42.190  ? 227 ASN LLL CA  1 
ATOM   3403  C C   . ASN B  1 228 ? -26.243  75.516  204.579 1.000 39.410  ? 227 ASN LLL C   1 
ATOM   3404  O O   . ASN B  1 228 ? -27.297  76.150  204.583 1.000 38.500  ? 227 ASN LLL O   1 
ATOM   3405  C CB  . ASN B  1 228 ? -25.024  77.508  205.425 1.000 50.050  ? 227 ASN LLL CB  1 
ATOM   3406  C CG  . ASN B  1 228 ? -24.682  78.085  206.780 1.000 60.880  ? 227 ASN LLL CG  1 
ATOM   3407  O OD1 . ASN B  1 228 ? -25.339  77.738  207.773 1.000 62.920  ? 227 ASN LLL OD1 1 
ATOM   3408  N ND2 . ASN B  1 228 ? -23.663  78.943  206.819 1.000 62.500  ? 227 ASN LLL ND2 1 
ATOM   3409  N N   . ARG B  1 229 ? -26.091  74.430  203.830 1.000 32.990  ? 228 ARG LLL N   1 
ATOM   3410  C CA  . ARG B  1 229 ? -27.187  74.032  202.930 1.000 34.540  ? 228 ARG LLL CA  1 
ATOM   3411  C C   . ARG B  1 229 ? -28.282  73.276  203.692 1.000 31.560  ? 228 ARG LLL C   1 
ATOM   3412  O O   . ARG B  1 229 ? -29.432  73.268  203.209 1.000 30.430  ? 228 ARG LLL O   1 
ATOM   3413  C CB  . ARG B  1 229 ? -26.640  73.158  201.809 1.000 37.580  ? 228 ARG LLL CB  1 
ATOM   3414  C CG  . ARG B  1 229 ? -25.803  73.933  200.796 1.000 39.840  ? 228 ARG LLL CG  1 
ATOM   3415  C CD  . ARG B  1 229 ? -25.405  72.971  199.713 1.000 45.840  ? 228 ARG LLL CD  1 
ATOM   3416  N NE  . ARG B  1 229 ? -24.501  73.544  198.727 1.000 53.730  ? 228 ARG LLL NE  1 
ATOM   3417  C CZ  . ARG B  1 229 ? -24.846  73.875  197.496 1.000 57.880  ? 228 ARG LLL CZ  1 
ATOM   3418  N NH1 . ARG B  1 229 ? -26.096  73.705  197.086 1.000 59.830  ? 228 ARG LLL NH1 1 
ATOM   3419  N NH2 . ARG B  1 229 ? -23.920  74.379  196.688 1.000 61.280  ? 228 ARG LLL NH2 1 
ATOM   3420  N N   . GLY B  1 230 ? -27.949  72.636  204.805 1.000 28.400  ? 229 GLY LLL N   1 
ATOM   3421  C CA  . GLY B  1 230 ? -28.946  71.863  205.572 1.000 31.130  ? 229 GLY LLL CA  1 
ATOM   3422  C C   . GLY B  1 230 ? -29.093  70.448  205.069 1.000 28.300  ? 229 GLY LLL C   1 
ATOM   3423  O O   . GLY B  1 230 ? -28.567  70.059  204.001 1.000 30.510  ? 229 GLY LLL O   1 
ATOM   3424  N N   . GLY B  1 231 ? -29.781  69.631  205.850 1.000 28.680  ? 230 GLY LLL N   1 
ATOM   3425  C CA  . GLY B  1 231 ? -29.969  68.227  205.474 1.000 24.980  ? 230 GLY LLL CA  1 
ATOM   3426  C C   . GLY B  1 231 ? -28.760  67.357  205.779 1.000 23.910  ? 230 GLY LLL C   1 
ATOM   3427  O O   . GLY B  1 231 ? -27.936  67.667  206.658 1.000 24.140  ? 230 GLY LLL O   1 
ATOM   3428  N N   . TYR B  1 232 ? -28.666  66.258  205.067 1.000 24.450  ? 231 TYR LLL N   1 
ATOM   3429  C CA  . TYR B  1 232 ? -27.564  65.285  205.262 1.000 23.240  ? 231 TYR LLL CA  1 
ATOM   3430  C C   . TYR B  1 232 ? -26.212  66.001  205.143 1.000 23.340  ? 231 TYR LLL C   1 
ATOM   3431  O O   . TYR B  1 232 ? -26.054  66.924  204.331 1.000 23.270  ? 231 TYR LLL O   1 
ATOM   3432  C CB  . TYR B  1 232 ? -27.671  64.156  204.253 1.000 22.700  ? 231 TYR LLL CB  1 
ATOM   3433  C CG  . TYR B  1 232 ? -29.012  63.444  204.275 1.000 23.930  ? 231 TYR LLL CG  1 
ATOM   3434  C CD1 . TYR B  1 232 ? -29.457  62.820  205.431 1.000 24.410  ? 231 TYR LLL CD1 1 
ATOM   3435  C CD2 . TYR B  1 232 ? -29.837  63.379  203.164 1.000 26.160  ? 231 TYR LLL CD2 1 
ATOM   3436  C CE1 . TYR B  1 232 ? -30.692  62.181  205.487 1.000 28.110  ? 231 TYR LLL CE1 1 
ATOM   3437  C CE2 . TYR B  1 232 ? -31.055  62.695  203.198 1.000 26.660  ? 231 TYR LLL CE2 1 
ATOM   3438  C CZ  . TYR B  1 232 ? -31.495  62.102  204.367 1.000 27.550  ? 231 TYR LLL CZ  1 
ATOM   3439  O OH  . TYR B  1 232 ? -32.710  61.475  204.476 1.000 27.520  ? 231 TYR LLL OH  1 
ATOM   3440  N N   . TYR B  1 233 ? -25.271  65.605  205.986 1.000 26.070  ? 232 TYR LLL N   1 
ATOM   3441  C CA  . TYR B  1 233 ? -23.886  66.130  205.904 1.000 28.010  ? 232 TYR LLL CA  1 
ATOM   3442  C C   . TYR B  1 233 ? -23.359  65.956  204.479 1.000 24.590  ? 232 TYR LLL C   1 
ATOM   3443  O O   . TYR B  1 233 ? -23.561  64.911  203.847 1.000 22.650  ? 232 TYR LLL O   1 
ATOM   3444  C CB  . TYR B  1 233 ? -22.956  65.374  206.855 1.000 26.700  ? 232 TYR LLL CB  1 
ATOM   3445  C CG  . TYR B  1 233 ? -23.088  65.646  208.335 1.000 28.440  ? 232 TYR LLL CG  1 
ATOM   3446  C CD1 . TYR B  1 233 ? -23.992  66.564  208.840 1.000 25.030  ? 232 TYR LLL CD1 1 
ATOM   3447  C CD2 . TYR B  1 233 ? -22.280  64.985  209.249 1.000 27.720  ? 232 TYR LLL CD2 1 
ATOM   3448  C CE1 . TYR B  1 233 ? -24.129  66.783  210.202 1.000 27.420  ? 232 TYR LLL CE1 1 
ATOM   3449  C CE2 . TYR B  1 233 ? -22.384  65.200  210.612 1.000 28.430  ? 232 TYR LLL CE2 1 
ATOM   3450  C CZ  . TYR B  1 233 ? -23.305  66.118  211.095 1.000 27.870  ? 232 TYR LLL CZ  1 
ATOM   3451  O OH  . TYR B  1 233 ? -23.369  66.338  212.439 1.000 28.780  ? 232 TYR LLL OH  1 
ATOM   3452  N N   . TYR B  1 234 ? -22.602  66.948  204.036 1.000 26.260  ? 233 TYR LLL N   1 
ATOM   3453  C CA  . TYR B  1 234 ? -21.914  66.925  202.730 1.000 27.150  ? 233 TYR LLL CA  1 
ATOM   3454  C C   . TYR B  1 234 ? -20.463  66.518  202.962 1.000 29.140  ? 233 TYR LLL C   1 
ATOM   3455  O O   . TYR B  1 234 ? -19.675  67.304  203.516 1.000 30.250  ? 233 TYR LLL O   1 
ATOM   3456  C CB  . TYR B  1 234 ? -21.928  68.310  202.089 1.000 28.400  ? 233 TYR LLL CB  1 
ATOM   3457  C CG  . TYR B  1 234 ? -23.239  68.693  201.451 1.000 28.610  ? 233 TYR LLL CG  1 
ATOM   3458  C CD1 . TYR B  1 234 ? -24.277  69.189  202.226 1.000 30.090  ? 233 TYR LLL CD1 1 
ATOM   3459  C CD2 . TYR B  1 234 ? -23.448  68.555  200.086 1.000 27.530  ? 233 TYR LLL CD2 1 
ATOM   3460  C CE1 . TYR B  1 234 ? -25.481  69.568  201.643 1.000 31.650  ? 233 TYR LLL CE1 1 
ATOM   3461  C CE2 . TYR B  1 234 ? -24.640  68.931  199.500 1.000 27.540  ? 233 TYR LLL CE2 1 
ATOM   3462  C CZ  . TYR B  1 234 ? -25.660  69.445  200.277 1.000 30.470  ? 233 TYR LLL CZ  1 
ATOM   3463  O OH  . TYR B  1 234 ? -26.850  69.820  199.701 1.000 31.060  ? 233 TYR LLL OH  1 
ATOM   3464  N N   . TYR B  1 235 ? -20.107  65.341  202.474 1.000 27.910  ? 234 TYR LLL N   1 
ATOM   3465  C CA  . TYR B  1 235 ? -18.761  64.781  202.692 1.000 26.290  ? 234 TYR LLL CA  1 
ATOM   3466  C C   . TYR B  1 235 ? -17.938  64.903  201.419 1.000 29.880  ? 234 TYR LLL C   1 
ATOM   3467  O O   . TYR B  1 235 ? -18.454  64.779  200.288 1.000 28.020  ? 234 TYR LLL O   1 
ATOM   3468  C CB  . TYR B  1 235 ? -18.855  63.315  203.083 1.000 27.630  ? 234 TYR LLL CB  1 
ATOM   3469  C CG  . TYR B  1 235 ? -19.144  63.059  204.540 1.000 29.110  ? 234 TYR LLL CG  1 
ATOM   3470  C CD1 . TYR B  1 235 ? -18.128  63.083  205.481 1.000 29.550  ? 234 TYR LLL CD1 1 
ATOM   3471  C CD2 . TYR B  1 235 ? -20.438  62.773  204.976 1.000 26.400  ? 234 TYR LLL CD2 1 
ATOM   3472  C CE1 . TYR B  1 235 ? -18.385  62.834  206.829 1.000 27.960  ? 234 TYR LLL CE1 1 
ATOM   3473  C CE2 . TYR B  1 235 ? -20.696  62.508  206.311 1.000 26.170  ? 234 TYR LLL CE2 1 
ATOM   3474  C CZ  . TYR B  1 235 ? -19.670  62.534  207.248 1.000 26.690  ? 234 TYR LLL CZ  1 
ATOM   3475  O OH  . TYR B  1 235 ? -19.903  62.284  208.589 1.000 23.930  ? 234 TYR LLL OH  1 
ATOM   3476  N N   . GLY B  1 236 ? -16.644  65.112  201.624 1.000 26.660  ? 235 GLY LLL N   1 
ATOM   3477  C CA  . GLY B  1 236 ? -15.681  65.047  200.529 1.000 26.800  ? 235 GLY LLL CA  1 
ATOM   3478  C C   . GLY B  1 236 ? -14.361  64.534  201.057 1.000 26.670  ? 235 GLY LLL C   1 
ATOM   3479  O O   . GLY B  1 236 ? -13.991  64.773  202.221 1.000 27.220  ? 235 GLY LLL O   1 
ATOM   3480  N N   . MET B  1 237 ? -13.632  63.848  200.198 1.000 28.480  ? 236 MET LLL N   1 
ATOM   3481  C CA  . MET B  1 237 ? -12.303  63.329  200.550 1.000 31.360  ? 236 MET LLL CA  1 
ATOM   3482  C C   . MET B  1 237 ? -11.273  64.404  200.199 1.000 30.090  ? 236 MET LLL C   1 
ATOM   3483  O O   . MET B  1 237 ? -10.825  64.480  199.073 1.000 28.900  ? 236 MET LLL O   1 
ATOM   3484  C CB  . MET B  1 237 ? -12.075  62.008  199.839 1.000 32.520  ? 236 MET LLL CB  1 
ATOM   3485  C CG  . MET B  1 237 ? -12.814  60.863  200.541 1.000 39.250  ? 236 MET LLL CG  1 
ATOM   3486  S SD  . MET B  1 237 ? -12.950  59.370  199.527 1.000 42.370  ? 236 MET LLL SD  1 
ATOM   3487  C CE  . MET B  1 237 ? -14.512  59.665  198.714 1.000 52.070  ? 236 MET LLL CE  1 
ATOM   3488  N N   . ASP B  1 238 ? -10.905  65.211  201.190 1.000 32.540  ? 237 ASP LLL N   1 
ATOM   3489  C CA  . ASP B  1 238 ? -10.063  66.400  200.925 1.000 35.970  ? 237 ASP LLL CA  1 
ATOM   3490  C C   . ASP B  1 238 ? -8.576   66.152  201.186 1.000 34.060  ? 237 ASP LLL C   1 
ATOM   3491  O O   . ASP B  1 238 ? -7.792   66.964  200.716 1.000 32.720  ? 237 ASP LLL O   1 
ATOM   3492  C CB  . ASP B  1 238 ? -10.531  67.592  201.744 1.000 34.510  ? 237 ASP LLL CB  1 
ATOM   3493  C CG  . ASP B  1 238 ? -10.359  67.397  203.236 1.000 34.470  ? 237 ASP LLL CG  1 
ATOM   3494  O OD1 . ASP B  1 238 ? -10.189  66.218  203.684 1.000 35.330  ? 237 ASP LLL OD1 1 
ATOM   3495  O OD2 . ASP B  1 238 ? -10.402  68.415  203.963 1.000 36.500  ? 237 ASP LLL OD2 1 
ATOM   3496  N N   . VAL B  1 239 ? -8.201   65.098  201.894 1.000 31.970  ? 238 VAL LLL N   1 
ATOM   3497  C CA  . VAL B  1 239 ? -6.768   64.761  202.122 1.000 33.470  ? 238 VAL LLL CA  1 
ATOM   3498  C C   . VAL B  1 239 ? -6.580   63.304  201.755 1.000 32.610  ? 238 VAL LLL C   1 
ATOM   3499  O O   . VAL B  1 239 ? -7.297   62.440  202.282 1.000 32.630  ? 238 VAL LLL O   1 
ATOM   3500  C CB  . VAL B  1 239 ? -6.333   65.005  203.578 1.000 33.700  ? 238 VAL LLL CB  1 
ATOM   3501  C CG1 . VAL B  1 239 ? -4.861   64.642  203.766 1.000 37.560  ? 238 VAL LLL CG1 1 
ATOM   3502  C CG2 . VAL B  1 239 ? -6.579   66.433  203.997 1.000 39.010  ? 238 VAL LLL CG2 1 
ATOM   3503  N N   . TRP B  1 240 ? -5.594   63.032  200.901 1.000 30.710  ? 239 TRP LLL N   1 
ATOM   3504  C CA  . TRP B  1 240 ? -5.270   61.666  200.429 1.000 31.870  ? 239 TRP LLL CA  1 
ATOM   3505  C C   . TRP B  1 240 ? -3.828   61.295  200.758 1.000 33.600  ? 239 TRP LLL C   1 
ATOM   3506  O O   . TRP B  1 240 ? -2.945   62.156  200.755 1.000 36.620  ? 239 TRP LLL O   1 
ATOM   3507  C CB  . TRP B  1 240 ? -5.494   61.519  198.930 1.000 31.560  ? 239 TRP LLL CB  1 
ATOM   3508  C CG  . TRP B  1 240 ? -6.909   61.683  198.447 1.000 30.810  ? 239 TRP LLL CG  1 
ATOM   3509  C CD1 . TRP B  1 240 ? -7.693   62.805  198.522 1.000 32.780  ? 239 TRP LLL CD1 1 
ATOM   3510  C CD2 . TRP B  1 240 ? -7.717   60.683  197.795 1.000 29.510  ? 239 TRP LLL CD2 1 
ATOM   3511  N NE1 . TRP B  1 240 ? -8.923   62.570  197.944 1.000 30.080  ? 239 TRP LLL NE1 1 
ATOM   3512  C CE2 . TRP B  1 240 ? -8.969   61.278  197.504 1.000 28.850  ? 239 TRP LLL CE2 1 
ATOM   3513  C CE3 . TRP B  1 240 ? -7.514   59.347  197.442 1.000 29.710  ? 239 TRP LLL CE3 1 
ATOM   3514  C CZ2 . TRP B  1 240 ? -9.984   60.579  196.863 1.000 30.360  ? 239 TRP LLL CZ2 1 
ATOM   3515  C CZ3 . TRP B  1 240 ? -8.518   58.657  196.802 1.000 30.240  ? 239 TRP LLL CZ3 1 
ATOM   3516  C CH2 . TRP B  1 240 ? -9.732   59.268  196.518 1.000 30.610  ? 239 TRP LLL CH2 1 
ATOM   3517  N N   . GLY B  1 241 ? -3.609   60.022  201.044 1.000 31.820  ? 240 GLY LLL N   1 
ATOM   3518  C CA  . GLY B  1 241 ? -2.238   59.490  201.111 1.000 36.380  ? 240 GLY LLL CA  1 
ATOM   3519  C C   . GLY B  1 241 ? -1.639   59.426  199.720 1.000 35.560  ? 240 GLY LLL C   1 
ATOM   3520  O O   . GLY B  1 241 ? -2.298   59.749  198.709 1.000 36.910  ? 240 GLY LLL O   1 
ATOM   3521  N N   . GLN B  1 242 ? -0.390   58.983  199.628 1.000 36.850  ? 241 GLN LLL N   1 
ATOM   3522  C CA  . GLN B  1 242 ? 0.287    58.958  198.310 1.000 39.670  ? 241 GLN LLL CA  1 
ATOM   3523  C C   . GLN B  1 242 ? -0.100   57.716  197.504 1.000 35.950  ? 241 GLN LLL C   1 
ATOM   3524  O O   . GLN B  1 242 ? 0.151    57.670  196.312 1.000 35.660  ? 241 GLN LLL O   1 
ATOM   3525  C CB  . GLN B  1 242 ? 1.811    59.023  198.495 1.000 50.520  ? 241 GLN LLL CB  1 
ATOM   3526  C CG  . GLN B  1 242 ? 2.429    57.890  199.318 1.000 62.060  ? 241 GLN LLL CG  1 
ATOM   3527  C CD  . GLN B  1 242 ? 3.733    57.343  198.767 1.000 75.930  ? 241 GLN LLL CD  1 
ATOM   3528  O OE1 . GLN B  1 242 ? 4.826    57.714  199.197 1.000 71.130  ? 241 GLN LLL OE1 1 
ATOM   3529  N NE2 . GLN B  1 242 ? 3.638    56.441  197.794 1.000 81.060  ? 241 GLN LLL NE2 1 
ATOM   3530  N N   . GLY B  1 243 ? -0.686   56.714  198.140 1.000 38.160  ? 242 GLY LLL N   1 
ATOM   3531  C CA  . GLY B  1 243 ? -1.044   55.487  197.426 1.000 37.490  ? 242 GLY LLL CA  1 
ATOM   3532  C C   . GLY B  1 243 ? 0.062    54.460  197.545 1.000 44.300  ? 242 GLY LLL C   1 
ATOM   3533  O O   . GLY B  1 243 ? 1.255    54.818  197.570 1.000 36.980  ? 242 GLY LLL O   1 
ATOM   3534  N N   . THR B  1 244 ? -0.324   53.197  197.664 1.000 43.380  ? 243 THR LLL N   1 
ATOM   3535  C CA  . THR B  1 244 ? 0.671    52.100  197.662 1.000 45.050  ? 243 THR LLL CA  1 
ATOM   3536  C C   . THR B  1 244 ? 0.130    50.983  196.783 1.000 44.040  ? 243 THR LLL C   1 
ATOM   3537  O O   . THR B  1 244 ? -1.058   50.630  196.880 1.000 38.690  ? 243 THR LLL O   1 
ATOM   3538  C CB  . THR B  1 244 ? 1.016    51.654  199.082 1.000 44.710  ? 243 THR LLL CB  1 
ATOM   3539  O OG1 . THR B  1 244 ? 2.129    50.771  199.024 1.000 46.380  ? 243 THR LLL OG1 1 
ATOM   3540  C CG2 . THR B  1 244 ? -0.162   50.985  199.768 1.000 44.250  ? 243 THR LLL CG2 1 
ATOM   3541  N N   . THR B  1 245 ? 1.002    50.442  195.947 1.000 41.200  ? 244 THR LLL N   1 
ATOM   3542  C CA  . THR B  1 245 ? 0.646    49.318  195.061 1.000 43.140  ? 244 THR LLL CA  1 
ATOM   3543  C C   . THR B  1 245 ? 0.704    48.014  195.850 1.000 38.660  ? 244 THR LLL C   1 
ATOM   3544  O O   . THR B  1 245 ? 1.637    47.777  196.612 1.000 39.750  ? 244 THR LLL O   1 
ATOM   3545  C CB  . THR B  1 245 ? 1.563    49.252  193.841 1.000 48.440  ? 244 THR LLL CB  1 
ATOM   3546  O OG1 . THR B  1 245 ? 1.548    50.519  193.176 1.000 48.440  ? 244 THR LLL OG1 1 
ATOM   3547  C CG2 . THR B  1 245 ? 1.081    48.182  192.878 1.000 47.450  ? 244 THR LLL CG2 1 
ATOM   3548  N N   . VAL B  1 246 ? -0.308   47.192  195.668 1.000 36.390  ? 245 VAL LLL N   1 
ATOM   3549  C CA  . VAL B  1 246 ? -0.306   45.806  196.194 1.000 35.530  ? 245 VAL LLL CA  1 
ATOM   3550  C C   . VAL B  1 246 ? -0.585   44.920  194.992 1.000 39.030  ? 245 VAL LLL C   1 
ATOM   3551  O O   . VAL B  1 246 ? -1.554   45.163  194.254 1.000 36.080  ? 245 VAL LLL O   1 
ATOM   3552  C CB  . VAL B  1 246 ? -1.320   45.584  197.320 1.000 36.910  ? 245 VAL LLL CB  1 
ATOM   3553  C CG1 . VAL B  1 246 ? -1.194   44.151  197.802 1.000 37.710  ? 245 VAL LLL CG1 1 
ATOM   3554  C CG2 . VAL B  1 246 ? -1.107   46.547  198.494 1.000 36.350  ? 245 VAL LLL CG2 1 
ATOM   3555  N N   . THR B  1 247 ? 0.280    43.938  194.788 1.000 35.350  ? 246 THR LLL N   1 
ATOM   3556  C CA  . THR B  1 247 ? 0.189    43.049  193.616 1.000 39.670  ? 246 THR LLL CA  1 
ATOM   3557  C C   . THR B  1 247 ? -0.081   41.647  194.152 1.000 35.340  ? 246 THR LLL C   1 
ATOM   3558  O O   . THR B  1 247 ? 0.578    41.195  195.112 1.000 36.850  ? 246 THR LLL O   1 
ATOM   3559  C CB  . THR B  1 247 ? 1.464    43.105  192.771 1.000 37.920  ? 246 THR LLL CB  1 
ATOM   3560  O OG1 . THR B  1 247 ? 1.646    44.435  192.288 1.000 39.180  ? 246 THR LLL OG1 1 
ATOM   3561  C CG2 . THR B  1 247 ? 1.379    42.161  191.597 1.000 41.590  ? 246 THR LLL CG2 1 
ATOM   3562  N N   . VAL B  1 248 ? -1.035   40.984  193.537 1.000 35.200  ? 247 VAL LLL N   1 
ATOM   3563  C CA  . VAL B  1 248 ? -1.351   39.582  193.893 1.000 38.130  ? 247 VAL LLL CA  1 
ATOM   3564  C C   . VAL B  1 248 ? -0.485   38.713  193.001 1.000 34.300  ? 247 VAL LLL C   1 
ATOM   3565  O O   . VAL B  1 248 ? -0.519   38.855  191.781 1.000 36.200  ? 247 VAL LLL O   1 
ATOM   3566  C CB  . VAL B  1 248 ? -2.849   39.288  193.717 1.000 38.130  ? 247 VAL LLL CB  1 
ATOM   3567  C CG1 . VAL B  1 248 ? -3.126   37.811  193.913 1.000 42.410  ? 247 VAL LLL CG1 1 
ATOM   3568  C CG2 . VAL B  1 248 ? -3.665   40.111  194.697 1.000 39.810  ? 247 VAL LLL CG2 1 
ATOM   3569  N N   . SER B  1 249 ? 0.295    37.839  193.619 1.000 39.690  ? 248 SER LLL N   1 
ATOM   3570  C CA  . SER B  1 249 ? 1.197    36.960  192.840 1.000 38.970  ? 248 SER LLL CA  1 
ATOM   3571  C C   . SER B  1 249 ? 1.495    35.728  193.670 1.000 38.640  ? 248 SER LLL C   1 
ATOM   3572  O O   . SER B  1 249 ? 1.637    35.830  194.884 1.000 39.220  ? 248 SER LLL O   1 
ATOM   3573  C CB  . SER B  1 249 ? 2.450    37.697  192.423 1.000 41.870  ? 248 SER LLL CB  1 
ATOM   3574  O OG  . SER B  1 249 ? 3.554    36.805  192.250 1.000 39.420  ? 248 SER LLL OG  1 
ATOM   3575  N N   . SER B  1 250 ? 1.617    34.583  193.008 1.000 43.450  ? 249 SER LLL N   1 
ATOM   3576  C CA  . SER B  1 250 ? 1.958    33.311  193.697 1.000 49.280  ? 249 SER LLL CA  1 
ATOM   3577  C C   . SER B  1 250 ? 3.450    33.238  194.011 1.000 45.820  ? 249 SER LLL C   1 
ATOM   3578  O O   . SER B  1 250 ? 3.818    32.499  194.929 1.000 46.770  ? 249 SER LLL O   1 
ATOM   3579  C CB  . SER B  1 250 ? 1.541    32.114  192.879 1.000 53.510  ? 249 SER LLL CB  1 
ATOM   3580  O OG  . SER B  1 250 ? 2.163    32.160  191.597 1.000 58.830  ? 249 SER LLL OG  1 
ATOM   3581  N N   . LEU B  1 251 ? 4.287    33.976  193.279 1.000 48.450  ? 250 LEU LLL N   1 
ATOM   3582  C CA  . LEU B  1 251 ? 5.749    33.888  193.498 1.000 48.790  ? 250 LEU LLL CA  1 
ATOM   3583  C C   . LEU B  1 251 ? 6.185    34.750  194.675 1.000 53.980  ? 250 LEU LLL C   1 
ATOM   3584  O O   . LEU B  1 251 ? 5.752    35.914  194.806 1.000 51.230  ? 250 LEU LLL O   1 
ATOM   3585  C CB  . LEU B  1 251 ? 6.466    34.305  192.221 1.000 50.470  ? 250 LEU LLL CB  1 
ATOM   3586  C CG  . LEU B  1 251 ? 6.090    33.451  191.011 1.000 56.730  ? 250 LEU LLL CG  1 
ATOM   3587  C CD1 . LEU B  1 251 ? 7.009    33.745  189.832 1.000 57.290  ? 250 LEU LLL CD1 1 
ATOM   3588  C CD2 . LEU B  1 251 ? 6.146    31.970  191.353 1.000 53.980  ? 250 LEU LLL CD2 1 
ATOM   3589  N N   . VAL B  1 252 ? 7.050    34.182  195.502 1.000 54.700  ? 251 VAL LLL N   1 
ATOM   3590  C CA  . VAL B  1 252 ? 7.575    34.865  196.714 1.000 55.800  ? 251 VAL LLL CA  1 
ATOM   3591  C C   . VAL B  1 252 ? 9.061    35.113  196.479 1.000 54.230  ? 251 VAL LLL C   1 
ATOM   3592  O O   . VAL B  1 252 ? 9.787    34.213  196.082 1.000 51.470  ? 251 VAL LLL O   1 
ATOM   3593  C CB  . VAL B  1 252 ? 7.339    34.039  197.984 1.000 49.770  ? 251 VAL LLL CB  1 
ATOM   3594  N N   . PRO B  1 253 ? 9.551    36.345  196.706 1.000 53.440  ? 252 PRO LLL N   1 
ATOM   3595  C CA  . PRO B  1 253 ? 10.973   36.661  196.542 1.000 59.190  ? 252 PRO LLL CA  1 
ATOM   3596  C C   . PRO B  1 253 ? 11.867   36.011  197.613 1.000 60.380  ? 252 PRO LLL C   1 
ATOM   3597  O O   . PRO B  1 253 ? 13.083   35.955  197.406 1.000 72.420  ? 252 PRO LLL O   1 
ATOM   3598  C CB  . PRO B  1 253 ? 11.013   38.200  196.664 1.000 54.830  ? 252 PRO LLL CB  1 
ATOM   3599  C CG  . PRO B  1 253 ? 9.572    38.642  196.533 1.000 56.200  ? 252 PRO LLL CG  1 
ATOM   3600  C CD  . PRO B  1 253 ? 8.728    37.506  197.078 1.000 52.160  ? 252 PRO LLL CD  1 
ATOM   3601  N N   . MET C  1 1   ? -30.405  76.339  191.823 1.000 82.140  ? 0   MET MMM N   1 
ATOM   3602  C CA  . MET C  1 1   ? -31.129  75.416  190.924 1.000 77.910  ? 0   MET MMM CA  1 
ATOM   3603  C C   . MET C  1 1   ? -30.733  75.731  189.486 1.000 74.440  ? 0   MET MMM C   1 
ATOM   3604  O O   . MET C  1 1   ? -30.939  76.863  189.022 1.000 71.810  ? 0   MET MMM O   1 
ATOM   3605  C CB  . MET C  1 1   ? -32.639  75.567  191.097 1.000 81.770  ? 0   MET MMM CB  1 
ATOM   3606  C CG  . MET C  1 1   ? -33.444  74.433  190.513 1.000 89.390  ? 0   MET MMM CG  1 
ATOM   3607  S SD  . MET C  1 1   ? -35.004  74.162  191.409 1.000 93.450  ? 0   MET MMM SD  1 
ATOM   3608  C CE  . MET C  1 1   ? -35.431  75.830  191.914 1.000 83.690  ? 0   MET MMM CE  1 
ATOM   3609  N N   . ASP C  1 2   ? -30.169  74.743  188.796 1.000 73.720  ? 1   ASP MMM N   1 
ATOM   3610  C CA  . ASP C  1 2   ? -29.668  74.954  187.421 1.000 67.510  ? 1   ASP MMM CA  1 
ATOM   3611  C C   . ASP C  1 2   ? -30.737  74.537  186.412 1.000 54.080  ? 1   ASP MMM C   1 
ATOM   3612  C CB  . ASP C  1 2   ? -28.354  74.217  187.200 1.000 77.760  ? 1   ASP MMM CB  1 
ATOM   3613  C CG  . ASP C  1 2   ? -27.417  74.999  186.300 1.000 95.000  ? 1   ASP MMM CG  1 
ATOM   3614  O OD1 . ASP C  1 2   ? -27.422  76.257  186.392 1.000 100.610 ? 1   ASP MMM OD1 1 
ATOM   3615  O OD2 . ASP C  1 2   ? -26.690  74.351  185.510 1.000 111.520 ? 1   ASP MMM OD2 1 
ATOM   3616  N N   . ILE C  1 3   ? -31.212  75.557  185.694 1.000 55.250  ? 2   ILE MMM N   1 
ATOM   3617  C CA  . ILE C  1 3   ? -32.271  75.431  184.669 1.000 51.580  ? 2   ILE MMM CA  1 
ATOM   3618  C C   . ILE C  1 3   ? -31.681  75.957  183.372 1.000 54.550  ? 2   ILE MMM C   1 
ATOM   3619  O O   . ILE C  1 3   ? -31.237  77.104  183.317 1.000 54.420  ? 2   ILE MMM O   1 
ATOM   3620  C CB  . ILE C  1 3   ? -33.539  76.187  185.076 1.000 47.430  ? 2   ILE MMM CB  1 
ATOM   3621  C CG1 . ILE C  1 3   ? -33.996  75.765  186.472 1.000 47.790  ? 2   ILE MMM CG1 1 
ATOM   3622  C CG2 . ILE C  1 3   ? -34.625  75.951  184.049 1.000 45.940  ? 2   ILE MMM CG2 1 
ATOM   3623  C CD1 . ILE C  1 3   ? -35.017  76.695  187.072 1.000 49.490  ? 2   ILE MMM CD1 1 
ATOM   3624  N N   . GLN C  1 4   ? -31.689  75.113  182.349 1.000 58.140  ? 3   GLN MMM N   1 
ATOM   3625  C CA  . GLN C  1 4   ? -31.187  75.495  181.010 1.000 58.960  ? 3   GLN MMM CA  1 
ATOM   3626  C C   . GLN C  1 4   ? -32.371  75.841  180.108 1.000 48.930  ? 3   GLN MMM C   1 
ATOM   3627  O O   . GLN C  1 4   ? -33.376  75.127  180.100 1.000 45.650  ? 3   GLN MMM O   1 
ATOM   3628  C CB  . GLN C  1 4   ? -30.336  74.381  180.423 1.000 58.090  ? 3   GLN MMM CB  1 
ATOM   3629  C CG  . GLN C  1 4   ? -29.153  74.001  181.304 1.000 67.890  ? 3   GLN MMM CG  1 
ATOM   3630  C CD  . GLN C  1 4   ? -29.447  72.842  182.235 1.000 80.840  ? 3   GLN MMM CD  1 
ATOM   3631  O OE1 . GLN C  1 4   ? -30.230  71.948  181.922 1.000 95.300  ? 3   GLN MMM OE1 1 
ATOM   3632  N NE2 . GLN C  1 4   ? -28.820  72.835  183.400 1.000 76.790  ? 3   GLN MMM NE2 1 
ATOM   3633  N N   . MET C  1 5   ? -32.223  76.925  179.356 1.000 53.440  ? 4   MET MMM N   1 
ATOM   3634  C CA  . MET C  1 5   ? -33.299  77.479  178.500 1.000 54.770  ? 4   MET MMM CA  1 
ATOM   3635  C C   . MET C  1 5   ? -32.894  77.323  177.031 1.000 59.920  ? 4   MET MMM C   1 
ATOM   3636  O O   . MET C  1 5   ? -31.930  77.966  176.580 1.000 53.070  ? 4   MET MMM O   1 
ATOM   3637  C CB  . MET C  1 5   ? -33.529  78.952  178.832 1.000 54.260  ? 4   MET MMM CB  1 
ATOM   3638  C CG  . MET C  1 5   ? -34.014  79.208  180.254 1.000 56.630  ? 4   MET MMM CG  1 
ATOM   3639  S SD  . MET C  1 5   ? -35.535  78.313  180.689 1.000 55.470  ? 4   MET MMM SD  1 
ATOM   3640  C CE  . MET C  1 5   ? -36.719  79.073  179.578 1.000 52.810  ? 4   MET MMM CE  1 
ATOM   3641  N N   . THR C  1 6   ? -33.635  76.496  176.307 1.000 60.330  ? 5   THR MMM N   1 
ATOM   3642  C CA  . THR C  1 6   ? -33.378  76.203  174.881 1.000 61.430  ? 5   THR MMM CA  1 
ATOM   3643  C C   . THR C  1 6   ? -34.470  76.858  174.042 1.000 60.460  ? 5   THR MMM C   1 
ATOM   3644  O O   . THR C  1 6   ? -35.657  76.584  174.280 1.000 61.540  ? 5   THR MMM O   1 
ATOM   3645  C CB  . THR C  1 6   ? -33.367  74.696  174.632 1.000 63.540  ? 5   THR MMM CB  1 
ATOM   3646  O OG1 . THR C  1 6   ? -32.325  74.102  175.404 1.000 70.420  ? 5   THR MMM OG1 1 
ATOM   3647  C CG2 . THR C  1 6   ? -33.181  74.391  173.164 1.000 68.050  ? 5   THR MMM CG2 1 
ATOM   3648  N N   . GLN C  1 7   ? -34.071  77.672  173.074 1.000 52.480  ? 6   GLN MMM N   1 
ATOM   3649  C CA  . GLN C  1 7   ? -35.060  78.273  172.149 1.000 58.730  ? 6   GLN MMM CA  1 
ATOM   3650  C C   . GLN C  1 7   ? -35.026  77.565  170.794 1.000 62.000  ? 6   GLN MMM C   1 
ATOM   3651  O O   . GLN C  1 7   ? -34.060  76.828  170.465 1.000 60.270  ? 6   GLN MMM O   1 
ATOM   3652  C CB  . GLN C  1 7   ? -34.811  79.762  171.941 1.000 58.330  ? 6   GLN MMM CB  1 
ATOM   3653  C CG  . GLN C  1 7   ? -34.555  80.553  173.213 1.000 57.190  ? 6   GLN MMM CG  1 
ATOM   3654  C CD  . GLN C  1 7   ? -34.570  82.045  172.985 1.000 59.880  ? 6   GLN MMM CD  1 
ATOM   3655  O OE1 . GLN C  1 7   ? -35.215  82.539  172.058 1.000 65.080  ? 6   GLN MMM OE1 1 
ATOM   3656  N NE2 . GLN C  1 7   ? -33.847  82.777  173.823 1.000 55.890  ? 6   GLN MMM NE2 1 
ATOM   3657  N N   . SER C  1 8   ? -36.082  77.786  170.017 1.000 61.790  ? 7   SER MMM N   1 
ATOM   3658  C CA  . SER C  1 8   ? -36.210  77.285  168.628 1.000 66.550  ? 7   SER MMM CA  1 
ATOM   3659  C C   . SER C  1 8   ? -37.116  78.246  167.863 1.000 69.420  ? 7   SER MMM C   1 
ATOM   3660  O O   . SER C  1 8   ? -38.134  78.690  168.407 1.000 56.390  ? 7   SER MMM O   1 
ATOM   3661  C CB  . SER C  1 8   ? -36.747  75.880  168.571 1.000 66.880  ? 7   SER MMM CB  1 
ATOM   3662  O OG  . SER C  1 8   ? -36.026  75.017  169.437 1.000 78.100  ? 7   SER MMM OG  1 
ATOM   3663  N N   . PRO C  1 9   ? -36.765  78.596  166.604 1.000 74.960  ? 8   PRO MMM N   1 
ATOM   3664  C CA  . PRO C  1 9   ? -35.521  78.171  165.944 1.000 75.670  ? 8   PRO MMM CA  1 
ATOM   3665  C C   . PRO C  1 9   ? -34.346  79.100  166.260 1.000 68.090  ? 8   PRO MMM C   1 
ATOM   3666  O O   . PRO C  1 9   ? -34.555  80.158  166.840 1.000 69.160  ? 8   PRO MMM O   1 
ATOM   3667  C CB  . PRO C  1 9   ? -35.901  78.261  164.460 1.000 76.750  ? 8   PRO MMM CB  1 
ATOM   3668  C CG  . PRO C  1 9   ? -36.839  79.449  164.416 1.000 76.500  ? 8   PRO MMM CG  1 
ATOM   3669  C CD  . PRO C  1 9   ? -37.599  79.435  165.727 1.000 71.770  ? 8   PRO MMM CD  1 
ATOM   3670  N N   . SER C  1 10  ? -33.149  78.701  165.854 1.000 66.850  ? 9   SER MMM N   1 
ATOM   3671  C CA  . SER C  1 10  ? -31.947  79.549  166.034 1.000 68.280  ? 9   SER MMM CA  1 
ATOM   3672  C C   . SER C  1 10  ? -32.125  80.863  165.271 1.000 66.270  ? 9   SER MMM C   1 
ATOM   3673  O O   . SER C  1 10  ? -31.921  81.953  165.835 1.000 59.620  ? 9   SER MMM O   1 
ATOM   3674  C CB  . SER C  1 10  ? -30.697  78.821  165.619 1.000 70.600  ? 9   SER MMM CB  1 
ATOM   3675  N N   . SER C  1 11  ? -32.506  80.768  164.003 1.000 70.580  ? 10  SER MMM N   1 
ATOM   3676  C CA  . SER C  1 11  ? -32.704  81.961  163.148 1.000 66.840  ? 10  SER MMM CA  1 
ATOM   3677  C C   . SER C  1 11  ? -34.019  81.800  162.395 1.000 64.110  ? 10  SER MMM C   1 
ATOM   3678  O O   . SER C  1 11  ? -34.467  80.666  162.130 1.000 63.160  ? 10  SER MMM O   1 
ATOM   3679  C CB  . SER C  1 11  ? -31.553  82.187  162.196 1.000 69.420  ? 10  SER MMM CB  1 
ATOM   3680  O OG  . SER C  1 11  ? -31.724  81.408  161.022 1.000 75.540  ? 10  SER MMM OG  1 
ATOM   3681  N N   . LEU C  1 12  ? -34.610  82.929  162.030 1.000 65.780  ? 11  LEU MMM N   1 
ATOM   3682  C CA  . LEU C  1 12  ? -35.841  82.903  161.221 1.000 71.230  ? 11  LEU MMM CA  1 
ATOM   3683  C C   . LEU C  1 12  ? -35.854  84.085  160.264 1.000 76.850  ? 11  LEU MMM C   1 
ATOM   3684  O O   . LEU C  1 12  ? -35.714  85.243  160.682 1.000 74.550  ? 11  LEU MMM O   1 
ATOM   3685  C CB  . LEU C  1 12  ? -37.074  82.916  162.123 1.000 74.030  ? 11  LEU MMM CB  1 
ATOM   3686  C CG  . LEU C  1 12  ? -38.298  82.308  161.451 1.000 77.060  ? 11  LEU MMM CG  1 
ATOM   3687  C CD1 . LEU C  1 12  ? -38.064  80.821  161.206 1.000 75.770  ? 11  LEU MMM CD1 1 
ATOM   3688  C CD2 . LEU C  1 12  ? -39.557  82.548  162.275 1.000 75.920  ? 11  LEU MMM CD2 1 
ATOM   3689  N N   . SER C  1 13  ? -36.048  83.766  158.992 1.000 79.960  ? 12  SER MMM N   1 
ATOM   3690  C CA  . SER C  1 13  ? -36.251  84.762  157.916 1.000 80.600  ? 12  SER MMM CA  1 
ATOM   3691  C C   . SER C  1 13  ? -37.743  84.772  157.595 1.000 77.570  ? 12  SER MMM C   1 
ATOM   3692  O O   . SER C  1 13  ? -38.299  83.705  157.241 1.000 65.440  ? 12  SER MMM O   1 
ATOM   3693  C CB  . SER C  1 13  ? -35.408  84.429  156.712 1.000 83.210  ? 12  SER MMM CB  1 
ATOM   3694  O OG  . SER C  1 13  ? -35.426  85.484  155.768 1.000 80.470  ? 12  SER MMM OG  1 
ATOM   3695  N N   . ALA C  1 14  ? -38.377  85.934  157.721 1.000 73.790  ? 13  ALA MMM N   1 
ATOM   3696  C CA  . ALA C  1 14  ? -39.815  86.059  157.402 1.000 78.370  ? 13  ALA MMM CA  1 
ATOM   3697  C C   . ALA C  1 14  ? -40.061  87.388  156.701 1.000 71.270  ? 13  ALA MMM C   1 
ATOM   3698  O O   . ALA C  1 14  ? -39.190  88.274  156.669 1.000 66.770  ? 13  ALA MMM O   1 
ATOM   3699  C CB  . ALA C  1 14  ? -40.679  85.918  158.633 1.000 80.040  ? 13  ALA MMM CB  1 
ATOM   3700  N N   . SER C  1 15  ? -41.263  87.508  156.156 1.000 75.600  ? 14  SER MMM N   1 
ATOM   3701  C CA  . SER C  1 15  ? -41.664  88.700  155.361 1.000 83.750  ? 14  SER MMM CA  1 
ATOM   3702  C C   . SER C  1 15  ? -42.719  89.488  156.128 1.000 79.500  ? 14  SER MMM C   1 
ATOM   3703  O O   . SER C  1 15  ? -43.606  88.866  156.747 1.000 75.320  ? 14  SER MMM O   1 
ATOM   3704  C CB  . SER C  1 15  ? -42.150  88.311  153.990 1.000 85.900  ? 14  SER MMM CB  1 
ATOM   3705  O OG  . SER C  1 15  ? -41.429  87.197  153.483 1.000 87.650  ? 14  SER MMM OG  1 
ATOM   3706  N N   . VAL C  1 16  ? -42.625  90.811  156.035 1.000 70.080  ? 15  VAL MMM N   1 
ATOM   3707  C CA  . VAL C  1 16  ? -43.545  91.742  156.734 1.000 71.160  ? 15  VAL MMM CA  1 
ATOM   3708  C C   . VAL C  1 16  ? -44.989  91.265  156.592 1.000 75.930  ? 15  VAL MMM C   1 
ATOM   3709  O O   . VAL C  1 16  ? -45.407  90.861  155.501 1.000 77.960  ? 15  VAL MMM O   1 
ATOM   3710  C CB  . VAL C  1 16  ? -43.377  93.173  156.210 1.000 70.340  ? 15  VAL MMM CB  1 
ATOM   3711  C CG1 . VAL C  1 16  ? -44.469  94.075  156.749 1.000 75.590  ? 15  VAL MMM CG1 1 
ATOM   3712  C CG2 . VAL C  1 16  ? -42.009  93.716  156.567 1.000 67.200  ? 15  VAL MMM CG2 1 
ATOM   3713  N N   . GLY C  1 17  ? -45.724  91.289  157.701 1.000 74.570  ? 16  GLY MMM N   1 
ATOM   3714  C CA  . GLY C  1 17  ? -47.125  90.852  157.722 1.000 73.080  ? 16  GLY MMM CA  1 
ATOM   3715  C C   . GLY C  1 17  ? -47.319  89.396  158.113 1.000 72.450  ? 16  GLY MMM C   1 
ATOM   3716  O O   . GLY C  1 17  ? -48.470  88.981  158.291 1.000 70.740  ? 16  GLY MMM O   1 
ATOM   3717  N N   . ASP C  1 18  ? -46.247  88.632  158.266 1.000 72.980  ? 17  ASP MMM N   1 
ATOM   3718  C CA  . ASP C  1 18  ? -46.387  87.207  158.632 1.000 72.580  ? 17  ASP MMM CA  1 
ATOM   3719  C C   . ASP C  1 18  ? -46.545  87.070  160.149 1.000 72.810  ? 17  ASP MMM C   1 
ATOM   3720  O O   . ASP C  1 18  ? -46.144  87.952  160.924 1.000 73.220  ? 17  ASP MMM O   1 
ATOM   3721  C CB  . ASP C  1 18  ? -45.191  86.407  158.125 1.000 73.420  ? 17  ASP MMM CB  1 
ATOM   3722  N N   . ARG C  1 19  ? -47.121  85.948  160.547 1.000 66.970  ? 18  ARG MMM N   1 
ATOM   3723  C CA  . ARG C  1 19  ? -47.258  85.584  161.970 1.000 76.750  ? 18  ARG MMM CA  1 
ATOM   3724  C C   . ARG C  1 19  ? -46.030  84.773  162.381 1.000 75.200  ? 18  ARG MMM C   1 
ATOM   3725  O O   . ARG C  1 19  ? -45.812  83.679  161.851 1.000 75.140  ? 18  ARG MMM O   1 
ATOM   3726  C CB  . ARG C  1 19  ? -48.560  84.816  162.188 1.000 76.260  ? 18  ARG MMM CB  1 
ATOM   3727  C CG  . ARG C  1 19  ? -48.584  83.967  163.451 1.000 78.910  ? 18  ARG MMM CG  1 
ATOM   3728  C CD  . ARG C  1 19  ? -49.942  83.317  163.684 1.000 77.320  ? 18  ARG MMM CD  1 
ATOM   3729  N NE  . ARG C  1 19  ? -50.242  83.108  165.100 1.000 78.170  ? 18  ARG MMM NE  1 
ATOM   3730  C CZ  . ARG C  1 19  ? -50.888  83.974  165.878 1.000 69.140  ? 18  ARG MMM CZ  1 
ATOM   3731  N N   . VAL C  1 20  ? -45.266  85.306  163.324 1.000 76.280  ? 19  VAL MMM N   1 
ATOM   3732  C CA  . VAL C  1 20  ? -44.011  84.668  163.800 1.000 69.520  ? 19  VAL MMM CA  1 
ATOM   3733  C C   . VAL C  1 20  ? -44.274  84.071  165.180 1.000 67.880  ? 19  VAL MMM C   1 
ATOM   3734  O O   . VAL C  1 20  ? -44.929  84.707  166.020 1.000 59.130  ? 19  VAL MMM O   1 
ATOM   3735  C CB  . VAL C  1 20  ? -42.853  85.674  163.821 1.000 71.450  ? 19  VAL MMM CB  1 
ATOM   3736  C CG1 . VAL C  1 20  ? -41.563  84.984  164.222 1.000 71.990  ? 19  VAL MMM CG1 1 
ATOM   3737  C CG2 . VAL C  1 20  ? -42.706  86.368  162.471 1.000 69.490  ? 19  VAL MMM CG2 1 
ATOM   3738  N N   . THR C  1 21  ? -43.766  82.865  165.393 1.000 63.560  ? 20  THR MMM N   1 
ATOM   3739  C CA  . THR C  1 21  ? -43.826  82.202  166.713 1.000 67.840  ? 20  THR MMM CA  1 
ATOM   3740  C C   . THR C  1 21  ? -42.440  81.672  167.047 1.000 71.640  ? 20  THR MMM C   1 
ATOM   3741  O O   . THR C  1 21  ? -41.910  80.830  166.301 1.000 67.880  ? 20  THR MMM O   1 
ATOM   3742  C CB  . THR C  1 21  ? -44.870  81.085  166.757 1.000 66.120  ? 20  THR MMM CB  1 
ATOM   3743  O OG1 . THR C  1 21  ? -44.605  80.163  165.703 1.000 74.780  ? 20  THR MMM OG1 1 
ATOM   3744  C CG2 . THR C  1 21  ? -46.275  81.622  166.631 1.000 65.320  ? 20  THR MMM CG2 1 
ATOM   3745  N N   . ILE C  1 22  ? -41.877  82.162  168.149 1.000 67.760  ? 21  ILE MMM N   1 
ATOM   3746  C CA  . ILE C  1 22  ? -40.625  81.605  168.720 1.000 62.030  ? 21  ILE MMM CA  1 
ATOM   3747  C C   . ILE C  1 22  ? -41.015  80.824  169.972 1.000 62.460  ? 21  ILE MMM C   1 
ATOM   3748  O O   . ILE C  1 22  ? -41.928  81.217  170.703 1.000 59.220  ? 21  ILE MMM O   1 
ATOM   3749  C CB  . ILE C  1 22  ? -39.612  82.713  169.018 1.000 61.380  ? 21  ILE MMM CB  1 
ATOM   3750  C CG1 . ILE C  1 22  ? -39.407  83.599  167.791 1.000 68.870  ? 21  ILE MMM CG1 1 
ATOM   3751  C CG2 . ILE C  1 22  ? -38.302  82.110  169.480 1.000 67.160  ? 21  ILE MMM CG2 1 
ATOM   3752  C CD1 . ILE C  1 22  ? -38.696  84.901  168.081 1.000 75.310  ? 21  ILE MMM CD1 1 
ATOM   3753  N N   . THR C  1 23  ? -40.319  79.716  170.205 1.000 56.280  ? 22  THR MMM N   1 
ATOM   3754  C CA  . THR C  1 23  ? -40.603  78.867  171.376 1.000 60.490  ? 22  THR MMM CA  1 
ATOM   3755  C C   . THR C  1 23  ? -39.335  78.635  172.182 1.000 57.370  ? 22  THR MMM C   1 
ATOM   3756  O O   . THR C  1 23  ? -38.218  78.854  171.705 1.000 50.450  ? 22  THR MMM O   1 
ATOM   3757  C CB  . THR C  1 23  ? -41.239  77.542  170.959 1.000 59.750  ? 22  THR MMM CB  1 
ATOM   3758  O OG1 . THR C  1 23  ? -40.282  76.788  170.222 1.000 53.910  ? 22  THR MMM OG1 1 
ATOM   3759  C CG2 . THR C  1 23  ? -42.485  77.764  170.133 1.000 60.280  ? 22  THR MMM CG2 1 
ATOM   3760  N N   . CYS C  1 24  ? -39.530  78.206  173.420 1.000 59.980  ? 23  CYS MMM N   1 
ATOM   3761  C CA  . CYS C  1 24  ? -38.395  77.828  174.282 1.000 59.900  ? 23  CYS MMM CA  1 
ATOM   3762  C C   . CYS C  1 24  ? -38.833  76.713  175.217 1.000 53.280  ? 23  CYS MMM C   1 
ATOM   3763  O O   . CYS C  1 24  ? -40.023  76.429  175.373 1.000 52.280  ? 23  CYS MMM O   1 
ATOM   3764  C CB  . CYS C  1 24  ? -37.839  79.024  175.039 1.000 64.820  ? 23  CYS MMM CB  1 
ATOM   3765  S SG  . CYS C  1 24  ? -38.860  79.587  176.421 1.000 74.100  ? 23  CYS MMM SG  1 
ATOM   3766  N N   . ARG C  1 25  ? -37.843  76.090  175.824 1.000 56.170  ? 24  ARG MMM N   1 
ATOM   3767  C CA  . ARG C  1 25  ? -38.050  74.892  176.664 1.000 56.800  ? 24  ARG MMM CA  1 
ATOM   3768  C C   . ARG C  1 25  ? -37.165  75.047  177.894 1.000 55.470  ? 24  ARG MMM C   1 
ATOM   3769  O O   . ARG C  1 25  ? -36.015  75.492  177.779 1.000 58.240  ? 24  ARG MMM O   1 
ATOM   3770  C CB  . ARG C  1 25  ? -37.741  73.611  175.887 1.000 59.840  ? 24  ARG MMM CB  1 
ATOM   3771  C CG  . ARG C  1 25  ? -37.441  72.393  176.753 1.000 67.650  ? 24  ARG MMM CG  1 
ATOM   3772  C CD  . ARG C  1 25  ? -38.510  71.313  176.635 1.000 66.660  ? 24  ARG MMM CD  1 
ATOM   3773  N NE  . ARG C  1 25  ? -38.885  71.050  175.258 1.000 72.570  ? 24  ARG MMM NE  1 
ATOM   3774  N N   . ALA C  1 26  ? -37.712  74.697  179.052 1.000 48.790  ? 25  ALA MMM N   1 
ATOM   3775  C CA  . ALA C  1 26  ? -36.944  74.718  180.310 1.000 51.100  ? 25  ALA MMM CA  1 
ATOM   3776  C C   . ALA C  1 26  ? -36.521  73.292  180.647 1.000 46.940  ? 25  ALA MMM C   1 
ATOM   3777  O O   . ALA C  1 26  ? -37.306  72.351  180.491 1.000 50.560  ? 25  ALA MMM O   1 
ATOM   3778  C CB  . ALA C  1 26  ? -37.758  75.339  181.424 1.000 56.730  ? 25  ALA MMM CB  1 
ATOM   3779  N N   . SER C  1 27  ? -35.295  73.139  181.124 1.000 45.670  ? 26  SER MMM N   1 
ATOM   3780  C CA  . SER C  1 27  ? -34.786  71.796  181.493 1.000 46.360  ? 26  SER MMM CA  1 
ATOM   3781  C C   . SER C  1 27  ? -35.589  71.217  182.666 1.000 52.180  ? 26  SER MMM C   1 
ATOM   3782  O O   . SER C  1 27  ? -35.534  69.992  182.886 1.000 45.490  ? 26  SER MMM O   1 
ATOM   3783  C CB  . SER C  1 27  ? -33.318  71.828  181.778 1.000 46.370  ? 26  SER MMM CB  1 
ATOM   3784  O OG  . SER C  1 27  ? -33.020  72.748  182.821 1.000 51.050  ? 26  SER MMM OG  1 
ATOM   3785  N N   . GLN C  1 28  ? -36.286  72.068  183.409 1.000 49.640  ? 27  GLN MMM N   1 
ATOM   3786  C CA  . GLN C  1 28  ? -37.241  71.575  184.433 1.000 54.080  ? 27  GLN MMM CA  1 
ATOM   3787  C C   . GLN C  1 28  ? -38.353  72.601  184.549 1.000 50.240  ? 27  GLN MMM C   1 
ATOM   3788  O O   . GLN C  1 28  ? -38.212  73.757  184.096 1.000 46.910  ? 27  GLN MMM O   1 
ATOM   3789  C CB  . GLN C  1 28  ? -36.530  71.337  185.763 1.000 53.720  ? 27  GLN MMM CB  1 
ATOM   3790  C CG  . GLN C  1 28  ? -36.421  72.579  186.651 1.000 59.200  ? 27  GLN MMM CG  1 
ATOM   3791  C CD  . GLN C  1 28  ? -35.506  72.346  187.829 1.000 66.570  ? 27  GLN MMM CD  1 
ATOM   3792  O OE1 . GLN C  1 28  ? -34.423  71.779  187.670 1.000 72.900  ? 27  GLN MMM OE1 1 
ATOM   3793  N NE2 . GLN C  1 28  ? -35.911  72.746  189.028 1.000 61.760  ? 27  GLN MMM NE2 1 
ATOM   3794  N N   . GLY C  1 29  ? -39.459  72.184  185.146 1.000 46.040  ? 28  GLY MMM N   1 
ATOM   3795  C CA  . GLY C  1 29  ? -40.636  73.061  185.229 1.000 44.310  ? 28  GLY MMM CA  1 
ATOM   3796  C C   . GLY C  1 29  ? -40.305  74.362  185.936 1.000 45.450  ? 28  GLY MMM C   1 
ATOM   3797  O O   . GLY C  1 29  ? -39.548  74.375  186.930 1.000 44.740  ? 28  GLY MMM O   1 
ATOM   3798  N N   . ILE C  1 30  ? -40.839  75.468  185.417 1.000 42.970  ? 29  ILE MMM N   1 
ATOM   3799  C CA  . ILE C  1 30  ? -40.571  76.812  185.980 1.000 43.010  ? 29  ILE MMM CA  1 
ATOM   3800  C C   . ILE C  1 30  ? -41.889  77.564  186.094 1.000 42.280  ? 29  ILE MMM C   1 
ATOM   3801  O O   . ILE C  1 30  ? -41.884  78.798  186.213 1.000 43.940  ? 29  ILE MMM O   1 
ATOM   3802  C CB  . ILE C  1 30  ? -39.545  77.597  185.146 1.000 43.050  ? 29  ILE MMM CB  1 
ATOM   3803  C CG1 . ILE C  1 30  ? -40.053  77.827  183.722 1.000 44.450  ? 29  ILE MMM CG1 1 
ATOM   3804  C CG2 . ILE C  1 30  ? -38.181  76.920  185.176 1.000 43.390  ? 29  ILE MMM CG2 1 
ATOM   3805  C CD1 . ILE C  1 30  ? -39.245  78.839  182.925 1.000 44.620  ? 29  ILE MMM CD1 1 
ATOM   3806  N N   . SER C  1 31  ? -42.998  76.833  186.055 1.000 44.850  ? 30  SER MMM N   1 
ATOM   3807  C CA  . SER C  1 31  ? -44.342  77.398  186.274 1.000 42.820  ? 30  SER MMM CA  1 
ATOM   3808  C C   . SER C  1 31  ? -44.487  78.543  185.273 1.000 45.990  ? 30  SER MMM C   1 
ATOM   3809  O O   . SER C  1 31  ? -44.280  78.313  184.069 1.000 51.070  ? 30  SER MMM O   1 
ATOM   3810  C CB  . SER C  1 31  ? -44.487  77.765  187.741 1.000 44.960  ? 30  SER MMM CB  1 
ATOM   3811  O OG  . SER C  1 31  ? -45.489  78.744  187.972 1.000 47.320  ? 30  SER MMM OG  1 
ATOM   3812  N N   . SER C  1 32  ? -44.799  79.753  185.726 1.000 42.800  ? 31  SER MMM N   1 
ATOM   3813  C CA  . SER C  1 32  ? -45.063  80.889  184.817 1.000 43.210  ? 31  SER MMM CA  1 
ATOM   3814  C C   . SER C  1 32  ? -43.945  81.926  184.875 1.000 38.360  ? 31  SER MMM C   1 
ATOM   3815  O O   . SER C  1 32  ? -44.151  83.041  184.404 1.000 37.100  ? 31  SER MMM O   1 
ATOM   3816  C CB  . SER C  1 32  ? -46.401  81.496  185.134 1.000 44.860  ? 31  SER MMM CB  1 
ATOM   3817  O OG  . SER C  1 32  ? -46.496  81.822  186.514 1.000 45.290  ? 31  SER MMM OG  1 
ATOM   3818  N N   . TYR C  1 33  ? -42.793  81.581  185.438 1.000 38.810  ? 32  TYR MMM N   1 
ATOM   3819  C CA  . TYR C  1 33  ? -41.722  82.569  185.698 1.000 39.800  ? 32  TYR MMM CA  1 
ATOM   3820  C C   . TYR C  1 33  ? -40.818  82.613  184.472 1.000 39.960  ? 32  TYR MMM C   1 
ATOM   3821  O O   . TYR C  1 33  ? -39.752  81.994  184.454 1.000 36.260  ? 32  TYR MMM O   1 
ATOM   3822  C CB  . TYR C  1 33  ? -40.957  82.236  186.978 1.000 39.670  ? 32  TYR MMM CB  1 
ATOM   3823  C CG  . TYR C  1 33  ? -41.777  82.471  188.222 1.000 37.250  ? 32  TYR MMM CG  1 
ATOM   3824  C CD1 . TYR C  1 33  ? -42.728  81.539  188.632 1.000 38.020  ? 32  TYR MMM CD1 1 
ATOM   3825  C CD2 . TYR C  1 33  ? -41.647  83.637  188.957 1.000 36.570  ? 32  TYR MMM CD2 1 
ATOM   3826  C CE1 . TYR C  1 33  ? -43.514  81.753  189.754 1.000 32.620  ? 32  TYR MMM CE1 1 
ATOM   3827  C CE2 . TYR C  1 33  ? -42.419  83.879  190.081 1.000 33.740  ? 32  TYR MMM CE2 1 
ATOM   3828  C CZ  . TYR C  1 33  ? -43.360  82.930  190.475 1.000 37.070  ? 32  TYR MMM CZ  1 
ATOM   3829  O OH  . TYR C  1 33  ? -44.139  83.126  191.581 1.000 34.470  ? 32  TYR MMM OH  1 
ATOM   3830  N N   . LEU C  1 34  ? -41.251  83.364  183.470 1.000 37.690  ? 33  LEU MMM N   1 
ATOM   3831  C CA  . LEU C  1 34  ? -40.528  83.366  182.171 1.000 43.560  ? 33  LEU MMM CA  1 
ATOM   3832  C C   . LEU C  1 34  ? -40.682  84.748  181.550 1.000 42.360  ? 33  LEU MMM C   1 
ATOM   3833  O O   . LEU C  1 34  ? -41.796  85.271  181.480 1.000 42.400  ? 33  LEU MMM O   1 
ATOM   3834  C CB  . LEU C  1 34  ? -41.116  82.260  181.281 1.000 44.380  ? 33  LEU MMM CB  1 
ATOM   3835  C CG  . LEU C  1 34  ? -40.463  81.897  179.936 1.000 44.690  ? 33  LEU MMM CG  1 
ATOM   3836  C CD1 . LEU C  1 34  ? -40.912  82.830  178.816 1.000 40.920  ? 33  LEU MMM CD1 1 
ATOM   3837  C CD2 . LEU C  1 34  ? -38.951  81.866  180.056 1.000 43.910  ? 33  LEU MMM CD2 1 
ATOM   3838  N N   . ASN C  1 35  ? -39.567  85.320  181.112 1.000 42.640  ? 34  ASN MMM N   1 
ATOM   3839  C CA  . ASN C  1 35  ? -39.554  86.666  180.491 1.000 40.820  ? 34  ASN MMM CA  1 
ATOM   3840  C C   . ASN C  1 35  ? -39.003  86.563  179.066 1.000 47.680  ? 34  ASN MMM C   1 
ATOM   3841  O O   . ASN C  1 35  ? -38.204  85.667  178.765 1.000 42.520  ? 34  ASN MMM O   1 
ATOM   3842  C CB  . ASN C  1 35  ? -38.738  87.663  181.314 1.000 43.600  ? 34  ASN MMM CB  1 
ATOM   3843  C CG  . ASN C  1 35  ? -39.159  87.738  182.772 1.000 45.850  ? 34  ASN MMM CG  1 
ATOM   3844  O OD1 . ASN C  1 35  ? -40.350  87.659  183.099 1.000 44.020  ? 34  ASN MMM OD1 1 
ATOM   3845  N ND2 . ASN C  1 35  ? -38.187  87.901  183.661 1.000 41.080  ? 34  ASN MMM ND2 1 
ATOM   3846  N N   . TRP C  1 36  ? -39.428  87.502  178.228 1.000 45.270  ? 35  TRP MMM N   1 
ATOM   3847  C CA  . TRP C  1 36  ? -38.952  87.648  176.836 1.000 48.160  ? 35  TRP MMM CA  1 
ATOM   3848  C C   . TRP C  1 36  ? -38.277  89.001  176.657 1.000 46.160  ? 35  TRP MMM C   1 
ATOM   3849  O O   . TRP C  1 36  ? -38.772  90.024  177.145 1.000 39.540  ? 35  TRP MMM O   1 
ATOM   3850  C CB  . TRP C  1 36  ? -40.093  87.501  175.828 1.000 47.790  ? 35  TRP MMM CB  1 
ATOM   3851  C CG  . TRP C  1 36  ? -40.597  86.104  175.711 1.000 47.990  ? 35  TRP MMM CG  1 
ATOM   3852  C CD1 . TRP C  1 36  ? -41.694  85.578  176.324 1.000 49.470  ? 35  TRP MMM CD1 1 
ATOM   3853  C CD2 . TRP C  1 36  ? -40.023  85.047  174.926 1.000 50.470  ? 35  TRP MMM CD2 1 
ATOM   3854  N NE1 . TRP C  1 36  ? -41.834  84.261  175.981 1.000 47.860  ? 35  TRP MMM NE1 1 
ATOM   3855  C CE2 . TRP C  1 36  ? -40.835  83.907  175.116 1.000 51.510  ? 35  TRP MMM CE2 1 
ATOM   3856  C CE3 . TRP C  1 36  ? -38.919  84.953  174.074 1.000 51.970  ? 35  TRP MMM CE3 1 
ATOM   3857  C CZ2 . TRP C  1 36  ? -40.578  82.688  174.486 1.000 53.970  ? 35  TRP MMM CZ2 1 
ATOM   3858  C CZ3 . TRP C  1 36  ? -38.660  83.744  173.461 1.000 51.230  ? 35  TRP MMM CZ3 1 
ATOM   3859  C CH2 . TRP C  1 36  ? -39.478  82.629  173.657 1.000 53.360  ? 35  TRP MMM CH2 1 
ATOM   3860  N N   . TYR C  1 37  ? -37.158  89.007  175.941 1.000 51.140  ? 36  TYR MMM N   1 
ATOM   3861  C CA  . TYR C  1 37  ? -36.455  90.262  175.617 1.000 46.150  ? 36  TYR MMM CA  1 
ATOM   3862  C C   . TYR C  1 37  ? -36.262  90.369  174.108 1.000 51.690  ? 36  TYR MMM C   1 
ATOM   3863  O O   . TYR C  1 37  ? -36.218  89.357  173.390 1.000 46.470  ? 36  TYR MMM O   1 
ATOM   3864  C CB  . TYR C  1 37  ? -35.102  90.350  176.313 1.000 48.250  ? 36  TYR MMM CB  1 
ATOM   3865  C CG  . TYR C  1 37  ? -35.156  90.370  177.821 1.000 46.310  ? 36  TYR MMM CG  1 
ATOM   3866  C CD1 . TYR C  1 37  ? -35.209  89.188  178.556 1.000 52.220  ? 36  TYR MMM CD1 1 
ATOM   3867  C CD2 . TYR C  1 37  ? -35.124  91.563  178.518 1.000 46.700  ? 36  TYR MMM CD2 1 
ATOM   3868  C CE1 . TYR C  1 37  ? -35.236  89.188  179.944 1.000 49.360  ? 36  TYR MMM CE1 1 
ATOM   3869  C CE2 . TYR C  1 37  ? -35.156  91.584  179.904 1.000 53.750  ? 36  TYR MMM CE2 1 
ATOM   3870  C CZ  . TYR C  1 37  ? -35.229  90.394  180.618 1.000 51.760  ? 36  TYR MMM CZ  1 
ATOM   3871  O OH  . TYR C  1 37  ? -35.252  90.407  181.983 1.000 48.270  ? 36  TYR MMM OH  1 
ATOM   3872  N N   . GLN C  1 38  ? -36.125  91.619  173.674 1.000 49.780  ? 37  GLN MMM N   1 
ATOM   3873  C CA  . GLN C  1 38  ? -35.803  92.003  172.286 1.000 50.500  ? 37  GLN MMM CA  1 
ATOM   3874  C C   . GLN C  1 38  ? -34.447  92.712  172.301 1.000 50.740  ? 37  GLN MMM C   1 
ATOM   3875  O O   . GLN C  1 38  ? -34.259  93.685  173.051 1.000 49.860  ? 37  GLN MMM O   1 
ATOM   3876  C CB  . GLN C  1 38  ? -36.877  92.945  171.752 1.000 51.990  ? 37  GLN MMM CB  1 
ATOM   3877  C CG  . GLN C  1 38  ? -36.878  93.169  170.235 1.000 53.110  ? 37  GLN MMM CG  1 
ATOM   3878  C CD  . GLN C  1 38  ? -37.692  94.389  169.846 1.000 49.450  ? 37  GLN MMM CD  1 
ATOM   3879  O OE1 . GLN C  1 38  ? -37.581  95.455  170.449 1.000 56.650  ? 37  GLN MMM OE1 1 
ATOM   3880  N NE2 . GLN C  1 38  ? -38.523  94.249  168.825 1.000 49.820  ? 37  GLN MMM NE2 1 
ATOM   3881  N N   . GLN C  1 39  ? -33.525  92.256  171.472 1.000 53.820  ? 38  GLN MMM N   1 
ATOM   3882  C CA  . GLN C  1 39  ? -32.220  92.945  171.327 1.000 63.180  ? 38  GLN MMM CA  1 
ATOM   3883  C C   . GLN C  1 39  ? -32.036  93.336  169.866 1.000 61.440  ? 38  GLN MMM C   1 
ATOM   3884  O O   . GLN C  1 39  ? -31.874  92.458  169.006 1.000 57.060  ? 38  GLN MMM O   1 
ATOM   3885  C CB  . GLN C  1 39  ? -31.057  92.085  171.806 1.000 60.350  ? 38  GLN MMM CB  1 
ATOM   3886  C CG  . GLN C  1 39  ? -29.809  92.925  172.130 1.000 57.730  ? 38  GLN MMM CG  1 
ATOM   3887  C CD  . GLN C  1 39  ? -28.646  92.110  172.630 1.000 53.110  ? 38  GLN MMM CD  1 
ATOM   3888  O OE1 . GLN C  1 39  ? -28.617  90.893  172.457 1.000 47.690  ? 38  GLN MMM OE1 1 
ATOM   3889  N NE2 . GLN C  1 39  ? -27.681  92.771  173.257 1.000 49.720  ? 38  GLN MMM NE2 1 
ATOM   3890  N N   . LYS C  1 40  ? -32.050  94.632  169.615 1.000 62.080  ? 39  LYS MMM N   1 
ATOM   3891  C CA  . LYS C  1 40  ? -31.670  95.136  168.281 1.000 69.120  ? 39  LYS MMM CA  1 
ATOM   3892  C C   . LYS C  1 40  ? -30.152  95.223  168.218 1.000 74.020  ? 39  LYS MMM C   1 
ATOM   3893  O O   . LYS C  1 40  ? -29.478  95.356  169.242 1.000 67.070  ? 39  LYS MMM O   1 
ATOM   3894  C CB  . LYS C  1 40  ? -32.334  96.485  168.031 1.000 69.540  ? 39  LYS MMM CB  1 
ATOM   3895  C CG  . LYS C  1 40  ? -33.707  96.391  167.380 1.000 68.840  ? 39  LYS MMM CG  1 
ATOM   3896  C CD  . LYS C  1 40  ? -34.718  97.359  167.960 1.000 62.400  ? 39  LYS MMM CD  1 
ATOM   3897  N N   . PRO C  1 41  ? -29.563  95.142  167.009 1.000 88.670  ? 40  PRO MMM N   1 
ATOM   3898  C CA  . PRO C  1 41  ? -28.103  95.098  166.897 1.000 83.840  ? 40  PRO MMM CA  1 
ATOM   3899  C C   . PRO C  1 41  ? -27.429  96.342  167.483 1.000 75.430  ? 40  PRO MMM C   1 
ATOM   3900  O O   . PRO C  1 41  ? -27.854  97.461  167.251 1.000 74.720  ? 40  PRO MMM O   1 
ATOM   3901  C CB  . PRO C  1 41  ? -27.866  94.993  165.388 1.000 88.200  ? 40  PRO MMM CB  1 
ATOM   3902  C CG  . PRO C  1 41  ? -29.127  95.552  164.763 1.000 89.910  ? 40  PRO MMM CG  1 
ATOM   3903  C CD  . PRO C  1 41  ? -30.232  95.109  165.696 1.000 90.870  ? 40  PRO MMM CD  1 
ATOM   3904  N N   . GLY C  1 42  ? -26.408  96.098  168.298 1.000 76.570  ? 41  GLY MMM N   1 
ATOM   3905  C CA  . GLY C  1 42  ? -25.650  97.170  168.964 1.000 77.430  ? 41  GLY MMM CA  1 
ATOM   3906  C C   . GLY C  1 42  ? -26.360  97.771  170.168 1.000 81.120  ? 41  GLY MMM C   1 
ATOM   3907  O O   . GLY C  1 42  ? -25.749  98.611  170.849 1.000 75.210  ? 41  GLY MMM O   1 
ATOM   3908  N N   . LYS C  1 43  ? -27.589  97.360  170.466 1.000 75.040  ? 42  LYS MMM N   1 
ATOM   3909  C CA  . LYS C  1 43  ? -28.350  97.957  171.582 1.000 75.650  ? 42  LYS MMM CA  1 
ATOM   3910  C C   . LYS C  1 43  ? -28.486  96.942  172.715 1.000 71.750  ? 42  LYS MMM C   1 
ATOM   3911  O O   . LYS C  1 43  ? -28.243  95.730  172.549 1.000 59.020  ? 42  LYS MMM O   1 
ATOM   3912  C CB  . LYS C  1 43  ? -29.722  98.427  171.099 1.000 78.490  ? 42  LYS MMM CB  1 
ATOM   3913  N N   . ALA C  1 44  ? -28.876  97.451  173.872 1.000 64.650  ? 43  ALA MMM N   1 
ATOM   3914  C CA  . ALA C  1 44  ? -29.111  96.591  175.045 1.000 60.710  ? 43  ALA MMM CA  1 
ATOM   3915  C C   . ALA C  1 44  ? -30.412  95.825  174.854 1.000 56.030  ? 43  ALA MMM C   1 
ATOM   3916  O O   . ALA C  1 44  ? -31.320  96.279  174.156 1.000 53.500  ? 43  ALA MMM O   1 
ATOM   3917  C CB  . ALA C  1 44  ? -29.144  97.417  176.300 1.000 58.700  ? 43  ALA MMM CB  1 
ATOM   3918  N N   . PRO C  1 45  ? -30.545  94.642  175.484 1.000 61.280  ? 44  PRO MMM N   1 
ATOM   3919  C CA  . PRO C  1 45  ? -31.817  93.923  175.453 1.000 55.860  ? 44  PRO MMM CA  1 
ATOM   3920  C C   . PRO C  1 45  ? -32.944  94.771  176.054 1.000 52.890  ? 44  PRO MMM C   1 
ATOM   3921  O O   . PRO C  1 45  ? -32.728  95.559  176.964 1.000 60.220  ? 44  PRO MMM O   1 
ATOM   3922  C CB  . PRO C  1 45  ? -31.575  92.676  176.301 1.000 57.250  ? 44  PRO MMM CB  1 
ATOM   3923  C CG  . PRO C  1 45  ? -30.082  92.508  176.287 1.000 56.190  ? 44  PRO MMM CG  1 
ATOM   3924  C CD  . PRO C  1 45  ? -29.511  93.911  176.239 1.000 61.140  ? 44  PRO MMM CD  1 
ATOM   3925  N N   . LYS C  1 46  ? -34.138  94.601  175.490 1.000 54.390  ? 45  LYS MMM N   1 
ATOM   3926  C CA  . LYS C  1 46  ? -35.342  95.330  175.925 1.000 51.660  ? 45  LYS MMM CA  1 
ATOM   3927  C C   . LYS C  1 46  ? -36.383  94.313  176.380 1.000 46.500  ? 45  LYS MMM C   1 
ATOM   3928  O O   . LYS C  1 46  ? -36.692  93.366  175.641 1.000 42.750  ? 45  LYS MMM O   1 
ATOM   3929  C CB  . LYS C  1 46  ? -35.901  96.195  174.796 1.000 54.270  ? 45  LYS MMM CB  1 
ATOM   3930  C CG  . LYS C  1 46  ? -37.135  96.983  175.186 1.000 60.740  ? 45  LYS MMM CG  1 
ATOM   3931  C CD  . LYS C  1 46  ? -37.796  97.666  173.999 1.000 66.180  ? 45  LYS MMM CD  1 
ATOM   3932  C CE  . LYS C  1 46  ? -39.163  98.223  174.351 1.000 69.720  ? 45  LYS MMM CE  1 
ATOM   3933  N NZ  . LYS C  1 46  ? -39.880  98.796  173.184 1.000 74.440  ? 45  LYS MMM NZ  1 
ATOM   3934  N N   . LEU C  1 47  ? -36.921  94.528  177.570 1.000 53.080  ? 46  LEU MMM N   1 
ATOM   3935  C CA  . LEU C  1 47  ? -37.947  93.604  178.118 1.000 49.920  ? 46  LEU MMM CA  1 
ATOM   3936  C C   . LEU C  1 47  ? -39.257  93.829  177.381 1.000 49.920  ? 46  LEU MMM C   1 
ATOM   3937  O O   . LEU C  1 47  ? -39.775  94.948  177.353 1.000 50.890  ? 46  LEU MMM O   1 
ATOM   3938  C CB  . LEU C  1 47  ? -38.106  93.846  179.620 1.000 50.940  ? 46  LEU MMM CB  1 
ATOM   3939  C CG  . LEU C  1 47  ? -39.172  92.988  180.316 1.000 52.080  ? 46  LEU MMM CG  1 
ATOM   3940  C CD1 . LEU C  1 47  ? -38.749  91.533  180.439 1.000 46.490  ? 46  LEU MMM CD1 1 
ATOM   3941  C CD2 . LEU C  1 47  ? -39.470  93.564  181.691 1.000 56.260  ? 46  LEU MMM CD2 1 
ATOM   3942  N N   . LEU C  1 48  ? -39.793  92.750  176.815 1.000 51.550  ? 47  LEU MMM N   1 
ATOM   3943  C CA  . LEU C  1 48  ? -41.114  92.767  176.150 1.000 54.010  ? 47  LEU MMM CA  1 
ATOM   3944  C C   . LEU C  1 48  ? -42.210  92.247  177.073 1.000 51.160  ? 47  LEU MMM C   1 
ATOM   3945  O O   . LEU C  1 48  ? -43.233  92.923  177.251 1.000 54.830  ? 47  LEU MMM O   1 
ATOM   3946  C CB  . LEU C  1 48  ? -41.078  91.878  174.909 1.000 54.790  ? 47  LEU MMM CB  1 
ATOM   3947  C CG  . LEU C  1 48  ? -40.227  92.312  173.715 1.000 59.440  ? 47  LEU MMM CG  1 
ATOM   3948  C CD1 . LEU C  1 48  ? -40.412  91.288  172.600 1.000 55.640  ? 47  LEU MMM CD1 1 
ATOM   3949  C CD2 . LEU C  1 48  ? -40.575  93.727  173.265 1.000 55.270  ? 47  LEU MMM CD2 1 
ATOM   3950  N N   . ILE C  1 49  ? -42.008  91.043  177.593 1.000 53.160  ? 48  ILE MMM N   1 
ATOM   3951  C CA  . ILE C  1 49  ? -43.054  90.258  178.307 1.000 50.560  ? 48  ILE MMM CA  1 
ATOM   3952  C C   . ILE C  1 49  ? -42.447  89.783  179.618 1.000 51.600  ? 48  ILE MMM C   1 
ATOM   3953  O O   . ILE C  1 49  ? -41.317  89.261  179.621 1.000 42.420  ? 48  ILE MMM O   1 
ATOM   3954  C CB  . ILE C  1 49  ? -43.529  89.076  177.450 1.000 55.550  ? 48  ILE MMM CB  1 
ATOM   3955  C CG1 . ILE C  1 49  ? -43.884  89.514  176.024 1.000 56.080  ? 48  ILE MMM CG1 1 
ATOM   3956  C CG2 . ILE C  1 49  ? -44.704  88.376  178.109 1.000 59.380  ? 48  ILE MMM CG2 1 
ATOM   3957  C CD1 . ILE C  1 49  ? -45.017  90.495  175.933 1.000 58.170  ? 48  ILE MMM CD1 1 
ATOM   3958  N N   . SER C  1 50  ? -43.188  89.961  180.709 1.000 44.280  ? 49  SER MMM N   1 
ATOM   3959  C CA  . SER C  1 50  ? -42.818  89.352  182.007 1.000 44.480  ? 49  SER MMM CA  1 
ATOM   3960  C C   . SER C  1 50  ? -43.925  88.377  182.390 1.000 48.090  ? 49  SER MMM C   1 
ATOM   3961  O O   . SER C  1 50  ? -45.077  88.529  181.953 1.000 46.780  ? 49  SER MMM O   1 
ATOM   3962  C CB  . SER C  1 50  ? -42.550  90.399  183.065 1.000 46.940  ? 49  SER MMM CB  1 
ATOM   3963  O OG  . SER C  1 50  ? -43.738  91.035  183.522 1.000 45.640  ? 49  SER MMM OG  1 
ATOM   3964  N N   . ALA C  1 51  ? -43.576  87.377  183.188 1.000 50.580  ? 50  ALA MMM N   1 
ATOM   3965  C CA  . ALA C  1 51  ? -44.571  86.453  183.782 1.000 48.000  ? 50  ALA MMM CA  1 
ATOM   3966  C C   . ALA C  1 51  ? -45.376  85.756  182.681 1.000 52.670  ? 50  ALA MMM C   1 
ATOM   3967  O O   . ALA C  1 51  ? -46.616  85.751  182.737 1.000 52.210  ? 50  ALA MMM O   1 
ATOM   3968  C CB  . ALA C  1 51  ? -45.477  87.200  184.755 1.000 43.460  ? 50  ALA MMM CB  1 
ATOM   3969  N N   . THR C  1 52  ? -44.666  85.202  181.691 1.000 49.780  ? 51  THR MMM N   1 
ATOM   3970  C CA  . THR C  1 52  ? -45.224  84.387  180.585 1.000 49.200  ? 51  THR MMM CA  1 
ATOM   3971  C C   . THR C  1 52  ? -45.971  85.255  179.573 1.000 50.090  ? 51  THR MMM C   1 
ATOM   3972  O O   . THR C  1 52  ? -45.782  85.041  178.354 1.000 50.750  ? 51  THR MMM O   1 
ATOM   3973  C CB  . THR C  1 52  ? -46.156  83.284  181.111 1.000 51.300  ? 51  THR MMM CB  1 
ATOM   3974  O OG1 . THR C  1 52  ? -45.407  82.370  181.908 1.000 50.040  ? 51  THR MMM OG1 1 
ATOM   3975  C CG2 . THR C  1 52  ? -46.833  82.536  179.985 1.000 50.660  ? 51  THR MMM CG2 1 
ATOM   3976  N N   . SER C  1 53  ? -46.801  86.189  180.022 1.000 48.920  ? 52  SER MMM N   1 
ATOM   3977  C CA  . SER C  1 53  ? -47.757  86.829  179.087 1.000 48.710  ? 52  SER MMM CA  1 
ATOM   3978  C C   . SER C  1 53  ? -48.074  88.284  179.398 1.000 48.550  ? 52  SER MMM C   1 
ATOM   3979  O O   . SER C  1 53  ? -48.936  88.828  178.716 1.000 52.830  ? 52  SER MMM O   1 
ATOM   3980  C CB  . SER C  1 53  ? -49.035  86.014  179.045 1.000 52.720  ? 52  SER MMM CB  1 
ATOM   3981  O OG  . SER C  1 53  ? -49.646  85.947  180.333 1.000 56.380  ? 52  SER MMM OG  1 
ATOM   3982  N N   . ASP C  1 54  ? -47.447  88.926  180.376 1.000 52.580  ? 53  ASP MMM N   1 
ATOM   3983  C CA  . ASP C  1 54  ? -47.762  90.341  180.690 1.000 59.210  ? 53  ASP MMM CA  1 
ATOM   3984  C C   . ASP C  1 54  ? -46.919  91.234  179.788 1.000 58.590  ? 53  ASP MMM C   1 
ATOM   3985  O O   . ASP C  1 54  ? -45.688  91.300  179.961 1.000 56.190  ? 53  ASP MMM O   1 
ATOM   3986  C CB  . ASP C  1 54  ? -47.527  90.633  182.172 1.000 60.270  ? 53  ASP MMM CB  1 
ATOM   3987  C CG  . ASP C  1 54  ? -48.480  89.870  183.089 1.000 63.570  ? 53  ASP MMM CG  1 
ATOM   3988  O OD1 . ASP C  1 54  ? -49.609  89.559  182.661 1.000 61.590  ? 53  ASP MMM OD1 1 
ATOM   3989  O OD2 . ASP C  1 54  ? -48.093  89.566  184.238 1.000 61.300  ? 53  ASP MMM OD2 1 
ATOM   3990  N N   . LEU C  1 55  ? -47.570  91.931  178.865 1.000 59.730  ? 54  LEU MMM N   1 
ATOM   3991  C CA  . LEU C  1 55  ? -46.832  92.842  177.947 1.000 55.620  ? 54  LEU MMM CA  1 
ATOM   3992  C C   . LEU C  1 55  ? -46.342  94.065  178.717 1.000 52.300  ? 54  LEU MMM C   1 
ATOM   3993  O O   . LEU C  1 55  ? -47.100  94.634  179.510 1.000 55.890  ? 54  LEU MMM O   1 
ATOM   3994  C CB  . LEU C  1 55  ? -47.709  93.234  176.756 1.000 50.700  ? 54  LEU MMM CB  1 
ATOM   3995  N N   . GLN C  1 56  ? -45.105  94.466  178.459 1.000 53.600  ? 55  GLN MMM N   1 
ATOM   3996  C CA  . GLN C  1 56  ? -44.552  95.701  179.051 1.000 55.010  ? 55  GLN MMM CA  1 
ATOM   3997  C C   . GLN C  1 56  ? -45.251  96.925  178.472 1.000 58.080  ? 55  GLN MMM C   1 
ATOM   3998  O O   . GLN C  1 56  ? -45.757  96.906  177.348 1.000 58.900  ? 55  GLN MMM O   1 
ATOM   3999  C CB  . GLN C  1 56  ? -43.050  95.808  178.797 1.000 61.680  ? 55  GLN MMM CB  1 
ATOM   4000  C CG  . GLN C  1 56  ? -42.189  95.034  179.778 1.000 60.240  ? 55  GLN MMM CG  1 
ATOM   4001  C CD  . GLN C  1 56  ? -42.201  95.640  181.160 1.000 58.840  ? 55  GLN MMM CD  1 
ATOM   4002  O OE1 . GLN C  1 56  ? -42.843  95.108  182.063 1.000 55.030  ? 55  GLN MMM OE1 1 
ATOM   4003  N NE2 . GLN C  1 56  ? -41.484  96.742  181.340 1.000 52.440  ? 55  GLN MMM NE2 1 
ATOM   4004  N N   . SER C  1 57  ? -45.241  97.998  179.249 1.000 67.280  ? 56  SER MMM N   1 
ATOM   4005  C CA  . SER C  1 57  ? -45.730  99.313  178.779 1.000 73.260  ? 56  SER MMM CA  1 
ATOM   4006  C C   . SER C  1 57  ? -44.836  99.796  177.634 1.000 75.520  ? 56  SER MMM C   1 
ATOM   4007  O O   . SER C  1 57  ? -43.613  99.913  177.816 1.000 82.710  ? 56  SER MMM O   1 
ATOM   4008  C CB  . SER C  1 57  ? -45.778  100.288 179.917 1.000 69.750  ? 56  SER MMM CB  1 
ATOM   4009  O OG  . SER C  1 57  ? -45.835  101.611 179.421 1.000 79.710  ? 56  SER MMM OG  1 
ATOM   4010  N N   . GLY C  1 58  ? -45.438  100.051 176.477 1.000 73.790  ? 57  GLY MMM N   1 
ATOM   4011  C CA  . GLY C  1 58  ? -44.705  100.596 175.324 1.000 71.880  ? 57  GLY MMM CA  1 
ATOM   4012  C C   . GLY C  1 58  ? -44.329  99.562  174.284 1.000 73.900  ? 57  GLY MMM C   1 
ATOM   4013  O O   . GLY C  1 58  ? -43.837  99.955  173.221 1.000 76.990  ? 57  GLY MMM O   1 
ATOM   4014  N N   . VAL C  1 59  ? -44.547  98.280  174.536 1.000 78.860  ? 58  VAL MMM N   1 
ATOM   4015  C CA  . VAL C  1 59  ? -44.265  97.258  173.494 1.000 76.190  ? 58  VAL MMM CA  1 
ATOM   4016  C C   . VAL C  1 59  ? -45.564  97.034  172.734 1.000 77.680  ? 58  VAL MMM C   1 
ATOM   4017  O O   . VAL C  1 59  ? -46.629  96.891  173.338 1.000 63.850  ? 58  VAL MMM O   1 
ATOM   4018  C CB  . VAL C  1 59  ? -43.690  95.963  174.088 1.000 72.530  ? 58  VAL MMM CB  1 
ATOM   4019  C CG1 . VAL C  1 59  ? -42.464  96.273  174.924 1.000 71.400  ? 58  VAL MMM CG1 1 
ATOM   4020  C CG2 . VAL C  1 59  ? -44.726  95.209  174.904 1.000 75.890  ? 58  VAL MMM CG2 1 
ATOM   4021  N N   . PRO C  1 60  ? -45.518  97.031  171.389 1.000 78.770  ? 59  PRO MMM N   1 
ATOM   4022  C CA  . PRO C  1 60  ? -46.754  97.019  170.609 1.000 68.630  ? 59  PRO MMM CA  1 
ATOM   4023  C C   . PRO C  1 60  ? -47.618  95.784  170.868 1.000 64.420  ? 59  PRO MMM C   1 
ATOM   4024  O O   . PRO C  1 60  ? -47.123  94.688  171.108 1.000 63.220  ? 59  PRO MMM O   1 
ATOM   4025  C CB  . PRO C  1 60  ? -46.263  97.046  169.157 1.000 77.270  ? 59  PRO MMM CB  1 
ATOM   4026  C CG  . PRO C  1 60  ? -44.891  97.672  169.248 1.000 80.600  ? 59  PRO MMM CG  1 
ATOM   4027  C CD  . PRO C  1 60  ? -44.313  97.165  170.553 1.000 81.180  ? 59  PRO MMM CD  1 
ATOM   4028  N N   . SER C  1 61  ? -48.926  95.999  170.779 1.000 56.980  ? 60  SER MMM N   1 
ATOM   4029  C CA  . SER C  1 61  ? -49.974  94.986  171.020 1.000 55.150  ? 60  SER MMM CA  1 
ATOM   4030  C C   . SER C  1 61  ? -49.826  93.754  170.126 1.000 52.430  ? 60  SER MMM C   1 
ATOM   4031  O O   . SER C  1 61  ? -50.559  92.784  170.351 1.000 53.660  ? 60  SER MMM O   1 
ATOM   4032  C CB  . SER C  1 61  ? -51.336  95.628  170.847 1.000 55.350  ? 60  SER MMM CB  1 
ATOM   4033  N N   . ARG C  1 62  ? -48.931  93.750  169.146 1.000 60.190  ? 61  ARG MMM N   1 
ATOM   4034  C CA  . ARG C  1 62  ? -48.798  92.557  168.275 1.000 66.750  ? 61  ARG MMM CA  1 
ATOM   4035  C C   . ARG C  1 62  ? -47.967  91.462  168.942 1.000 60.660  ? 61  ARG MMM C   1 
ATOM   4036  O O   . ARG C  1 62  ? -47.988  90.322  168.453 1.000 53.970  ? 61  ARG MMM O   1 
ATOM   4037  C CB  . ARG C  1 62  ? -48.235  92.932  166.900 1.000 63.610  ? 61  ARG MMM CB  1 
ATOM   4038  C CG  . ARG C  1 62  ? -46.903  93.666  166.923 1.000 65.720  ? 61  ARG MMM CG  1 
ATOM   4039  C CD  . ARG C  1 62  ? -46.477  94.091  165.520 1.000 66.270  ? 61  ARG MMM CD  1 
ATOM   4040  N NE  . ARG C  1 62  ? -45.193  94.779  165.527 1.000 61.740  ? 61  ARG MMM NE  1 
ATOM   4041  C CZ  . ARG C  1 62  ? -45.044  96.081  165.750 1.000 61.010  ? 61  ARG MMM CZ  1 
ATOM   4042  N NH1 . ARG C  1 62  ? -46.100  96.852  165.963 1.000 63.120  ? 61  ARG MMM NH1 1 
ATOM   4043  N NH2 . ARG C  1 62  ? -43.837  96.620  165.746 1.000 60.000  ? 61  ARG MMM NH2 1 
ATOM   4044  N N   . PHE C  1 63  ? -47.257  91.788  170.015 1.000 58.960  ? 62  PHE MMM N   1 
ATOM   4045  C CA  . PHE C  1 63  ? -46.467  90.792  170.774 1.000 60.170  ? 62  PHE MMM CA  1 
ATOM   4046  C C   . PHE C  1 63  ? -47.347  90.116  171.823 1.000 52.160  ? 62  PHE MMM C   1 
ATOM   4047  O O   . PHE C  1 63  ? -48.138  90.790  172.499 1.000 49.370  ? 62  PHE MMM O   1 
ATOM   4048  C CB  . PHE C  1 63  ? -45.287  91.466  171.464 1.000 58.430  ? 62  PHE MMM CB  1 
ATOM   4049  C CG  . PHE C  1 63  ? -44.216  91.953  170.533 1.000 60.390  ? 62  PHE MMM CG  1 
ATOM   4050  C CD1 . PHE C  1 63  ? -43.264  91.072  170.037 1.000 66.270  ? 62  PHE MMM CD1 1 
ATOM   4051  C CD2 . PHE C  1 63  ? -44.136  93.292  170.189 1.000 64.640  ? 62  PHE MMM CD2 1 
ATOM   4052  C CE1 . PHE C  1 63  ? -42.260  91.521  169.188 1.000 69.720  ? 62  PHE MMM CE1 1 
ATOM   4053  C CE2 . PHE C  1 63  ? -43.129  93.742  169.345 1.000 71.030  ? 62  PHE MMM CE2 1 
ATOM   4054  C CZ  . PHE C  1 63  ? -42.196  92.855  168.843 1.000 69.120  ? 62  PHE MMM CZ  1 
ATOM   4055  N N   . SER C  1 64  ? -47.183  88.809  171.971 1.000 50.730  ? 63  SER MMM N   1 
ATOM   4056  C CA  . SER C  1 64  ? -47.924  88.054  173.003 1.000 53.030  ? 63  SER MMM CA  1 
ATOM   4057  C C   . SER C  1 64  ? -47.107  86.838  173.412 1.000 53.380  ? 63  SER MMM C   1 
ATOM   4058  O O   . SER C  1 64  ? -46.301  86.306  172.628 1.000 50.260  ? 63  SER MMM O   1 
ATOM   4059  C CB  . SER C  1 64  ? -49.303  87.664  172.536 1.000 54.810  ? 63  SER MMM CB  1 
ATOM   4060  O OG  . SER C  1 64  ? -49.279  86.469  171.760 1.000 52.300  ? 63  SER MMM OG  1 
ATOM   4061  N N   . GLY C  1 65  ? -47.348  86.389  174.638 1.000 48.770  ? 64  GLY MMM N   1 
ATOM   4062  C CA  . GLY C  1 65  ? -46.652  85.209  175.170 1.000 48.560  ? 64  GLY MMM CA  1 
ATOM   4063  C C   . GLY C  1 65  ? -47.625  84.219  175.759 1.000 47.640  ? 64  GLY MMM C   1 
ATOM   4064  O O   . GLY C  1 65  ? -48.723  84.590  176.195 1.000 55.200  ? 64  GLY MMM O   1 
ATOM   4065  N N   . SER C  1 66  ? -47.215  82.961  175.759 1.000 47.390  ? 65  SER MMM N   1 
ATOM   4066  C CA  . SER C  1 66  ? -48.024  81.870  176.348 1.000 51.620  ? 65  SER MMM CA  1 
ATOM   4067  C C   . SER C  1 66  ? -47.074  80.764  176.789 1.000 52.030  ? 65  SER MMM C   1 
ATOM   4068  O O   . SER C  1 66  ? -45.845  80.835  176.564 1.000 45.020  ? 65  SER MMM O   1 
ATOM   4069  C CB  . SER C  1 66  ? -49.049  81.348  175.373 1.000 61.840  ? 65  SER MMM CB  1 
ATOM   4070  O OG  . SER C  1 66  ? -48.500  80.313  174.545 1.000 69.480  ? 65  SER MMM OG  1 
ATOM   4071  N N   . GLY C  1 67  ? -47.658  79.757  177.427 1.000 53.020  ? 66  GLY MMM N   1 
ATOM   4072  C CA  . GLY C  1 67  ? -46.929  78.535  177.786 1.000 54.310  ? 66  GLY MMM CA  1 
ATOM   4073  C C   . GLY C  1 67  ? -47.160  78.167  179.226 1.000 63.230  ? 66  GLY MMM C   1 
ATOM   4074  O O   . GLY C  1 67  ? -47.881  78.849  179.963 1.000 67.470  ? 66  GLY MMM O   1 
ATOM   4075  N N   . SER C  1 68  ? -46.543  77.064  179.623 1.000 67.990  ? 67  SER MMM N   1 
ATOM   4076  C CA  . SER C  1 68  ? -46.618  76.595  181.023 1.000 72.160  ? 67  SER MMM CA  1 
ATOM   4077  C C   . SER C  1 68  ? -45.410  75.721  181.332 1.000 63.570  ? 67  SER MMM C   1 
ATOM   4078  O O   . SER C  1 68  ? -44.937  74.978  180.465 1.000 62.450  ? 67  SER MMM O   1 
ATOM   4079  C CB  . SER C  1 68  ? -47.898  75.834  181.280 1.000 73.150  ? 67  SER MMM CB  1 
ATOM   4080  O OG  . SER C  1 68  ? -47.667  74.432  181.179 1.000 82.290  ? 67  SER MMM OG  1 
ATOM   4081  N N   . GLY C  1 69  ? -44.920  75.840  182.556 1.000 61.730  ? 68  GLY MMM N   1 
ATOM   4082  C CA  . GLY C  1 69  ? -43.975  74.877  183.141 1.000 56.350  ? 68  GLY MMM CA  1 
ATOM   4083  C C   . GLY C  1 69  ? -42.689  74.704  182.362 1.000 58.050  ? 68  GLY MMM C   1 
ATOM   4084  O O   . GLY C  1 69  ? -41.632  75.207  182.789 1.000 51.690  ? 68  GLY MMM O   1 
ATOM   4085  N N   . THR C  1 70  ? -42.745  73.965  181.256 1.000 56.270  ? 69  THR MMM N   1 
ATOM   4086  C CA  . THR C  1 70  ? -41.530  73.642  180.481 1.000 58.620  ? 69  THR MMM CA  1 
ATOM   4087  C C   . THR C  1 70  ? -41.525  74.233  179.073 1.000 58.300  ? 69  THR MMM C   1 
ATOM   4088  O O   . THR C  1 70  ? -40.428  74.456  178.555 1.000 50.940  ? 69  THR MMM O   1 
ATOM   4089  C CB  . THR C  1 70  ? -41.337  72.128  180.428 1.000 63.650  ? 69  THR MMM CB  1 
ATOM   4090  O OG1 . THR C  1 70  ? -42.579  71.501  180.113 1.000 68.420  ? 69  THR MMM OG1 1 
ATOM   4091  C CG2 . THR C  1 70  ? -40.824  71.598  181.749 1.000 64.160  ? 69  THR MMM CG2 1 
ATOM   4092  N N   . ASP C  1 71  ? -42.682  74.472  178.458 1.000 54.490  ? 70  ASP MMM N   1 
ATOM   4093  C CA  . ASP C  1 71  ? -42.758  74.958  177.058 1.000 53.780  ? 70  ASP MMM CA  1 
ATOM   4094  C C   . ASP C  1 71  ? -43.429  76.326  177.019 1.000 52.890  ? 70  ASP MMM C   1 
ATOM   4095  O O   . ASP C  1 71  ? -44.492  76.504  177.626 1.000 45.650  ? 70  ASP MMM O   1 
ATOM   4096  C CB  . ASP C  1 71  ? -43.537  73.968  176.196 1.000 60.780  ? 70  ASP MMM CB  1 
ATOM   4097  C CG  . ASP C  1 71  ? -42.890  72.591  176.146 1.000 72.170  ? 70  ASP MMM CG  1 
ATOM   4098  O OD1 . ASP C  1 71  ? -41.639  72.512  176.185 1.000 76.260  ? 70  ASP MMM OD1 1 
ATOM   4099  O OD2 . ASP C  1 71  ? -43.641  71.592  176.064 1.000 84.680  ? 70  ASP MMM OD2 1 
ATOM   4100  N N   . PHE C  1 72  ? -42.827  77.270  176.304 1.000 50.490  ? 71  PHE MMM N   1 
ATOM   4101  C CA  . PHE C  1 72  ? -43.382  78.638  176.171 1.000 52.270  ? 71  PHE MMM CA  1 
ATOM   4102  C C   . PHE C  1 72  ? -43.305  79.107  174.727 1.000 50.240  ? 71  PHE MMM C   1 
ATOM   4103  O O   . PHE C  1 72  ? -42.584  78.546  173.906 1.000 48.530  ? 71  PHE MMM O   1 
ATOM   4104  C CB  . PHE C  1 72  ? -42.659  79.626  177.083 1.000 54.230  ? 71  PHE MMM CB  1 
ATOM   4105  C CG  . PHE C  1 72  ? -42.901  79.381  178.547 1.000 54.090  ? 71  PHE MMM CG  1 
ATOM   4106  C CD1 . PHE C  1 72  ? -42.075  78.527  179.264 1.000 55.640  ? 71  PHE MMM CD1 1 
ATOM   4107  C CD2 . PHE C  1 72  ? -43.973  79.996  179.176 1.000 54.490  ? 71  PHE MMM CD2 1 
ATOM   4108  C CE1 . PHE C  1 72  ? -42.321  78.304  180.612 1.000 55.350  ? 71  PHE MMM CE1 1 
ATOM   4109  C CE2 . PHE C  1 72  ? -44.218  79.769  180.512 1.000 55.110  ? 71  PHE MMM CE2 1 
ATOM   4110  C CZ  . PHE C  1 72  ? -43.392  78.926  181.218 1.000 54.260  ? 71  PHE MMM CZ  1 
ATOM   4111  N N   . THR C  1 73  ? -44.052  80.161  174.438 1.000 51.390  ? 72  THR MMM N   1 
ATOM   4112  C CA  . THR C  1 73  ? -44.150  80.701  173.074 1.000 53.620  ? 72  THR MMM CA  1 
ATOM   4113  C C   . THR C  1 73  ? -44.193  82.220  173.125 1.000 52.830  ? 72  THR MMM C   1 
ATOM   4114  O O   . THR C  1 73  ? -44.976  82.789  173.887 1.000 54.080  ? 72  THR MMM O   1 
ATOM   4115  C CB  . THR C  1 73  ? -45.372  80.160  172.332 1.000 57.160  ? 72  THR MMM CB  1 
ATOM   4116  O OG1 . THR C  1 73  ? -45.199  78.763  172.079 1.000 60.460  ? 72  THR MMM OG1 1 
ATOM   4117  C CG2 . THR C  1 73  ? -45.551  80.892  171.022 1.000 63.560  ? 72  THR MMM CG2 1 
ATOM   4118  N N   . LEU C  1 74  ? -43.356  82.846  172.309 1.000 50.780  ? 73  LEU MMM N   1 
ATOM   4119  C CA  . LEU C  1 74  ? -43.505  84.277  171.962 1.000 50.350  ? 73  LEU MMM CA  1 
ATOM   4120  C C   . LEU C  1 74  ? -44.105  84.341  170.561 1.000 56.680  ? 73  LEU MMM C   1 
ATOM   4121  O O   . LEU C  1 74  ? -43.711  83.567  169.672 1.000 59.800  ? 73  LEU MMM O   1 
ATOM   4122  C CB  . LEU C  1 74  ? -42.152  84.975  172.001 1.000 53.090  ? 73  LEU MMM CB  1 
ATOM   4123  C CG  . LEU C  1 74  ? -42.136  86.420  171.515 1.000 52.640  ? 73  LEU MMM CG  1 
ATOM   4124  C CD1 . LEU C  1 74  ? -42.919  87.321  172.450 1.000 58.450  ? 73  LEU MMM CD1 1 
ATOM   4125  C CD2 . LEU C  1 74  ? -40.708  86.911  171.383 1.000 53.570  ? 73  LEU MMM CD2 1 
ATOM   4126  N N   . THR C  1 75  ? -45.048  85.245  170.373 1.000 54.840  ? 74  THR MMM N   1 
ATOM   4127  C CA  . THR C  1 75  ? -45.784  85.318  169.096 1.000 59.460  ? 74  THR MMM CA  1 
ATOM   4128  C C   . THR C  1 75  ? -45.923  86.774  168.683 1.000 57.610  ? 74  THR MMM C   1 
ATOM   4129  O O   . THR C  1 75  ? -46.374  87.599  169.478 1.000 55.440  ? 74  THR MMM O   1 
ATOM   4130  C CB  . THR C  1 75  ? -47.156  84.654  169.201 1.000 62.880  ? 74  THR MMM CB  1 
ATOM   4131  O OG1 . THR C  1 75  ? -47.001  83.247  169.378 1.000 61.970  ? 74  THR MMM OG1 1 
ATOM   4132  C CG2 . THR C  1 75  ? -47.967  84.917  167.953 1.000 68.220  ? 74  THR MMM CG2 1 
ATOM   4133  N N   . ILE C  1 76  ? -45.559  87.054  167.438 1.000 61.670  ? 75  ILE MMM N   1 
ATOM   4134  C CA  . ILE C  1 76  ? -45.872  88.348  166.788 1.000 66.740  ? 75  ILE MMM CA  1 
ATOM   4135  C C   . ILE C  1 76  ? -47.080  88.126  165.887 1.000 69.410  ? 75  ILE MMM C   1 
ATOM   4136  O O   . ILE C  1 76  ? -47.082  87.177  165.084 1.000 61.600  ? 75  ILE MMM O   1 
ATOM   4137  C CB  . ILE C  1 76  ? -44.652  88.877  166.022 1.000 64.450  ? 75  ILE MMM CB  1 
ATOM   4138  C CG1 . ILE C  1 76  ? -43.445  88.994  166.954 1.000 62.590  ? 75  ILE MMM CG1 1 
ATOM   4139  C CG2 . ILE C  1 76  ? -44.981  90.208  165.375 1.000 63.270  ? 75  ILE MMM CG2 1 
ATOM   4140  C CD1 . ILE C  1 76  ? -42.148  89.293  166.251 1.000 62.130  ? 75  ILE MMM CD1 1 
ATOM   4141  N N   . SER C  1 77  ? -48.082  88.990  166.013 1.000 75.680  ? 76  SER MMM N   1 
ATOM   4142  C CA  . SER C  1 77  ? -49.363  88.803  165.284 1.000 77.890  ? 76  SER MMM CA  1 
ATOM   4143  C C   . SER C  1 77  ? -49.159  89.059  163.784 1.000 78.390  ? 76  SER MMM C   1 
ATOM   4144  O O   . SER C  1 77  ? -49.583  88.238  162.953 1.000 77.470  ? 76  SER MMM O   1 
ATOM   4145  C CB  . SER C  1 77  ? -50.445  89.670  165.864 1.000 74.840  ? 76  SER MMM CB  1 
ATOM   4146  O OG  . SER C  1 77  ? -50.238  91.031  165.526 1.000 83.230  ? 76  SER MMM OG  1 
ATOM   4147  N N   . SER C  1 78  ? -48.525  90.174  163.438 1.000 72.690  ? 77  SER MMM N   1 
ATOM   4148  C CA  . SER C  1 78  ? -48.223  90.522  162.029 1.000 73.510  ? 77  SER MMM CA  1 
ATOM   4149  C C   . SER C  1 78  ? -46.870  91.230  162.012 1.000 67.960  ? 77  SER MMM C   1 
ATOM   4150  O O   . SER C  1 78  ? -46.775  92.354  162.522 1.000 68.170  ? 77  SER MMM O   1 
ATOM   4151  C CB  . SER C  1 78  ? -49.312  91.362  161.402 1.000 70.770  ? 77  SER MMM CB  1 
ATOM   4152  N N   . LEU C  1 79  ? -45.870  90.593  161.426 1.000 72.500  ? 78  LEU MMM N   1 
ATOM   4153  C CA  . LEU C  1 79  ? -44.490  91.150  161.433 1.000 72.960  ? 78  LEU MMM CA  1 
ATOM   4154  C C   . LEU C  1 79  ? -44.466  92.497  160.715 1.000 71.030  ? 78  LEU MMM C   1 
ATOM   4155  O O   . LEU C  1 79  ? -45.186  92.719  159.732 1.000 85.440  ? 78  LEU MMM O   1 
ATOM   4156  C CB  . LEU C  1 79  ? -43.523  90.166  160.782 1.000 73.750  ? 78  LEU MMM CB  1 
ATOM   4157  C CG  . LEU C  1 79  ? -42.114  90.153  161.378 1.000 67.550  ? 78  LEU MMM CG  1 
ATOM   4158  N N   . GLN C  1 80  ? -43.627  93.386  161.220 1.000 73.910  ? 79  GLN MMM N   1 
ATOM   4159  C CA  . GLN C  1 80  ? -43.408  94.725  160.620 1.000 77.180  ? 79  GLN MMM CA  1 
ATOM   4160  C C   . GLN C  1 80  ? -41.911  94.973  160.543 1.000 83.490  ? 79  GLN MMM C   1 
ATOM   4161  O O   . GLN C  1 80  ? -41.106  94.184  161.055 1.000 86.900  ? 79  GLN MMM O   1 
ATOM   4162  C CB  . GLN C  1 80  ? -44.119  95.799  161.435 1.000 76.060  ? 79  GLN MMM CB  1 
ATOM   4163  C CG  . GLN C  1 80  ? -45.617  95.551  161.550 1.000 80.570  ? 79  GLN MMM CG  1 
ATOM   4164  C CD  . GLN C  1 80  ? -46.364  96.680  162.220 1.000 74.310  ? 79  GLN MMM CD  1 
ATOM   4165  O OE1 . GLN C  1 80  ? -45.817  97.754  162.459 1.000 79.080  ? 79  GLN MMM OE1 1 
ATOM   4166  N NE2 . GLN C  1 80  ? -47.631  96.449  162.530 1.000 70.070  ? 79  GLN MMM NE2 1 
ATOM   4167  N N   . PRO C  1 81  ? -41.503  96.087  159.901 1.000 78.820  ? 80  PRO MMM N   1 
ATOM   4168  C CA  . PRO C  1 81  ? -40.070  96.288  159.655 1.000 81.340  ? 80  PRO MMM CA  1 
ATOM   4169  C C   . PRO C  1 81  ? -39.209  96.463  160.915 1.000 77.490  ? 80  PRO MMM C   1 
ATOM   4170  O O   . PRO C  1 81  ? -38.094  95.963  160.952 1.000 80.570  ? 80  PRO MMM O   1 
ATOM   4171  C CB  . PRO C  1 81  ? -40.056  97.545  158.775 1.000 76.290  ? 80  PRO MMM CB  1 
ATOM   4172  N N   . GLU C  1 82  ? -39.763  97.118  161.933 1.000 77.300  ? 81  GLU MMM N   1 
ATOM   4173  C CA  . GLU C  1 82  ? -39.024  97.427  163.179 1.000 74.900  ? 81  GLU MMM CA  1 
ATOM   4174  C C   . GLU C  1 82  ? -38.737  96.159  163.999 1.000 75.130  ? 81  GLU MMM C   1 
ATOM   4175  O O   . GLU C  1 82  ? -37.986  96.249  164.971 1.000 71.280  ? 81  GLU MMM O   1 
ATOM   4176  C CB  . GLU C  1 82  ? -39.832  98.442  163.990 1.000 71.450  ? 81  GLU MMM CB  1 
ATOM   4177  N N   . ASP C  1 83  ? -39.312  95.016  163.646 1.000 76.840  ? 82  ASP MMM N   1 
ATOM   4178  C CA  . ASP C  1 83  ? -39.194  93.807  164.490 1.000 72.610  ? 82  ASP MMM CA  1 
ATOM   4179  C C   . ASP C  1 83  ? -37.914  93.022  164.224 1.000 72.640  ? 82  ASP MMM C   1 
ATOM   4180  O O   . ASP C  1 83  ? -37.768  91.942  164.816 1.000 70.030  ? 82  ASP MMM O   1 
ATOM   4181  C CB  . ASP C  1 83  ? -40.408  92.908  164.281 1.000 74.090  ? 82  ASP MMM CB  1 
ATOM   4182  C CG  . ASP C  1 83  ? -41.692  93.538  164.785 1.000 75.130  ? 82  ASP MMM CG  1 
ATOM   4183  O OD1 . ASP C  1 83  ? -41.618  94.490  165.595 1.000 72.810  ? 82  ASP MMM OD1 1 
ATOM   4184  O OD2 . ASP C  1 83  ? -42.770  93.069  164.366 1.000 76.210  ? 82  ASP MMM OD2 1 
ATOM   4185  N N   . PHE C  1 84  ? -37.018  93.510  163.378 1.000 72.640  ? 83  PHE MMM N   1 
ATOM   4186  C CA  . PHE C  1 84  ? -35.735  92.809  163.135 1.000 72.560  ? 83  PHE MMM CA  1 
ATOM   4187  C C   . PHE C  1 84  ? -34.880  92.906  164.397 1.000 69.430  ? 83  PHE MMM C   1 
ATOM   4188  O O   . PHE C  1 84  ? -34.485  94.024  164.786 1.000 71.540  ? 83  PHE MMM O   1 
ATOM   4189  C CB  . PHE C  1 84  ? -35.004  93.405  161.934 1.000 66.850  ? 83  PHE MMM CB  1 
ATOM   4190  N N   . ALA C  1 85  ? -34.624  91.766  165.027 1.000 70.330  ? 84  ALA MMM N   1 
ATOM   4191  C CA  . ALA C  1 85  ? -33.876  91.738  166.296 1.000 71.360  ? 84  ALA MMM CA  1 
ATOM   4192  C C   . ALA C  1 85  ? -33.625  90.289  166.679 1.000 63.840  ? 84  ALA MMM C   1 
ATOM   4193  O O   . ALA C  1 85  ? -34.104  89.359  166.018 1.000 56.310  ? 84  ALA MMM O   1 
ATOM   4194  C CB  . ALA C  1 85  ? -34.602  92.473  167.409 1.000 77.580  ? 84  ALA MMM CB  1 
ATOM   4195  N N   . THR C  1 86  ? -32.867  90.125  167.752 1.000 60.220  ? 85  THR MMM N   1 
ATOM   4196  C CA  . THR C  1 86  ? -32.676  88.815  168.408 1.000 65.570  ? 85  THR MMM CA  1 
ATOM   4197  C C   . THR C  1 86  ? -33.538  88.789  169.664 1.000 57.370  ? 85  THR MMM C   1 
ATOM   4198  O O   . THR C  1 86  ? -33.508  89.739  170.442 1.000 53.730  ? 85  THR MMM O   1 
ATOM   4199  C CB  . THR C  1 86  ? -31.209  88.550  168.745 1.000 64.510  ? 85  THR MMM CB  1 
ATOM   4200  O OG1 . THR C  1 86  ? -30.386  88.937  167.644 1.000 68.560  ? 85  THR MMM OG1 1 
ATOM   4201  C CG2 . THR C  1 86  ? -30.994  87.088  169.063 1.000 62.440  ? 85  THR MMM CG2 1 
ATOM   4202  N N   . TYR C  1 87  ? -34.278  87.705  169.836 1.000 56.750  ? 86  TYR MMM N   1 
ATOM   4203  C CA  . TYR C  1 87  ? -35.263  87.570  170.930 1.000 60.670  ? 86  TYR MMM CA  1 
ATOM   4204  C C   . TYR C  1 87  ? -34.782  86.509  171.908 1.000 56.870  ? 86  TYR MMM C   1 
ATOM   4205  O O   . TYR C  1 87  ? -34.407  85.407  171.492 1.000 47.670  ? 86  TYR MMM O   1 
ATOM   4206  C CB  . TYR C  1 87  ? -36.640  87.247  170.361 1.000 60.530  ? 86  TYR MMM CB  1 
ATOM   4207  C CG  . TYR C  1 87  ? -37.286  88.432  169.687 1.000 67.520  ? 86  TYR MMM CG  1 
ATOM   4208  C CD1 . TYR C  1 87  ? -36.807  88.911  168.473 1.000 70.770  ? 86  TYR MMM CD1 1 
ATOM   4209  C CD2 . TYR C  1 87  ? -38.356  89.095  170.272 1.000 66.900  ? 86  TYR MMM CD2 1 
ATOM   4210  C CE1 . TYR C  1 87  ? -37.385  90.011  167.857 1.000 68.670  ? 86  TYR MMM CE1 1 
ATOM   4211  C CE2 . TYR C  1 87  ? -38.937  90.195  169.668 1.000 73.120  ? 86  TYR MMM CE2 1 
ATOM   4212  C CZ  . TYR C  1 87  ? -38.457  90.650  168.452 1.000 72.170  ? 86  TYR MMM CZ  1 
ATOM   4213  O OH  . TYR C  1 87  ? -39.020  91.735  167.848 1.000 70.020  ? 86  TYR MMM OH  1 
ATOM   4214  N N   . TYR C  1 88  ? -34.806  86.852  173.192 1.000 53.530  ? 87  TYR MMM N   1 
ATOM   4215  C CA  . TYR C  1 88  ? -34.270  85.970  174.255 1.000 49.720  ? 87  TYR MMM CA  1 
ATOM   4216  C C   . TYR C  1 88  ? -35.367  85.638  175.258 1.000 46.300  ? 87  TYR MMM C   1 
ATOM   4217  O O   . TYR C  1 88  ? -36.068  86.545  175.732 1.000 42.730  ? 87  TYR MMM O   1 
ATOM   4218  C CB  . TYR C  1 88  ? -33.123  86.642  174.991 1.000 52.350  ? 87  TYR MMM CB  1 
ATOM   4219  C CG  . TYR C  1 88  ? -31.864  86.859  174.192 1.000 51.810  ? 87  TYR MMM CG  1 
ATOM   4220  C CD1 . TYR C  1 88  ? -30.898  85.862  174.113 1.000 48.650  ? 87  TYR MMM CD1 1 
ATOM   4221  C CD2 . TYR C  1 88  ? -31.627  88.073  173.560 1.000 54.810  ? 87  TYR MMM CD2 1 
ATOM   4222  C CE1 . TYR C  1 88  ? -29.729  86.070  173.400 1.000 53.660  ? 87  TYR MMM CE1 1 
ATOM   4223  C CE2 . TYR C  1 88  ? -30.462  88.289  172.843 1.000 57.050  ? 87  TYR MMM CE2 1 
ATOM   4224  C CZ  . TYR C  1 88  ? -29.515  87.282  172.762 1.000 57.010  ? 87  TYR MMM CZ  1 
ATOM   4225  O OH  . TYR C  1 88  ? -28.361  87.491  172.062 1.000 59.900  ? 87  TYR MMM OH  1 
ATOM   4226  N N   . CYS C  1 89  ? -35.491  84.361  175.589 1.000 45.370  ? 88  CYS MMM N   1 
ATOM   4227  C CA  . CYS C  1 89  ? -36.272  83.986  176.784 1.000 48.570  ? 88  CYS MMM CA  1 
ATOM   4228  C C   . CYS C  1 89  ? -35.364  84.034  178.009 1.000 49.170  ? 88  CYS MMM C   1 
ATOM   4229  O O   . CYS C  1 89  ? -34.125  83.996  177.889 1.000 47.950  ? 88  CYS MMM O   1 
ATOM   4230  C CB  . CYS C  1 89  ? -36.915  82.627  176.620 1.000 46.950  ? 88  CYS MMM CB  1 
ATOM   4231  S SG  . CYS C  1 89  ? -35.740  81.265  176.584 1.000 55.610  ? 88  CYS MMM SG  1 
ATOM   4232  N N   . GLN C  1 90  ? -35.976  84.160  179.183 1.000 45.850  ? 89  GLN MMM N   1 
ATOM   4233  C CA  . GLN C  1 90  ? -35.201  84.197  180.445 1.000 44.650  ? 89  GLN MMM CA  1 
ATOM   4234  C C   . GLN C  1 90  ? -36.079  83.643  181.558 1.000 45.220  ? 89  GLN MMM C   1 
ATOM   4235  O O   . GLN C  1 90  ? -37.097  84.267  181.884 1.000 42.890  ? 89  GLN MMM O   1 
ATOM   4236  C CB  . GLN C  1 90  ? -34.735  85.611  180.772 1.000 42.470  ? 89  GLN MMM CB  1 
ATOM   4237  C CG  . GLN C  1 90  ? -34.020  85.721  182.116 1.000 48.060  ? 89  GLN MMM CG  1 
ATOM   4238  C CD  . GLN C  1 90  ? -34.738  86.598  183.124 1.000 48.370  ? 89  GLN MMM CD  1 
ATOM   4239  O OE1 . GLN C  1 90  ? -35.323  87.631  182.793 1.000 44.410  ? 89  GLN MMM OE1 1 
ATOM   4240  N NE2 . GLN C  1 90  ? -34.701  86.202  184.389 1.000 48.230  ? 89  GLN MMM NE2 1 
ATOM   4241  N N   . GLN C  1 91  ? -35.678  82.522  182.137 1.000 43.890  ? 90  GLN MMM N   1 
ATOM   4242  C CA  . GLN C  1 91  ? -36.397  82.009  183.325 1.000 44.940  ? 90  GLN MMM CA  1 
ATOM   4243  C C   . GLN C  1 91  ? -36.070  82.920  184.507 1.000 42.230  ? 90  GLN MMM C   1 
ATOM   4244  O O   . GLN C  1 91  ? -34.905  83.266  184.733 1.000 40.030  ? 90  GLN MMM O   1 
ATOM   4245  C CB  . GLN C  1 91  ? -36.048  80.547  183.595 1.000 41.250  ? 90  GLN MMM CB  1 
ATOM   4246  C CG  . GLN C  1 91  ? -34.600  80.261  184.002 1.000 43.900  ? 90  GLN MMM CG  1 
ATOM   4247  C CD  . GLN C  1 91  ? -34.355  80.379  185.496 1.000 40.810  ? 90  GLN MMM CD  1 
ATOM   4248  O OE1 . GLN C  1 91  ? -35.290  80.563  186.295 1.000 36.350  ? 90  GLN MMM OE1 1 
ATOM   4249  N NE2 . GLN C  1 91  ? -33.090  80.314  185.890 1.000 35.330  ? 90  GLN MMM NE2 1 
ATOM   4250  N N   . SER C  1 92  ? -37.104  83.312  185.245 1.000 43.210  ? 91  SER MMM N   1 
ATOM   4251  C CA  . SER C  1 92  ? -36.958  84.099  186.491 1.000 44.650  ? 91  SER MMM CA  1 
ATOM   4252  C C   . SER C  1 92  ? -37.333  83.250  187.709 1.000 48.350  ? 91  SER MMM C   1 
ATOM   4253  O O   . SER C  1 92  ? -37.534  83.805  188.806 1.000 45.500  ? 91  SER MMM O   1 
ATOM   4254  C CB  . SER C  1 92  ? -37.814  85.333  186.406 1.000 44.010  ? 91  SER MMM CB  1 
ATOM   4255  O OG  . SER C  1 92  ? -39.164  84.989  186.116 1.000 41.720  ? 91  SER MMM OG  1 
ATOM   4256  N N   . TYR C  1 93  ? -37.445  81.944  187.536 1.000 46.620  ? 92  TYR MMM N   1 
ATOM   4257  C CA  . TYR C  1 93  ? -37.965  81.070  188.602 1.000 43.630  ? 92  TYR MMM CA  1 
ATOM   4258  C C   . TYR C  1 93  ? -36.941  80.893  189.718 1.000 43.470  ? 92  TYR MMM C   1 
ATOM   4259  O O   . TYR C  1 93  ? -37.325  80.774  190.886 1.000 39.290  ? 92  TYR MMM O   1 
ATOM   4260  C CB  . TYR C  1 93  ? -38.362  79.735  187.991 1.000 43.090  ? 92  TYR MMM CB  1 
ATOM   4261  C CG  . TYR C  1 93  ? -39.075  78.793  188.933 1.000 47.610  ? 92  TYR MMM CG  1 
ATOM   4262  C CD1 . TYR C  1 93  ? -40.347  79.084  189.402 1.000 44.680  ? 92  TYR MMM CD1 1 
ATOM   4263  C CD2 . TYR C  1 93  ? -38.480  77.606  189.345 1.000 48.570  ? 92  TYR MMM CD2 1 
ATOM   4264  C CE1 . TYR C  1 93  ? -41.010  78.208  190.253 1.000 53.540  ? 92  TYR MMM CE1 1 
ATOM   4265  C CE2 . TYR C  1 93  ? -39.134  76.723  190.196 1.000 52.020  ? 92  TYR MMM CE2 1 
ATOM   4266  C CZ  . TYR C  1 93  ? -40.407  77.021  190.643 1.000 51.680  ? 92  TYR MMM CZ  1 
ATOM   4267  O OH  . TYR C  1 93  ? -41.037  76.172  191.496 1.000 54.610  ? 92  TYR MMM OH  1 
ATOM   4268  N N   . SER C  1 94  ? -35.661  80.866  189.381 1.000 40.760  ? 93  SER MMM N   1 
ATOM   4269  C CA  . SER C  1 94  ? -34.621  80.467  190.352 1.000 47.620  ? 93  SER MMM CA  1 
ATOM   4270  C C   . SER C  1 94  ? -33.294  81.092  189.933 1.000 46.480  ? 93  SER MMM C   1 
ATOM   4271  O O   . SER C  1 94  ? -32.954  81.087  188.744 1.000 41.350  ? 93  SER MMM O   1 
ATOM   4272  C CB  . SER C  1 94  ? -34.515  78.968  190.449 1.000 51.560  ? 93  SER MMM CB  1 
ATOM   4273  O OG  . SER C  1 94  ? -33.509  78.599  191.392 1.000 57.340  ? 93  SER MMM OG  1 
ATOM   4274  N N   . THR C  1 95  ? -32.557  81.590  190.903 1.000 48.540  ? 94  THR MMM N   1 
ATOM   4275  C CA  . THR C  1 95  ? -31.167  81.995  190.616 1.000 50.670  ? 94  THR MMM CA  1 
ATOM   4276  C C   . THR C  1 95  ? -30.285  80.752  190.590 1.000 51.810  ? 94  THR MMM C   1 
ATOM   4277  O O   . THR C  1 95  ? -30.514  79.797  191.326 1.000 50.910  ? 94  THR MMM O   1 
ATOM   4278  C CB  . THR C  1 95  ? -30.669  83.000  191.639 1.000 52.180  ? 94  THR MMM CB  1 
ATOM   4279  O OG1 . THR C  1 95  ? -30.822  82.427  192.934 1.000 57.190  ? 94  THR MMM OG1 1 
ATOM   4280  C CG2 . THR C  1 95  ? -31.433  84.305  191.546 1.000 54.050  ? 94  THR MMM CG2 1 
ATOM   4281  N N   . PRO C  1 96  ? -29.252  80.730  189.723 1.000 47.180  ? 95  PRO MMM N   1 
ATOM   4282  C CA  . PRO C  1 96  ? -28.880  81.844  188.837 1.000 44.190  ? 95  PRO MMM CA  1 
ATOM   4283  C C   . PRO C  1 96  ? -29.837  81.989  187.644 1.000 40.340  ? 95  PRO MMM C   1 
ATOM   4284  O O   . PRO C  1 96  ? -30.180  80.988  187.006 1.000 41.210  ? 95  PRO MMM O   1 
ATOM   4285  C CB  . PRO C  1 96  ? -27.479  81.432  188.370 1.000 47.670  ? 95  PRO MMM CB  1 
ATOM   4286  C CG  . PRO C  1 96  ? -27.534  79.920  188.346 1.000 49.530  ? 95  PRO MMM CG  1 
ATOM   4287  C CD  . PRO C  1 96  ? -28.416  79.531  189.520 1.000 45.180  ? 95  PRO MMM CD  1 
ATOM   4288  N N   . TYR C  1 97  ? -30.234  83.222  187.341 1.000 41.900  ? 96  TYR MMM N   1 
ATOM   4289  C CA  . TYR C  1 97  ? -31.148  83.452  186.205 1.000 41.020  ? 96  TYR MMM CA  1 
ATOM   4290  C C   . TYR C  1 97  ? -30.443  83.052  184.916 1.000 44.970  ? 96  TYR MMM C   1 
ATOM   4291  O O   . TYR C  1 97  ? -29.255  83.353  184.731 1.000 44.250  ? 96  TYR MMM O   1 
ATOM   4292  C CB  . TYR C  1 97  ? -31.564  84.913  186.157 1.000 46.400  ? 96  TYR MMM CB  1 
ATOM   4293  C CG  . TYR C  1 97  ? -32.370  85.345  187.350 1.000 45.260  ? 96  TYR MMM CG  1 
ATOM   4294  C CD1 . TYR C  1 97  ? -33.557  84.698  187.664 1.000 48.140  ? 96  TYR MMM CD1 1 
ATOM   4295  C CD2 . TYR C  1 97  ? -31.955  86.384  188.168 1.000 52.040  ? 96  TYR MMM CD2 1 
ATOM   4296  C CE1 . TYR C  1 97  ? -34.314  85.083  188.761 1.000 47.560  ? 96  TYR MMM CE1 1 
ATOM   4297  C CE2 . TYR C  1 97  ? -32.705  86.777  189.275 1.000 48.500  ? 96  TYR MMM CE2 1 
ATOM   4298  C CZ  . TYR C  1 97  ? -33.888  86.120  189.575 1.000 47.580  ? 96  TYR MMM CZ  1 
ATOM   4299  O OH  . TYR C  1 97  ? -34.660  86.486  190.646 1.000 40.340  ? 96  TYR MMM OH  1 
ATOM   4300  N N   . THR C  1 98  ? -31.169  82.356  184.054 1.000 42.410  ? 97  THR MMM N   1 
ATOM   4301  C CA  . THR C  1 98  ? -30.592  81.857  182.788 1.000 43.910  ? 97  THR MMM CA  1 
ATOM   4302  C C   . THR C  1 98  ? -31.434  82.329  181.611 1.000 46.630  ? 97  THR MMM C   1 
ATOM   4303  O O   . THR C  1 98  ? -32.675  82.442  181.725 1.000 42.490  ? 97  THR MMM O   1 
ATOM   4304  C CB  . THR C  1 98  ? -30.407  80.344  182.812 1.000 43.890  ? 97  THR MMM CB  1 
ATOM   4305  O OG1 . THR C  1 98  ? -31.640  79.720  183.187 1.000 45.110  ? 97  THR MMM OG1 1 
ATOM   4306  C CG2 . THR C  1 98  ? -29.300  79.940  183.759 1.000 42.930  ? 97  THR MMM CG2 1 
ATOM   4307  N N   . PHE C  1 99  ? -30.751  82.609  180.507 1.000 51.610  ? 98  PHE MMM N   1 
ATOM   4308  C CA  . PHE C  1 99  ? -31.401  83.003  179.236 1.000 50.660  ? 98  PHE MMM CA  1 
ATOM   4309  C C   . PHE C  1 99  ? -31.267  81.883  178.215 1.000 48.990  ? 98  PHE MMM C   1 
ATOM   4310  O O   . PHE C  1 99  ? -30.345  81.057  178.286 1.000 45.140  ? 98  PHE MMM O   1 
ATOM   4311  C CB  . PHE C  1 99  ? -30.783  84.261  178.635 1.000 45.330  ? 98  PHE MMM CB  1 
ATOM   4312  C CG  . PHE C  1 99  ? -30.883  85.483  179.498 1.000 42.830  ? 98  PHE MMM CG  1 
ATOM   4313  C CD1 . PHE C  1 99  ? -30.022  85.663  180.568 1.000 41.870  ? 98  PHE MMM CD1 1 
ATOM   4314  C CD2 . PHE C  1 99  ? -31.800  86.471  179.200 1.000 41.200  ? 98  PHE MMM CD2 1 
ATOM   4315  C CE1 . PHE C  1 99  ? -30.112  86.807  181.350 1.000 43.320  ? 98  PHE MMM CE1 1 
ATOM   4316  C CE2 . PHE C  1 99  ? -31.887  87.617  179.969 1.000 43.670  ? 98  PHE MMM CE2 1 
ATOM   4317  C CZ  . PHE C  1 99  ? -31.043  87.779  181.045 1.000 45.140  ? 98  PHE MMM CZ  1 
ATOM   4318  N N   . GLY C  1 100 ? -32.176  81.888  177.248 1.000 48.520  ? 99  GLY MMM N   1 
ATOM   4319  C CA  . GLY C  1 100 ? -31.969  81.085  176.038 1.000 55.600  ? 99  GLY MMM CA  1 
ATOM   4320  C C   . GLY C  1 100 ? -30.810  81.620  175.218 1.000 49.940  ? 99  GLY MMM C   1 
ATOM   4321  O O   . GLY C  1 100 ? -30.242  82.688  175.495 1.000 50.500  ? 99  GLY MMM O   1 
ATOM   4322  N N   . GLN C  1 101 ? -30.440  80.880  174.188 1.000 56.070  ? 100 GLN MMM N   1 
ATOM   4323  C CA  . GLN C  1 101 ? -29.304  81.305  173.336 1.000 54.610  ? 100 GLN MMM CA  1 
ATOM   4324  C C   . GLN C  1 101 ? -29.745  82.318  172.280 1.000 56.270  ? 100 GLN MMM C   1 
ATOM   4325  O O   . GLN C  1 101 ? -28.883  82.934  171.630 1.000 56.270  ? 100 GLN MMM O   1 
ATOM   4326  C CB  . GLN C  1 101 ? -28.654  80.072  172.734 1.000 54.720  ? 100 GLN MMM CB  1 
ATOM   4327  C CG  . GLN C  1 101 ? -27.716  79.379  173.705 1.000 52.930  ? 100 GLN MMM CG  1 
ATOM   4328  N N   . GLY C  1 102 ? -31.046  82.506  172.093 1.000 51.920  ? 101 GLY MMM N   1 
ATOM   4329  C CA  . GLY C  1 102 ? -31.516  83.627  171.261 1.000 56.500  ? 101 GLY MMM CA  1 
ATOM   4330  C C   . GLY C  1 102 ? -32.012  83.157  169.904 1.000 59.260  ? 101 GLY MMM C   1 
ATOM   4331  O O   . GLY C  1 102 ? -31.607  82.096  169.388 1.000 57.390  ? 101 GLY MMM O   1 
ATOM   4332  N N   . THR C  1 103 ? -32.911  83.946  169.332 1.000 56.800  ? 102 THR MMM N   1 
ATOM   4333  C CA  . THR C  1 103 ? -33.471  83.685  167.993 1.000 62.300  ? 102 THR MMM CA  1 
ATOM   4334  C C   . THR C  1 103 ? -33.271  84.939  167.157 1.000 63.940  ? 102 THR MMM C   1 
ATOM   4335  O O   . THR C  1 103 ? -33.836  85.997  167.497 1.000 56.410  ? 102 THR MMM O   1 
ATOM   4336  C CB  . THR C  1 103 ? -34.946  83.291  168.056 1.000 66.420  ? 102 THR MMM CB  1 
ATOM   4337  O OG1 . THR C  1 103 ? -35.074  82.012  168.677 1.000 65.190  ? 102 THR MMM OG1 1 
ATOM   4338  C CG2 . THR C  1 103 ? -35.528  83.236  166.664 1.000 63.100  ? 102 THR MMM CG2 1 
ATOM   4339  N N   . LYS C  1 104 ? -32.508  84.808  166.079 1.000 71.510  ? 103 LYS MMM N   1 
ATOM   4340  C CA  . LYS C  1 104 ? -32.306  85.929  165.133 1.000 68.280  ? 103 LYS MMM CA  1 
ATOM   4341  C C   . LYS C  1 104 ? -33.501  85.984  164.183 1.000 63.680  ? 103 LYS MMM C   1 
ATOM   4342  O O   . LYS C  1 104 ? -33.865  84.969  163.569 1.000 69.930  ? 103 LYS MMM O   1 
ATOM   4343  C CB  . LYS C  1 104 ? -30.992  85.752  164.372 1.000 62.390  ? 103 LYS MMM CB  1 
ATOM   4344  N N   . LEU C  1 105 ? -34.098  87.158  164.065 1.000 61.680  ? 104 LEU MMM N   1 
ATOM   4345  C CA  . LEU C  1 105 ? -35.254  87.348  163.159 1.000 69.060  ? 104 LEU MMM CA  1 
ATOM   4346  C C   . LEU C  1 105 ? -34.866  88.328  162.047 1.000 65.190  ? 104 LEU MMM C   1 
ATOM   4347  O O   . LEU C  1 105 ? -34.801  89.538  162.326 1.000 66.560  ? 104 LEU MMM O   1 
ATOM   4348  C CB  . LEU C  1 105 ? -36.469  87.829  163.960 1.000 71.030  ? 104 LEU MMM CB  1 
ATOM   4349  C CG  . LEU C  1 105 ? -37.765  88.008  163.170 1.000 73.360  ? 104 LEU MMM CG  1 
ATOM   4350  C CD1 . LEU C  1 105 ? -38.347  86.658  162.779 1.000 75.320  ? 104 LEU MMM CD1 1 
ATOM   4351  C CD2 . LEU C  1 105 ? -38.771  88.847  163.950 1.000 76.290  ? 104 LEU MMM CD2 1 
ATOM   4352  N N   . GLN C  1 124 ? -37.879  108.616 182.751 1.000 95.610  ? 123 GLN MMM N   1 
ATOM   4353  C CA  . GLN C  1 124 ? -37.316  107.267 182.483 1.000 94.770  ? 123 GLN MMM CA  1 
ATOM   4354  C C   . GLN C  1 124 ? -36.039  107.072 183.302 1.000 96.370  ? 123 GLN MMM C   1 
ATOM   4355  O O   . GLN C  1 124 ? -35.119  107.906 183.226 1.000 100.020 ? 123 GLN MMM O   1 
ATOM   4356  C CB  . GLN C  1 124 ? -37.043  107.095 180.988 1.000 93.330  ? 123 GLN MMM CB  1 
ATOM   4357  C CG  . GLN C  1 124 ? -36.842  105.647 180.580 1.000 89.640  ? 123 GLN MMM CG  1 
ATOM   4358  N N   . VAL C  1 125 ? -35.988  105.971 184.034 1.000 96.040  ? 124 VAL MMM N   1 
ATOM   4359  C CA  . VAL C  1 125 ? -34.743  105.588 184.743 1.000 91.310  ? 124 VAL MMM CA  1 
ATOM   4360  C C   . VAL C  1 125 ? -33.664  105.294 183.702 1.000 85.030  ? 124 VAL MMM C   1 
ATOM   4361  O O   . VAL C  1 125 ? -33.951  104.737 182.628 1.000 86.590  ? 124 VAL MMM O   1 
ATOM   4362  C CB  . VAL C  1 125 ? -34.997  104.380 185.654 1.000 88.860  ? 124 VAL MMM CB  1 
ATOM   4363  C CG1 . VAL C  1 125 ? -33.829  104.160 186.595 1.000 85.090  ? 124 VAL MMM CG1 1 
ATOM   4364  C CG2 . VAL C  1 125 ? -36.288  104.568 186.428 1.000 89.490  ? 124 VAL MMM CG2 1 
ATOM   4365  N N   . GLN C  1 126 ? -32.438  105.688 184.013 1.000 82.550  ? 125 GLN MMM N   1 
ATOM   4366  C CA  . GLN C  1 126 ? -31.314  105.509 183.066 1.000 82.420  ? 125 GLN MMM CA  1 
ATOM   4367  C C   . GLN C  1 126 ? -30.094  105.002 183.827 1.000 70.770  ? 125 GLN MMM C   1 
ATOM   4368  O O   . GLN C  1 126 ? -29.776  105.511 184.910 1.000 65.510  ? 125 GLN MMM O   1 
ATOM   4369  C CB  . GLN C  1 126 ? -31.022  106.820 182.336 1.000 84.790  ? 125 GLN MMM CB  1 
ATOM   4370  C CG  . GLN C  1 126 ? -29.652  106.876 181.664 1.000 94.190  ? 125 GLN MMM CG  1 
ATOM   4371  C CD  . GLN C  1 126 ? -29.138  108.283 181.456 1.000 99.990  ? 125 GLN MMM CD  1 
ATOM   4372  O OE1 . GLN C  1 126 ? -29.874  109.260 181.599 1.000 101.040 ? 125 GLN MMM OE1 1 
ATOM   4373  N NE2 . GLN C  1 126 ? -27.851  108.389 181.156 1.000 92.700  ? 125 GLN MMM NE2 1 
ATOM   4374  N N   . LEU C  1 127 ? -29.423  104.018 183.242 1.000 68.560  ? 126 LEU MMM N   1 
ATOM   4375  C CA  . LEU C  1 127 ? -28.205  103.421 183.837 1.000 69.590  ? 126 LEU MMM CA  1 
ATOM   4376  C C   . LEU C  1 127 ? -27.061  103.588 182.843 1.000 70.010  ? 126 LEU MMM C   1 
ATOM   4377  O O   . LEU C  1 127 ? -27.230  103.298 181.655 1.000 69.070  ? 126 LEU MMM O   1 
ATOM   4378  C CB  . LEU C  1 127 ? -28.431  101.936 184.146 1.000 68.390  ? 126 LEU MMM CB  1 
ATOM   4379  C CG  . LEU C  1 127 ? -29.678  101.576 184.955 1.000 65.300  ? 126 LEU MMM CG  1 
ATOM   4380  C CD1 . LEU C  1 127 ? -29.854  100.061 185.038 1.000 62.410  ? 126 LEU MMM CD1 1 
ATOM   4381  C CD2 . LEU C  1 127 ? -29.601  102.186 186.342 1.000 62.630  ? 126 LEU MMM CD2 1 
ATOM   4382  N N   . GLN C  1 128 ? -25.917  104.042 183.330 1.000 70.190  ? 127 GLN MMM N   1 
ATOM   4383  C CA  . GLN C  1 128 ? -24.733  104.196 182.461 1.000 67.680  ? 127 GLN MMM CA  1 
ATOM   4384  C C   . GLN C  1 128 ? -23.544  103.510 183.125 1.000 62.850  ? 127 GLN MMM C   1 
ATOM   4385  O O   . GLN C  1 128 ? -23.321  103.646 184.337 1.000 57.850  ? 127 GLN MMM O   1 
ATOM   4386  C CB  . GLN C  1 128 ? -24.427  105.670 182.194 1.000 76.300  ? 127 GLN MMM CB  1 
ATOM   4387  C CG  . GLN C  1 128 ? -23.627  105.876 180.906 1.000 87.650  ? 127 GLN MMM CG  1 
ATOM   4388  C CD  . GLN C  1 128 ? -22.652  107.029 180.978 1.000 91.130  ? 127 GLN MMM CD  1 
ATOM   4389  O OE1 . GLN C  1 128 ? -21.781  107.067 181.844 1.000 96.160  ? 127 GLN MMM OE1 1 
ATOM   4390  N NE2 . GLN C  1 128 ? -22.783  107.966 180.055 1.000 90.930  ? 127 GLN MMM NE2 1 
ATOM   4391  N N   . GLU C  1 129 ? -22.780  102.801 182.310 1.000 59.590  ? 128 GLU MMM N   1 
ATOM   4392  C CA  . GLU C  1 129 ? -21.665  101.959 182.793 1.000 63.350  ? 128 GLU MMM CA  1 
ATOM   4393  C C   . GLU C  1 129 ? -20.336  102.481 182.254 1.000 65.530  ? 128 GLU MMM C   1 
ATOM   4394  O O   . GLU C  1 129 ? -20.246  102.880 181.084 1.000 59.870  ? 128 GLU MMM O   1 
ATOM   4395  C CB  . GLU C  1 129 ? -21.890  100.540 182.315 1.000 69.820  ? 128 GLU MMM CB  1 
ATOM   4396  C CG  . GLU C  1 129 ? -23.359  100.235 182.231 1.000 78.350  ? 128 GLU MMM CG  1 
ATOM   4397  C CD  . GLU C  1 129 ? -23.665  99.110  181.275 1.000 75.520  ? 128 GLU MMM CD  1 
ATOM   4398  O OE1 . GLU C  1 129 ? -22.738  98.351  180.955 1.000 83.400  ? 128 GLU MMM OE1 1 
ATOM   4399  O OE2 . GLU C  1 129 ? -24.841  98.989  180.881 1.000 68.820  ? 128 GLU MMM OE2 1 
ATOM   4400  N N   . SER C  1 130 ? -19.320  102.453 183.107 1.000 62.760  ? 129 SER MMM N   1 
ATOM   4401  C CA  . SER C  1 130 ? -17.982  102.968 182.745 1.000 63.010  ? 129 SER MMM CA  1 
ATOM   4402  C C   . SER C  1 130 ? -16.916  102.072 183.360 1.000 69.370  ? 129 SER MMM C   1 
ATOM   4403  O O   . SER C  1 130 ? -17.151  101.436 184.404 1.000 72.670  ? 129 SER MMM O   1 
ATOM   4404  C CB  . SER C  1 130 ? -17.828  104.396 183.174 1.000 65.600  ? 129 SER MMM CB  1 
ATOM   4405  O OG  . SER C  1 130 ? -17.959  104.517 184.584 1.000 61.580  ? 129 SER MMM OG  1 
ATOM   4406  N N   . GLY C  1 131 ? -15.752  102.046 182.721 1.000 67.960  ? 130 GLY MMM N   1 
ATOM   4407  C CA  . GLY C  1 131 ? -14.611  101.277 183.238 1.000 68.730  ? 130 GLY MMM CA  1 
ATOM   4408  C C   . GLY C  1 131 ? -13.574  101.028 182.158 1.000 68.420  ? 130 GLY MMM C   1 
ATOM   4409  O O   . GLY C  1 131 ? -13.833  101.217 180.972 1.000 62.830  ? 130 GLY MMM O   1 
ATOM   4410  N N   . PRO C  1 132 ? -12.372  100.575 182.567 1.000 81.440  ? 131 PRO MMM N   1 
ATOM   4411  C CA  . PRO C  1 132 ? -11.226  100.470 181.658 1.000 86.250  ? 131 PRO MMM CA  1 
ATOM   4412  C C   . PRO C  1 132 ? -11.510  100.072 180.201 1.000 87.460  ? 131 PRO MMM C   1 
ATOM   4413  O O   . PRO C  1 132 ? -11.297  100.902 179.316 1.000 110.090 ? 131 PRO MMM O   1 
ATOM   4414  C CB  . PRO C  1 132 ? -10.349  99.421  182.361 1.000 85.100  ? 131 PRO MMM CB  1 
ATOM   4415  C CG  . PRO C  1 132 ? -10.575  99.723  183.817 1.000 85.580  ? 131 PRO MMM CG  1 
ATOM   4416  C CD  . PRO C  1 132 ? -12.028  100.143 183.933 1.000 81.310  ? 131 PRO MMM CD  1 
ATOM   4417  N N   . GLY C  1 133 ? -11.958  98.838  179.958 1.000 80.690  ? 132 GLY MMM N   1 
ATOM   4418  C CA  . GLY C  1 133 ? -12.224  98.371  178.583 1.000 76.300  ? 132 GLY MMM CA  1 
ATOM   4419  C C   . GLY C  1 133 ? -11.185  97.393  178.060 1.000 71.870  ? 132 GLY MMM C   1 
ATOM   4420  O O   . GLY C  1 133 ? -11.505  96.588  177.171 1.000 72.400  ? 132 GLY MMM O   1 
ATOM   4421  N N   . LEU C  1 134 ? -9.958   97.459  178.576 1.000 61.440  ? 133 LEU MMM N   1 
ATOM   4422  C CA  . LEU C  1 134 ? -8.919   96.447  178.292 1.000 64.100  ? 133 LEU MMM CA  1 
ATOM   4423  C C   . LEU C  1 134 ? -8.317   96.021  179.628 1.000 64.270  ? 133 LEU MMM C   1 
ATOM   4424  O O   . LEU C  1 134 ? -7.899   96.874  180.417 1.000 65.500  ? 133 LEU MMM O   1 
ATOM   4425  C CB  . LEU C  1 134 ? -7.853   97.015  177.352 1.000 57.860  ? 133 LEU MMM CB  1 
ATOM   4426  N N   . VAL C  1 135 ? -8.287   94.718  179.867 1.000 64.340  ? 134 VAL MMM N   1 
ATOM   4427  C CA  . VAL C  1 135 ? -7.727   94.145  181.116 1.000 63.750  ? 134 VAL MMM CA  1 
ATOM   4428  C C   . VAL C  1 135 ? -6.686   93.101  180.732 1.000 58.720  ? 134 VAL MMM C   1 
ATOM   4429  O O   . VAL C  1 135 ? -6.912   92.310  179.801 1.000 59.580  ? 134 VAL MMM O   1 
ATOM   4430  C CB  . VAL C  1 135 ? -8.836   93.575  182.017 1.000 64.250  ? 134 VAL MMM CB  1 
ATOM   4431  C CG1 . VAL C  1 135 ? -8.240   92.873  183.223 1.000 64.220  ? 134 VAL MMM CG1 1 
ATOM   4432  C CG2 . VAL C  1 135 ? -9.767   94.679  182.463 1.000 62.610  ? 134 VAL MMM CG2 1 
ATOM   4433  N N   . LYS C  1 136 ? -5.576   93.096  181.450 1.000 61.880  ? 135 LYS MMM N   1 
ATOM   4434  C CA  . LYS C  1 136 ? -4.532   92.079  181.197 1.000 66.990  ? 135 LYS MMM CA  1 
ATOM   4435  C C   . LYS C  1 136 ? -4.993   90.737  181.747 1.000 69.170  ? 135 LYS MMM C   1 
ATOM   4436  O O   . LYS C  1 136 ? -5.642   90.676  182.795 1.000 61.130  ? 135 LYS MMM O   1 
ATOM   4437  C CB  . LYS C  1 136 ? -3.205   92.490  181.827 1.000 65.960  ? 135 LYS MMM CB  1 
ATOM   4438  C CG  . LYS C  1 136 ? -2.239   93.172  180.864 1.000 61.590  ? 135 LYS MMM CG  1 
ATOM   4439  N N   . PRO C  1 137 ? -4.685   89.623  181.055 1.000 71.700  ? 136 PRO MMM N   1 
ATOM   4440  C CA  . PRO C  1 137 ? -5.019   88.300  181.583 1.000 68.730  ? 136 PRO MMM CA  1 
ATOM   4441  C C   . PRO C  1 137 ? -4.490   88.099  183.004 1.000 66.660  ? 136 PRO MMM C   1 
ATOM   4442  O O   . PRO C  1 137 ? -3.386   88.509  183.325 1.000 59.540  ? 136 PRO MMM O   1 
ATOM   4443  C CB  . PRO C  1 137 ? -4.347   87.340  180.597 1.000 73.530  ? 136 PRO MMM CB  1 
ATOM   4444  C CG  . PRO C  1 137 ? -4.321   88.117  179.299 1.000 75.040  ? 136 PRO MMM CG  1 
ATOM   4445  C CD  . PRO C  1 137 ? -4.105   89.562  179.702 1.000 73.790  ? 136 PRO MMM CD  1 
ATOM   4446  N N   . SER C  1 138 ? -5.348   87.511  183.846 1.000 67.630  ? 137 SER MMM N   1 
ATOM   4447  C CA  . SER C  1 138 ? -5.173   87.298  185.306 1.000 63.530  ? 137 SER MMM CA  1 
ATOM   4448  C C   . SER C  1 138 ? -5.472   88.578  186.090 1.000 63.180  ? 137 SER MMM C   1 
ATOM   4449  O O   . SER C  1 138 ? -5.483   88.526  187.335 1.000 60.730  ? 137 SER MMM O   1 
ATOM   4450  C CB  . SER C  1 138 ? -3.803   86.757  185.655 1.000 63.990  ? 137 SER MMM CB  1 
ATOM   4451  O OG  . SER C  1 138 ? -3.393   87.208  186.944 1.000 77.040  ? 137 SER MMM OG  1 
ATOM   4452  N N   . GLY C  1 139 ? -5.738   89.694  185.418 1.000 61.910  ? 138 GLY MMM N   1 
ATOM   4453  C CA  . GLY C  1 139 ? -6.037   90.957  186.106 1.000 59.620  ? 138 GLY MMM CA  1 
ATOM   4454  C C   . GLY C  1 139 ? -7.460   90.997  186.627 1.000 62.280  ? 138 GLY MMM C   1 
ATOM   4455  O O   . GLY C  1 139 ? -8.198   89.999  186.609 1.000 58.080  ? 138 GLY MMM O   1 
ATOM   4456  N N   . THR C  1 140 ? -7.844   92.177  187.088 1.000 61.850  ? 139 THR MMM N   1 
ATOM   4457  C CA  . THR C  1 140 ? -9.168   92.402  187.708 1.000 66.230  ? 139 THR MMM CA  1 
ATOM   4458  C C   . THR C  1 140 ? -10.003  93.311  186.811 1.000 62.890  ? 139 THR MMM C   1 
ATOM   4459  O O   . THR C  1 140 ? -9.661   94.495  186.637 1.000 67.480  ? 139 THR MMM O   1 
ATOM   4460  C CB  . THR C  1 140 ? -9.017   92.978  189.116 1.000 70.170  ? 139 THR MMM CB  1 
ATOM   4461  O OG1 . THR C  1 140 ? -8.415   92.001  189.967 1.000 68.590  ? 139 THR MMM OG1 1 
ATOM   4462  C CG2 . THR C  1 140 ? -10.361  93.383  189.679 1.000 73.430  ? 139 THR MMM CG2 1 
ATOM   4463  N N   . LEU C  1 141 ? -11.082  92.771  186.266 1.000 53.610  ? 140 LEU MMM N   1 
ATOM   4464  C CA  . LEU C  1 141 ? -12.096  93.621  185.606 1.000 55.560  ? 140 LEU MMM CA  1 
ATOM   4465  C C   . LEU C  1 141 ? -12.805  94.441  186.678 1.000 59.670  ? 140 LEU MMM C   1 
ATOM   4466  O O   . LEU C  1 141 ? -13.135  93.919  187.755 1.000 55.390  ? 140 LEU MMM O   1 
ATOM   4467  C CB  . LEU C  1 141 ? -13.092  92.732  184.865 1.000 57.930  ? 140 LEU MMM CB  1 
ATOM   4468  C CG  . LEU C  1 141 ? -14.151  93.367  183.966 1.000 65.520  ? 140 LEU MMM CG  1 
ATOM   4469  C CD1 . LEU C  1 141 ? -14.614  92.330  182.954 1.000 68.820  ? 140 LEU MMM CD1 1 
ATOM   4470  C CD2 . LEU C  1 141 ? -15.353  93.887  184.755 1.000 68.920  ? 140 LEU MMM CD2 1 
ATOM   4471  N N   . SER C  1 142 ? -13.043  95.708  186.379 1.000 55.820  ? 141 SER MMM N   1 
ATOM   4472  C CA  . SER C  1 142 ? -13.738  96.606  187.328 1.000 56.120  ? 141 SER MMM CA  1 
ATOM   4473  C C   . SER C  1 142 ? -14.629  97.556  186.544 1.000 55.200  ? 141 SER MMM C   1 
ATOM   4474  O O   . SER C  1 142 ? -14.136  98.239  185.630 1.000 58.250  ? 141 SER MMM O   1 
ATOM   4475  C CB  . SER C  1 142 ? -12.754  97.356  188.185 1.000 60.450  ? 141 SER MMM CB  1 
ATOM   4476  O OG  . SER C  1 142 ? -13.404  97.990  189.281 1.000 69.270  ? 141 SER MMM OG  1 
ATOM   4477  N N   . LEU C  1 143 ? -15.912  97.587  186.885 1.000 53.380  ? 142 LEU MMM N   1 
ATOM   4478  C CA  . LEU C  1 143 ? -16.891  98.445  186.188 1.000 53.610  ? 142 LEU MMM CA  1 
ATOM   4479  C C   . LEU C  1 143 ? -17.805  99.102  187.210 1.000 53.960  ? 142 LEU MMM C   1 
ATOM   4480  O O   . LEU C  1 143 ? -17.933  98.639  188.349 1.000 50.080  ? 142 LEU MMM O   1 
ATOM   4481  C CB  . LEU C  1 143 ? -17.721  97.643  185.183 1.000 57.710  ? 142 LEU MMM CB  1 
ATOM   4482  C CG  . LEU C  1 143 ? -17.000  97.051  183.977 1.000 60.600  ? 142 LEU MMM CG  1 
ATOM   4483  C CD1 . LEU C  1 143 ? -17.966  96.206  183.157 1.000 63.220  ? 142 LEU MMM CD1 1 
ATOM   4484  C CD2 . LEU C  1 143 ? -16.398  98.147  183.108 1.000 61.080  ? 142 LEU MMM CD2 1 
ATOM   4485  N N   . THR C  1 144 ? -18.447  100.178 186.780 1.000 59.150  ? 143 THR MMM N   1 
ATOM   4486  C CA  . THR C  1 144 ? -19.366  100.942 187.642 1.000 56.290  ? 143 THR MMM CA  1 
ATOM   4487  C C   . THR C  1 144 ? -20.587  101.345 186.834 1.000 60.850  ? 143 THR MMM C   1 
ATOM   4488  O O   . THR C  1 144 ? -20.449  101.821 185.699 1.000 56.860  ? 143 THR MMM O   1 
ATOM   4489  C CB  . THR C  1 144 ? -18.690  102.175 188.229 1.000 57.790  ? 143 THR MMM CB  1 
ATOM   4490  O OG1 . THR C  1 144 ? -17.499  101.771 188.896 1.000 62.060  ? 143 THR MMM OG1 1 
ATOM   4491  C CG2 . THR C  1 144 ? -19.606  102.864 189.212 1.000 54.640  ? 143 THR MMM CG2 1 
ATOM   4492  N N   . CYS C  1 145 ? -21.757  101.189 187.446 1.000 62.080  ? 144 CYS MMM N   1 
ATOM   4493  C CA  . CYS C  1 145 ? -23.044  101.579 186.829 1.000 62.570  ? 144 CYS MMM CA  1 
ATOM   4494  C C   . CYS C  1 145 ? -23.564  102.811 187.559 1.000 64.830  ? 144 CYS MMM C   1 
ATOM   4495  O O   . CYS C  1 145 ? -23.756  102.768 188.781 1.000 55.570  ? 144 CYS MMM O   1 
ATOM   4496  C CB  . CYS C  1 145 ? -24.027  100.418 186.867 1.000 64.160  ? 144 CYS MMM CB  1 
ATOM   4497  S SG  . CYS C  1 145 ? -25.621  100.722 186.054 1.000 64.720  ? 144 CYS MMM SG  1 
ATOM   4498  N N   . ALA C  1 146 ? -23.795  103.891 186.808 1.000 69.120  ? 145 ALA MMM N   1 
ATOM   4499  C CA  . ALA C  1 146 ? -24.351  105.145 187.354 1.000 67.880  ? 145 ALA MMM CA  1 
ATOM   4500  C C   . ALA C  1 146 ? -25.864  105.103 187.180 1.000 63.450  ? 145 ALA MMM C   1 
ATOM   4501  O O   . ALA C  1 146 ? -26.353  104.976 186.048 1.000 70.110  ? 145 ALA MMM O   1 
ATOM   4502  C CB  . ALA C  1 146 ? -23.735  106.352 186.692 1.000 69.960  ? 145 ALA MMM CB  1 
ATOM   4503  N N   . VAL C  1 147 ? -26.583  105.214 188.288 1.000 57.940  ? 146 VAL MMM N   1 
ATOM   4504  C CA  . VAL C  1 147 ? -28.066  105.168 188.279 1.000 60.240  ? 146 VAL MMM CA  1 
ATOM   4505  C C   . VAL C  1 147 ? -28.583  106.602 188.286 1.000 53.960  ? 146 VAL MMM C   1 
ATOM   4506  O O   . VAL C  1 147 ? -28.239  107.376 189.177 1.000 58.310  ? 146 VAL MMM O   1 
ATOM   4507  C CB  . VAL C  1 147 ? -28.591  104.359 189.481 1.000 58.280  ? 146 VAL MMM CB  1 
ATOM   4508  C CG1 . VAL C  1 147 ? -30.104  104.382 189.507 1.000 57.450  ? 146 VAL MMM CG1 1 
ATOM   4509  C CG2 . VAL C  1 147 ? -28.059  102.932 189.450 1.000 60.510  ? 146 VAL MMM CG2 1 
ATOM   4510  N N   . SER C  1 148 ? -29.420  106.919 187.316 1.000 61.930  ? 147 SER MMM N   1 
ATOM   4511  C CA  . SER C  1 148 ? -30.049  108.256 187.200 1.000 64.770  ? 147 SER MMM CA  1 
ATOM   4512  C C   . SER C  1 148 ? -31.566  108.100 187.193 1.000 66.980  ? 147 SER MMM C   1 
ATOM   4513  O O   . SER C  1 148 ? -32.097  107.101 186.679 1.000 64.290  ? 147 SER MMM O   1 
ATOM   4514  C CB  . SER C  1 148 ? -29.579  108.993 185.978 1.000 61.520  ? 147 SER MMM CB  1 
ATOM   4515  O OG  . SER C  1 148 ? -30.245  108.501 184.828 1.000 70.150  ? 147 SER MMM OG  1 
ATOM   4516  N N   . GLY C  1 149 ? -32.244  109.095 187.756 1.000 73.980  ? 148 GLY MMM N   1 
ATOM   4517  C CA  . GLY C  1 149 ? -33.716  109.158 187.746 1.000 74.410  ? 148 GLY MMM CA  1 
ATOM   4518  C C   . GLY C  1 149 ? -34.379  108.264 188.777 1.000 81.510  ? 148 GLY MMM C   1 
ATOM   4519  O O   . GLY C  1 149 ? -35.610  108.305 188.876 1.000 77.010  ? 148 GLY MMM O   1 
ATOM   4520  N N   . ASP C  1 150 ? -33.619  107.480 189.537 1.000 81.490  ? 149 ASP MMM N   1 
ATOM   4521  C CA  . ASP C  1 150 ? -34.201  106.646 190.621 1.000 77.870  ? 149 ASP MMM CA  1 
ATOM   4522  C C   . ASP C  1 150 ? -33.153  106.511 191.714 1.000 77.650  ? 149 ASP MMM C   1 
ATOM   4523  O O   . ASP C  1 150 ? -31.938  106.641 191.467 1.000 76.070  ? 149 ASP MMM O   1 
ATOM   4524  C CB  . ASP C  1 150 ? -34.655  105.273 190.118 1.000 80.950  ? 149 ASP MMM CB  1 
ATOM   4525  N N   . SER C  1 151 ? -33.630  106.218 192.913 1.000 80.450  ? 150 SER MMM N   1 
ATOM   4526  C CA  . SER C  1 151 ? -32.749  106.013 194.084 1.000 73.520  ? 150 SER MMM CA  1 
ATOM   4527  C C   . SER C  1 151 ? -32.219  104.579 194.075 1.000 68.930  ? 150 SER MMM C   1 
ATOM   4528  O O   . SER C  1 151 ? -32.948  103.638 193.710 1.000 66.200  ? 150 SER MMM O   1 
ATOM   4529  C CB  . SER C  1 151 ? -33.481  106.318 195.359 1.000 70.190  ? 150 SER MMM CB  1 
ATOM   4530  O OG  . SER C  1 151 ? -32.910  105.609 196.448 1.000 69.640  ? 150 SER MMM OG  1 
ATOM   4531  N N   . ILE C  1 152 ? -30.968  104.419 194.485 1.000 64.590  ? 151 ILE MMM N   1 
ATOM   4532  C CA  . ILE C  1 152 ? -30.409  103.055 194.663 1.000 66.920  ? 151 ILE MMM CA  1 
ATOM   4533  C C   . ILE C  1 152 ? -31.164  102.341 195.785 1.000 65.960  ? 151 ILE MMM C   1 
ATOM   4534  O O   . ILE C  1 152 ? -31.363  101.122 195.703 1.000 61.590  ? 151 ILE MMM O   1 
ATOM   4535  C CB  . ILE C  1 152 ? -28.894  103.126 194.904 1.000 69.040  ? 151 ILE MMM CB  1 
ATOM   4536  C CG1 . ILE C  1 152 ? -28.139  103.013 193.577 1.000 72.530  ? 151 ILE MMM CG1 1 
ATOM   4537  C CG2 . ILE C  1 152 ? -28.451  102.036 195.862 1.000 71.440  ? 151 ILE MMM CG2 1 
ATOM   4538  N N   . SER C  1 153 ? -31.618  103.083 196.790 1.000 64.260  ? 152 SER MMM N   1 
ATOM   4539  C CA  . SER C  1 153 ? -32.360  102.512 197.939 1.000 71.920  ? 152 SER MMM CA  1 
ATOM   4540  C C   . SER C  1 153 ? -33.808  102.166 197.590 1.000 72.130  ? 152 SER MMM C   1 
ATOM   4541  O O   . SER C  1 153 ? -34.629  102.095 198.510 1.000 89.140  ? 152 SER MMM O   1 
ATOM   4542  C CB  . SER C  1 153 ? -32.310  103.432 199.142 1.000 68.920  ? 152 SER MMM CB  1 
ATOM   4543  O OG  . SER C  1 153 ? -30.981  103.620 199.605 1.000 65.490  ? 152 SER MMM OG  1 
ATOM   4544  N N   . SER C  1 154 ? -34.135  101.953 196.322 1.000 70.210  ? 153 SER MMM N   1 
ATOM   4545  C CA  . SER C  1 154 ? -35.476  101.460 195.944 1.000 69.340  ? 153 SER MMM CA  1 
ATOM   4546  C C   . SER C  1 154 ? -35.516  99.935  196.052 1.000 65.090  ? 153 SER MMM C   1 
ATOM   4547  O O   . SER C  1 154 ? -34.461  99.265  196.066 1.000 63.060  ? 153 SER MMM O   1 
ATOM   4548  C CB  . SER C  1 154 ? -35.852  101.932 194.567 1.000 70.890  ? 153 SER MMM CB  1 
ATOM   4549  O OG  . SER C  1 154 ? -35.615  103.330 194.438 1.000 76.310  ? 153 SER MMM OG  1 
ATOM   4550  N N   . SER C  1 155 ? -36.721  99.396  196.108 1.000 57.100  ? 154 SER MMM N   1 
ATOM   4551  C CA  . SER C  1 155 ? -36.934  97.961  196.399 1.000 62.430  ? 154 SER MMM CA  1 
ATOM   4552  C C   . SER C  1 155 ? -36.792  97.143  195.116 1.000 57.570  ? 154 SER MMM C   1 
ATOM   4553  O O   . SER C  1 155 ? -37.773  96.617  194.577 1.000 62.770  ? 154 SER MMM O   1 
ATOM   4554  C CB  . SER C  1 155 ? -38.250  97.735  197.109 1.000 61.980  ? 154 SER MMM CB  1 
ATOM   4555  O OG  . SER C  1 155 ? -38.336  98.547  198.275 1.000 60.930  ? 154 SER MMM OG  1 
ATOM   4556  N N   . ASN C  1 156 ? -35.553  97.029  194.663 1.000 52.490  ? 155 ASN MMM N   1 
ATOM   4557  C CA  . ASN C  1 156 ? -35.223  96.207  193.492 1.000 48.910  ? 155 ASN MMM CA  1 
ATOM   4558  C C   . ASN C  1 156 ? -33.782  95.743  193.630 1.000 41.940  ? 155 ASN MMM C   1 
ATOM   4559  O O   . ASN C  1 156 ? -33.030  96.225  194.487 1.000 42.650  ? 155 ASN MMM O   1 
ATOM   4560  C CB  . ASN C  1 156 ? -35.424  96.994  192.197 1.000 52.960  ? 155 ASN MMM CB  1 
ATOM   4561  C CG  . ASN C  1 156 ? -34.640  98.289  192.185 1.000 58.380  ? 155 ASN MMM CG  1 
ATOM   4562  O OD1 . ASN C  1 156 ? -34.952  99.209  192.938 1.000 61.550  ? 155 ASN MMM OD1 1 
ATOM   4563  N ND2 . ASN C  1 156 ? -33.594  98.347  191.374 1.000 55.990  ? 155 ASN MMM ND2 1 
ATOM   4564  N N   . TRP C  1 157 ? -33.417  94.813  192.769 1.000 42.930  ? 156 TRP MMM N   1 
ATOM   4565  C CA  . TRP C  1 157 ? -32.024  94.333  192.662 1.000 44.150  ? 156 TRP MMM CA  1 
ATOM   4566  C C   . TRP C  1 157 ? -31.330  95.075  191.529 1.000 43.790  ? 156 TRP MMM C   1 
ATOM   4567  O O   . TRP C  1 157 ? -31.955  95.414  190.518 1.000 47.020  ? 156 TRP MMM O   1 
ATOM   4568  C CB  . TRP C  1 157 ? -31.974  92.823  192.434 1.000 43.370  ? 156 TRP MMM CB  1 
ATOM   4569  C CG  . TRP C  1 157 ? -32.411  92.041  193.633 1.000 43.050  ? 156 TRP MMM CG  1 
ATOM   4570  C CD1 . TRP C  1 157 ? -33.688  91.663  193.940 1.000 43.600  ? 156 TRP MMM CD1 1 
ATOM   4571  C CD2 . TRP C  1 157 ? -31.584  91.580  194.715 1.000 40.520  ? 156 TRP MMM CD2 1 
ATOM   4572  N NE1 . TRP C  1 157 ? -33.704  90.981  195.129 1.000 44.690  ? 156 TRP MMM NE1 1 
ATOM   4573  C CE2 . TRP C  1 157 ? -32.431  90.917  195.630 1.000 37.870  ? 156 TRP MMM CE2 1 
ATOM   4574  C CE3 . TRP C  1 157 ? -30.214  91.643  194.989 1.000 38.290  ? 156 TRP MMM CE3 1 
ATOM   4575  C CZ2 . TRP C  1 157 ? -31.950  90.318  196.791 1.000 40.700  ? 156 TRP MMM CZ2 1 
ATOM   4576  C CZ3 . TRP C  1 157 ? -29.739  91.064  196.144 1.000 40.460  ? 156 TRP MMM CZ3 1 
ATOM   4577  C CH2 . TRP C  1 157 ? -30.596  90.398  197.029 1.000 41.410  ? 156 TRP MMM CH2 1 
ATOM   4578  N N   . TRP C  1 158 ? -30.038  95.300  191.719 1.000 44.300  ? 157 TRP MMM N   1 
ATOM   4579  C CA  . TRP C  1 158 ? -29.163  95.975  190.732 1.000 44.660  ? 157 TRP MMM CA  1 
ATOM   4580  C C   . TRP C  1 158 ? -28.209  94.933  190.183 1.000 42.230  ? 157 TRP MMM C   1 
ATOM   4581  O O   . TRP C  1 158 ? -27.399  94.397  190.938 1.000 40.600  ? 157 TRP MMM O   1 
ATOM   4582  C CB  . TRP C  1 158 ? -28.433  97.147  191.374 1.000 48.760  ? 157 TRP MMM CB  1 
ATOM   4583  C CG  . TRP C  1 158 ? -29.346  98.189  191.958 1.000 50.050  ? 157 TRP MMM CG  1 
ATOM   4584  C CD1 . TRP C  1 158 ? -29.529  98.490  193.278 1.000 54.110  ? 157 TRP MMM CD1 1 
ATOM   4585  C CD2 . TRP C  1 158 ? -30.221  99.072  191.233 1.000 54.250  ? 157 TRP MMM CD2 1 
ATOM   4586  N NE1 . TRP C  1 158 ? -30.433  99.511  193.423 1.000 54.790  ? 157 TRP MMM NE1 1 
ATOM   4587  C CE2 . TRP C  1 158 ? -30.883  99.880  192.182 1.000 54.800  ? 157 TRP MMM CE2 1 
ATOM   4588  C CE3 . TRP C  1 158 ? -30.506  99.256  189.876 1.000 54.040  ? 157 TRP MMM CE3 1 
ATOM   4589  C CZ2 . TRP C  1 158 ? -31.809  100.855 191.815 1.000 55.160  ? 157 TRP MMM CZ2 1 
ATOM   4590  C CZ3 . TRP C  1 158 ? -31.422  100.218 189.517 1.000 52.500  ? 157 TRP MMM CZ3 1 
ATOM   4591  C CH2 . TRP C  1 158 ? -32.060  101.005 190.472 1.000 52.680  ? 157 TRP MMM CH2 1 
ATOM   4592  N N   . SER C  1 159 ? -28.310  94.666  188.883 1.000 42.920  ? 158 SER MMM N   1 
ATOM   4593  C CA  . SER C  1 159 ? -27.760  93.438  188.270 1.000 47.490  ? 158 SER MMM CA  1 
ATOM   4594  C C   . SER C  1 159 ? -26.635  93.758  187.293 1.000 51.290  ? 158 SER MMM C   1 
ATOM   4595  O O   . SER C  1 159 ? -26.555  94.868  186.739 1.000 42.780  ? 158 SER MMM O   1 
ATOM   4596  C CB  . SER C  1 159 ? -28.824  92.647  187.564 1.000 47.790  ? 158 SER MMM CB  1 
ATOM   4597  O OG  . SER C  1 159 ? -29.979  92.515  188.387 1.000 56.840  ? 158 SER MMM OG  1 
ATOM   4598  N N   . TRP C  1 160 ? -25.814  92.739  187.076 1.000 45.140  ? 159 TRP MMM N   1 
ATOM   4599  C CA  . TRP C  1 160 ? -24.804  92.706  185.997 1.000 47.220  ? 159 TRP MMM CA  1 
ATOM   4600  C C   . TRP C  1 160 ? -25.087  91.519  185.092 1.000 49.390  ? 159 TRP MMM C   1 
ATOM   4601  O O   . TRP C  1 160 ? -25.251  90.388  185.580 1.000 42.350  ? 159 TRP MMM O   1 
ATOM   4602  C CB  . TRP C  1 160 ? -23.406  92.630  186.584 1.000 48.550  ? 159 TRP MMM CB  1 
ATOM   4603  C CG  . TRP C  1 160 ? -22.982  93.912  187.223 1.000 52.000  ? 159 TRP MMM CG  1 
ATOM   4604  C CD1 . TRP C  1 160 ? -22.950  94.203  188.552 1.000 54.690  ? 159 TRP MMM CD1 1 
ATOM   4605  C CD2 . TRP C  1 160 ? -22.529  95.092  186.541 1.000 52.480  ? 159 TRP MMM CD2 1 
ATOM   4606  N NE1 . TRP C  1 160 ? -22.502  95.480  188.749 1.000 52.320  ? 159 TRP MMM NE1 1 
ATOM   4607  C CE2 . TRP C  1 160 ? -22.232  96.051  187.532 1.000 53.730  ? 159 TRP MMM CE2 1 
ATOM   4608  C CE3 . TRP C  1 160 ? -22.331  95.423  185.194 1.000 54.470  ? 159 TRP MMM CE3 1 
ATOM   4609  C CZ2 . TRP C  1 160 ? -21.748  97.322  187.218 1.000 52.200  ? 159 TRP MMM CZ2 1 
ATOM   4610  C CZ3 . TRP C  1 160 ? -21.864  96.683  184.885 1.000 54.480  ? 159 TRP MMM CZ3 1 
ATOM   4611  C CH2 . TRP C  1 160 ? -21.576  97.617  185.885 1.000 52.050  ? 159 TRP MMM CH2 1 
ATOM   4612  N N   . VAL C  1 161 ? -25.153  91.787  183.794 1.000 46.560  ? 160 VAL MMM N   1 
ATOM   4613  C CA  . VAL C  1 161 ? -25.331  90.742  182.754 1.000 46.460  ? 160 VAL MMM CA  1 
ATOM   4614  C C   . VAL C  1 161 ? -24.243  90.967  181.709 1.000 50.100  ? 160 VAL MMM C   1 
ATOM   4615  O O   . VAL C  1 161 ? -23.922  92.123  181.384 1.000 52.280  ? 160 VAL MMM O   1 
ATOM   4616  C CB  . VAL C  1 161 ? -26.743  90.804  182.144 1.000 47.670  ? 160 VAL MMM CB  1 
ATOM   4617  C CG1 . VAL C  1 161 ? -26.878  89.872  180.944 1.000 50.250  ? 160 VAL MMM CG1 1 
ATOM   4618  C CG2 . VAL C  1 161 ? -27.793  90.502  183.200 1.000 52.180  ? 160 VAL MMM CG2 1 
ATOM   4619  N N   . ARG C  1 162 ? -23.688  89.883  181.186 1.000 51.470  ? 161 ARG MMM N   1 
ATOM   4620  C CA  . ARG C  1 162 ? -22.659  90.036  180.132 1.000 53.280  ? 161 ARG MMM CA  1 
ATOM   4621  C C   . ARG C  1 162 ? -23.031  89.190  178.922 1.000 58.230  ? 161 ARG MMM C   1 
ATOM   4622  O O   . ARG C  1 162 ? -23.728  88.171  179.041 1.000 56.390  ? 161 ARG MMM O   1 
ATOM   4623  C CB  . ARG C  1 162 ? -21.260  89.687  180.646 1.000 48.340  ? 161 ARG MMM CB  1 
ATOM   4624  C CG  . ARG C  1 162 ? -20.999  88.202  180.839 1.000 49.190  ? 161 ARG MMM CG  1 
ATOM   4625  C CD  . ARG C  1 162 ? -19.590  87.983  181.356 1.000 48.220  ? 161 ARG MMM CD  1 
ATOM   4626  N NE  . ARG C  1 162 ? -19.306  86.570  181.574 1.000 48.110  ? 161 ARG MMM NE  1 
ATOM   4627  C CZ  . ARG C  1 162 ? -18.154  86.117  182.051 1.000 49.080  ? 161 ARG MMM CZ  1 
ATOM   4628  N NH1 . ARG C  1 162 ? -17.174  86.954  182.334 1.000 51.150  ? 161 ARG MMM NH1 1 
ATOM   4629  N NH2 . ARG C  1 162 ? -17.978  84.824  182.218 1.000 49.510  ? 161 ARG MMM NH2 1 
ATOM   4630  N N   . GLN C  1 163 ? -22.529  89.620  177.769 1.000 62.570  ? 162 GLN MMM N   1 
ATOM   4631  C CA  . GLN C  1 163 ? -22.822  88.949  176.488 1.000 62.810  ? 162 GLN MMM CA  1 
ATOM   4632  C C   . GLN C  1 163 ? -21.520  88.784  175.723 1.000 61.650  ? 162 GLN MMM C   1 
ATOM   4633  O O   . GLN C  1 163 ? -21.012  89.744  175.136 1.000 64.410  ? 162 GLN MMM O   1 
ATOM   4634  C CB  . GLN C  1 163 ? -23.829  89.762  175.685 1.000 65.090  ? 162 GLN MMM CB  1 
ATOM   4635  C CG  . GLN C  1 163 ? -24.406  89.035  174.479 1.000 64.420  ? 162 GLN MMM CG  1 
ATOM   4636  C CD  . GLN C  1 163 ? -25.371  89.923  173.724 1.000 65.390  ? 162 GLN MMM CD  1 
ATOM   4637  O OE1 . GLN C  1 163 ? -25.361  91.140  173.879 1.000 60.030  ? 162 GLN MMM OE1 1 
ATOM   4638  N NE2 . GLN C  1 163 ? -26.228  89.314  172.919 1.000 65.530  ? 162 GLN MMM NE2 1 
ATOM   4639  N N   . PRO C  1 164 ? -20.950  87.564  175.725 1.000 66.720  ? 163 PRO MMM N   1 
ATOM   4640  C CA  . PRO C  1 164 ? -19.716  87.316  174.980 1.000 71.660  ? 163 PRO MMM CA  1 
ATOM   4641  C C   . PRO C  1 164 ? -19.938  87.536  173.489 1.000 77.300  ? 163 PRO MMM C   1 
ATOM   4642  O O   . PRO C  1 164 ? -21.081  87.555  173.018 1.000 66.420  ? 163 PRO MMM O   1 
ATOM   4643  C CB  . PRO C  1 164 ? -19.409  85.837  175.279 1.000 72.930  ? 163 PRO MMM CB  1 
ATOM   4644  C CG  . PRO C  1 164 ? -20.155  85.551  176.560 1.000 71.730  ? 163 PRO MMM CG  1 
ATOM   4645  C CD  . PRO C  1 164 ? -21.413  86.383  176.475 1.000 70.080  ? 163 PRO MMM CD  1 
ATOM   4646  N N   . PRO C  1 165 ? -18.856  87.713  172.702 1.000 91.450  ? 164 PRO MMM N   1 
ATOM   4647  C CA  . PRO C  1 165 ? -19.025  87.953  171.271 1.000 93.980  ? 164 PRO MMM CA  1 
ATOM   4648  C C   . PRO C  1 165 ? -19.696  86.761  170.579 1.000 86.750  ? 164 PRO MMM C   1 
ATOM   4649  O O   . PRO C  1 165 ? -19.297  85.622  170.752 1.000 82.690  ? 164 PRO MMM O   1 
ATOM   4650  C CB  . PRO C  1 165 ? -17.594  88.179  170.773 1.000 95.970  ? 164 PRO MMM CB  1 
ATOM   4651  C CG  . PRO C  1 165 ? -16.733  87.455  171.784 1.000 95.170  ? 164 PRO MMM CG  1 
ATOM   4652  C CD  . PRO C  1 165 ? -17.439  87.663  173.104 1.000 90.580  ? 164 PRO MMM CD  1 
ATOM   4653  N N   . GLY C  1 166 ? -20.746  87.076  169.827 1.000 89.640  ? 165 GLY MMM N   1 
ATOM   4654  C CA  . GLY C  1 166 ? -21.559  86.068  169.132 1.000 91.840  ? 165 GLY MMM CA  1 
ATOM   4655  C C   . GLY C  1 166 ? -22.101  85.016  170.077 1.000 90.750  ? 165 GLY MMM C   1 
ATOM   4656  O O   . GLY C  1 166 ? -21.941  83.810  169.824 1.000 98.830  ? 165 GLY MMM O   1 
ATOM   4657  N N   . LYS C  1 167 ? -22.735  85.453  171.155 1.000 84.790  ? 166 LYS MMM N   1 
ATOM   4658  C CA  . LYS C  1 167 ? -23.262  84.500  172.153 1.000 88.250  ? 166 LYS MMM CA  1 
ATOM   4659  C C   . LYS C  1 167 ? -24.468  85.128  172.840 1.000 84.770  ? 166 LYS MMM C   1 
ATOM   4660  O O   . LYS C  1 167 ? -24.817  86.297  172.579 1.000 81.640  ? 166 LYS MMM O   1 
ATOM   4661  C CB  . LYS C  1 167 ? -22.170  84.102  173.155 1.000 92.850  ? 166 LYS MMM CB  1 
ATOM   4662  N N   . GLY C  1 168 ? -25.088  84.337  173.715 1.000 78.740  ? 167 GLY MMM N   1 
ATOM   4663  C CA  . GLY C  1 168 ? -26.264  84.777  174.478 1.000 78.190  ? 167 GLY MMM CA  1 
ATOM   4664  C C   . GLY C  1 168 ? -25.876  85.534  175.729 1.000 68.010  ? 167 GLY MMM C   1 
ATOM   4665  O O   . GLY C  1 168 ? -24.720  85.954  175.912 1.000 67.400  ? 167 GLY MMM O   1 
ATOM   4666  N N   . LEU C  1 169 ? -26.848  85.674  176.620 1.000 65.850  ? 168 LEU MMM N   1 
ATOM   4667  C CA  . LEU C  1 169 ? -26.670  86.500  177.836 1.000 55.210  ? 168 LEU MMM CA  1 
ATOM   4668  C C   . LEU C  1 169 ? -26.393  85.610  179.045 1.000 54.190  ? 168 LEU MMM C   1 
ATOM   4669  O O   . LEU C  1 169 ? -26.999  84.542  179.195 1.000 50.590  ? 168 LEU MMM O   1 
ATOM   4670  C CB  . LEU C  1 169 ? -27.921  87.339  178.065 1.000 53.040  ? 168 LEU MMM CB  1 
ATOM   4671  C CG  . LEU C  1 169 ? -28.277  88.311  176.945 1.000 50.710  ? 168 LEU MMM CG  1 
ATOM   4672  C CD1 . LEU C  1 169 ? -29.762  88.595  176.965 1.000 51.830  ? 168 LEU MMM CD1 1 
ATOM   4673  C CD2 . LEU C  1 169 ? -27.479  89.596  177.094 1.000 49.520  ? 168 LEU MMM CD2 1 
ATOM   4674  N N   . GLU C  1 170 ? -25.495  86.077  179.900 1.000 52.000  ? 169 GLU MMM N   1 
ATOM   4675  C CA  . GLU C  1 170 ? -25.143  85.372  181.152 1.000 51.350  ? 169 GLU MMM CA  1 
ATOM   4676  C C   . GLU C  1 170 ? -25.373  86.321  182.324 1.000 50.870  ? 169 GLU MMM C   1 
ATOM   4677  O O   . GLU C  1 170 ? -24.779  87.409  182.371 1.000 47.280  ? 169 GLU MMM O   1 
ATOM   4678  C CB  . GLU C  1 170 ? -23.701  84.873  181.130 1.000 54.960  ? 169 GLU MMM CB  1 
ATOM   4679  C CG  . GLU C  1 170 ? -23.302  84.159  182.415 1.000 58.270  ? 169 GLU MMM CG  1 
ATOM   4680  C CD  . GLU C  1 170 ? -21.932  83.508  182.347 1.000 62.990  ? 169 GLU MMM CD  1 
ATOM   4681  O OE1 . GLU C  1 170 ? -21.247  83.751  181.352 1.000 76.360  ? 169 GLU MMM OE1 1 
ATOM   4682  O OE2 . GLU C  1 170 ? -21.591  82.725  183.251 1.000 65.820  ? 169 GLU MMM OE2 1 
ATOM   4683  N N   . TRP C  1 171 ? -26.208  85.888  183.258 1.000 48.450  ? 170 TRP MMM N   1 
ATOM   4684  C CA  . TRP C  1 171 ? -26.423  86.658  184.498 1.000 49.670  ? 170 TRP MMM CA  1 
ATOM   4685  C C   . TRP C  1 171 ? -25.211  86.485  185.403 1.000 44.780  ? 170 TRP MMM C   1 
ATOM   4686  O O   . TRP C  1 171 ? -24.818  85.353  185.693 1.000 47.030  ? 170 TRP MMM O   1 
ATOM   4687  C CB  . TRP C  1 171 ? -27.706  86.166  185.174 1.000 51.120  ? 170 TRP MMM CB  1 
ATOM   4688  C CG  . TRP C  1 171 ? -28.089  86.852  186.450 1.000 49.510  ? 170 TRP MMM CG  1 
ATOM   4689  C CD1 . TRP C  1 171 ? -28.733  88.049  186.594 1.000 49.490  ? 170 TRP MMM CD1 1 
ATOM   4690  C CD2 . TRP C  1 171 ? -27.898  86.342  187.778 1.000 46.590  ? 170 TRP MMM CD2 1 
ATOM   4691  N NE1 . TRP C  1 171 ? -28.937  88.324  187.916 1.000 47.890  ? 170 TRP MMM NE1 1 
ATOM   4692  C CE2 . TRP C  1 171 ? -28.443  87.292  188.670 1.000 49.010  ? 170 TRP MMM CE2 1 
ATOM   4693  C CE3 . TRP C  1 171 ? -27.321  85.174  188.303 1.000 46.710  ? 170 TRP MMM CE3 1 
ATOM   4694  C CZ2 . TRP C  1 171 ? -28.422  87.106  190.058 1.000 47.790  ? 170 TRP MMM CZ2 1 
ATOM   4695  C CZ3 . TRP C  1 171 ? -27.295  85.001  189.673 1.000 43.840  ? 170 TRP MMM CZ3 1 
ATOM   4696  C CH2 . TRP C  1 171 ? -27.841  85.952  190.535 1.000 40.740  ? 170 TRP MMM CH2 1 
ATOM   4697  N N   . ILE C  1 172 ? -24.640  87.596  185.844 1.000 44.540  ? 171 ILE MMM N   1 
ATOM   4698  C CA  . ILE C  1 172 ? -23.440  87.552  186.728 1.000 46.810  ? 171 ILE MMM CA  1 
ATOM   4699  C C   . ILE C  1 172 ? -23.863  87.541  188.201 1.000 44.950  ? 171 ILE MMM C   1 
ATOM   4700  O O   . ILE C  1 172 ? -23.324  86.740  188.983 1.000 42.780  ? 171 ILE MMM O   1 
ATOM   4701  C CB  . ILE C  1 172 ? -22.509  88.735  186.406 1.000 47.490  ? 171 ILE MMM CB  1 
ATOM   4702  C CG1 . ILE C  1 172 ? -21.923  88.614  184.998 1.000 53.340  ? 171 ILE MMM CG1 1 
ATOM   4703  C CG2 . ILE C  1 172 ? -21.418  88.830  187.446 1.000 45.420  ? 171 ILE MMM CG2 1 
ATOM   4704  C CD1 . ILE C  1 172 ? -21.187  89.862  184.524 1.000 52.030  ? 171 ILE MMM CD1 1 
ATOM   4705  N N   . GLY C  1 173 ? -24.785  88.419  188.568 1.000 40.440  ? 172 GLY MMM N   1 
ATOM   4706  C CA  . GLY C  1 173 ? -25.113  88.606  189.982 1.000 43.890  ? 172 GLY MMM CA  1 
ATOM   4707  C C   . GLY C  1 173 ? -25.873  89.894  190.194 1.000 43.350  ? 172 GLY MMM C   1 
ATOM   4708  O O   . GLY C  1 173 ? -26.086  90.671  189.249 1.000 41.780  ? 172 GLY MMM O   1 
ATOM   4709  N N   . GLU C  1 174 ? -26.258  90.121  191.444 1.000 41.550  ? 173 GLU MMM N   1 
ATOM   4710  C CA  . GLU C  1 174 ? -27.110  91.272  191.804 1.000 44.460  ? 173 GLU MMM CA  1 
ATOM   4711  C C   . GLU C  1 174 ? -26.794  91.724  193.226 1.000 45.760  ? 173 GLU MMM C   1 
ATOM   4712  O O   . GLU C  1 174 ? -26.384  90.920  194.078 1.000 43.830  ? 173 GLU MMM O   1 
ATOM   4713  C CB  . GLU C  1 174 ? -28.600  90.920  191.781 1.000 50.550  ? 173 GLU MMM CB  1 
ATOM   4714  C CG  . GLU C  1 174 ? -29.110  90.445  190.460 1.000 59.080  ? 173 GLU MMM CG  1 
ATOM   4715  C CD  . GLU C  1 174 ? -30.496  89.836  190.556 1.000 59.440  ? 173 GLU MMM CD  1 
ATOM   4716  O OE1 . GLU C  1 174 ? -31.032  89.651  191.688 1.000 51.730  ? 173 GLU MMM OE1 1 
ATOM   4717  O OE2 . GLU C  1 174 ? -31.036  89.529  189.488 1.000 67.000  ? 173 GLU MMM OE2 1 
ATOM   4718  N N   . ILE C  1 175 ? -27.048  93.002  193.478 1.000 46.070  ? 174 ILE MMM N   1 
ATOM   4719  C CA  . ILE C  1 175 ? -26.907  93.579  194.835 1.000 46.500  ? 174 ILE MMM CA  1 
ATOM   4720  C C   . ILE C  1 175 ? -28.190  94.321  195.189 1.000 42.240  ? 174 ILE MMM C   1 
ATOM   4721  O O   . ILE C  1 175 ? -28.867  94.874  194.322 1.000 41.400  ? 174 ILE MMM O   1 
ATOM   4722  C CB  . ILE C  1 175 ? -25.675  94.498  194.936 1.000 48.940  ? 174 ILE MMM CB  1 
ATOM   4723  C CG1 . ILE C  1 175 ? -25.363  94.792  196.407 1.000 48.730  ? 174 ILE MMM CG1 1 
ATOM   4724  C CG2 . ILE C  1 175 ? -25.876  95.765  194.103 1.000 46.740  ? 174 ILE MMM CG2 1 
ATOM   4725  C CD1 . ILE C  1 175 ? -23.927  95.220  196.676 1.000 48.010  ? 174 ILE MMM CD1 1 
ATOM   4726  N N   . TYR C  1 176 ? -28.504  94.301  196.475 1.000 46.280  ? 175 TYR MMM N   1 
ATOM   4727  C CA  . TYR C  1 176 ? -29.613  95.085  197.047 1.000 44.160  ? 175 TYR MMM CA  1 
ATOM   4728  C C   . TYR C  1 176 ? -29.008  96.305  197.729 1.000 45.070  ? 175 TYR MMM C   1 
ATOM   4729  O O   . TYR C  1 176 ? -27.837  96.255  198.182 1.000 48.730  ? 175 TYR MMM O   1 
ATOM   4730  C CB  . TYR C  1 176 ? -30.429  94.231  198.025 1.000 45.060  ? 175 TYR MMM CB  1 
ATOM   4731  C CG  . TYR C  1 176 ? -31.894  94.602  198.105 1.000 42.120  ? 175 TYR MMM CG  1 
ATOM   4732  C CD1 . TYR C  1 176 ? -32.759  94.307  197.053 1.000 43.130  ? 175 TYR MMM CD1 1 
ATOM   4733  C CD2 . TYR C  1 176 ? -32.428  95.245  199.222 1.000 42.940  ? 175 TYR MMM CD2 1 
ATOM   4734  C CE1 . TYR C  1 176 ? -34.107  94.638  197.108 1.000 44.770  ? 175 TYR MMM CE1 1 
ATOM   4735  C CE2 . TYR C  1 176 ? -33.781  95.583  199.289 1.000 42.260  ? 175 TYR MMM CE2 1 
ATOM   4736  C CZ  . TYR C  1 176 ? -34.616  95.282  198.225 1.000 40.290  ? 175 TYR MMM CZ  1 
ATOM   4737  O OH  . TYR C  1 176 ? -35.946  95.582  198.244 1.000 43.310  ? 175 TYR MMM OH  1 
ATOM   4738  N N   . HIS C  1 177 ? -29.786  97.375  197.838 1.000 43.900  ? 176 HIS MMM N   1 
ATOM   4739  C CA  . HIS C  1 177 ? -29.259  98.628  198.435 1.000 44.790  ? 176 HIS MMM CA  1 
ATOM   4740  C C   . HIS C  1 177 ? -28.660  98.375  199.815 1.000 49.820  ? 176 HIS MMM C   1 
ATOM   4741  O O   . HIS C  1 177 ? -27.649  99.017  200.151 1.000 48.520  ? 176 HIS MMM O   1 
ATOM   4742  C CB  . HIS C  1 177 ? -30.341  99.691  198.493 1.000 48.580  ? 176 HIS MMM CB  1 
ATOM   4743  C CG  . HIS C  1 177 ? -31.440  99.403  199.456 1.000 49.470  ? 176 HIS MMM CG  1 
ATOM   4744  N ND1 . HIS C  1 177 ? -31.339  99.702  200.804 1.000 53.000  ? 176 HIS MMM ND1 1 
ATOM   4745  C CD2 . HIS C  1 177 ? -32.664  98.851  199.276 1.000 48.000  ? 176 HIS MMM CD2 1 
ATOM   4746  C CE1 . HIS C  1 177 ? -32.462  99.338  201.413 1.000 49.220  ? 176 HIS MMM CE1 1 
ATOM   4747  N NE2 . HIS C  1 177 ? -33.298  98.831  200.495 1.000 48.740  ? 176 HIS MMM NE2 1 
ATOM   4748  N N   . SER C  1 178 ? -29.234  97.436  200.569 1.000 48.170  ? 177 SER MMM N   1 
ATOM   4749  C CA  . SER C  1 178 ? -28.772  97.065  201.933 1.000 51.940  ? 177 SER MMM CA  1 
ATOM   4750  C C   . SER C  1 178 ? -27.471  96.251  201.911 1.000 49.980  ? 177 SER MMM C   1 
ATOM   4751  O O   . SER C  1 178 ? -27.006  95.878  202.988 1.000 48.330  ? 177 SER MMM O   1 
ATOM   4752  C CB  . SER C  1 178 ? -29.866  96.282  202.647 1.000 54.710  ? 177 SER MMM CB  1 
ATOM   4753  O OG  . SER C  1 178 ? -30.082  95.018  202.021 1.000 58.970  ? 177 SER MMM OG  1 
ATOM   4754  N N   . GLY C  1 179 ? -26.945  95.915  200.737 1.000 54.020  ? 178 GLY MMM N   1 
ATOM   4755  C CA  . GLY C  1 179 ? -25.638  95.252  200.655 1.000 51.870  ? 178 GLY MMM CA  1 
ATOM   4756  C C   . GLY C  1 179 ? -25.707  93.773  200.324 1.000 53.670  ? 178 GLY MMM C   1 
ATOM   4757  O O   . GLY C  1 179 ? -24.685  93.232  199.853 1.000 45.180  ? 178 GLY MMM O   1 
ATOM   4758  N N   . GLY C  1 180 ? -26.851  93.122  200.537 1.000 49.160  ? 179 GLY MMM N   1 
ATOM   4759  C CA  . GLY C  1 180 ? -26.986  91.701  200.192 1.000 45.430  ? 179 GLY MMM CA  1 
ATOM   4760  C C   . GLY C  1 180 ? -26.700  91.447  198.728 1.000 43.460  ? 179 GLY MMM C   1 
ATOM   4761  O O   . GLY C  1 180 ? -27.143  92.232  197.883 1.000 39.870  ? 179 GLY MMM O   1 
ATOM   4762  N N   . THR C  1 181 ? -26.010  90.348  198.432 1.000 43.300  ? 180 THR MMM N   1 
ATOM   4763  C CA  . THR C  1 181 ? -25.698  89.984  197.032 1.000 41.640  ? 180 THR MMM CA  1 
ATOM   4764  C C   . THR C  1 181 ? -26.203  88.582  196.729 1.000 41.700  ? 180 THR MMM C   1 
ATOM   4765  O O   . THR C  1 181 ? -26.335  87.742  197.624 1.000 37.450  ? 180 THR MMM O   1 
ATOM   4766  C CB  . THR C  1 181 ? -24.196  90.079  196.720 1.000 43.290  ? 180 THR MMM CB  1 
ATOM   4767  O OG1 . THR C  1 181 ? -23.467  89.229  197.613 1.000 40.530  ? 180 THR MMM OG1 1 
ATOM   4768  C CG2 . THR C  1 181 ? -23.687  91.504  196.818 1.000 44.250  ? 180 THR MMM CG2 1 
ATOM   4769  N N   . LYS C  1 182 ? -26.439  88.353  195.442 1.000 41.460  ? 181 LYS MMM N   1 
ATOM   4770  C CA  . LYS C  1 182 ? -26.643  87.007  194.873 1.000 40.950  ? 181 LYS MMM CA  1 
ATOM   4771  C C   . LYS C  1 182 ? -25.691  86.875  193.692 1.000 42.870  ? 181 LYS MMM C   1 
ATOM   4772  O O   . LYS C  1 182 ? -25.632  87.776  192.852 1.000 44.560  ? 181 LYS MMM O   1 
ATOM   4773  C CB  . LYS C  1 182 ? -28.092  86.816  194.436 1.000 43.460  ? 181 LYS MMM CB  1 
ATOM   4774  C CG  . LYS C  1 182 ? -29.073  86.997  195.584 1.000 44.580  ? 181 LYS MMM CG  1 
ATOM   4775  C CD  . LYS C  1 182 ? -30.512  86.716  195.169 1.000 47.680  ? 181 LYS MMM CD  1 
ATOM   4776  C CE  . LYS C  1 182 ? -31.111  87.847  194.353 1.000 45.420  ? 181 LYS MMM CE  1 
ATOM   4777  N NZ  . LYS C  1 182 ? -32.562  87.614  194.140 1.000 44.160  ? 181 LYS MMM NZ  1 
ATOM   4778  N N   . TYR C  1 183 ? -24.952  85.777  193.646 1.000 42.330  ? 182 TYR MMM N   1 
ATOM   4779  C CA  . TYR C  1 183 ? -23.922  85.571  192.609 1.000 45.240  ? 182 TYR MMM CA  1 
ATOM   4780  C C   . TYR C  1 183 ? -24.209  84.301  191.824 1.000 43.040  ? 182 TYR MMM C   1 
ATOM   4781  O O   . TYR C  1 183 ? -24.738  83.317  192.353 1.000 45.350  ? 182 TYR MMM O   1 
ATOM   4782  C CB  . TYR C  1 183 ? -22.542  85.483  193.250 1.000 47.790  ? 182 TYR MMM CB  1 
ATOM   4783  C CG  . TYR C  1 183 ? -22.052  86.752  193.890 1.000 45.340  ? 182 TYR MMM CG  1 
ATOM   4784  C CD1 . TYR C  1 183 ? -22.224  87.981  193.268 1.000 50.060  ? 182 TYR MMM CD1 1 
ATOM   4785  C CD2 . TYR C  1 183 ? -21.396  86.718  195.115 1.000 47.930  ? 182 TYR MMM CD2 1 
ATOM   4786  C CE1 . TYR C  1 183 ? -21.765  89.151  193.863 1.000 50.500  ? 182 TYR MMM CE1 1 
ATOM   4787  C CE2 . TYR C  1 183 ? -20.932  87.877  195.720 1.000 51.800  ? 182 TYR MMM CE2 1 
ATOM   4788  C CZ  . TYR C  1 183 ? -21.118  89.099  195.087 1.000 48.420  ? 182 TYR MMM CZ  1 
ATOM   4789  O OH  . TYR C  1 183 ? -20.675  90.250  195.666 1.000 51.170  ? 182 TYR MMM OH  1 
ATOM   4790  N N   . ASN C  1 184 ? -23.806  84.310  190.569 1.000 44.320  ? 183 ASN MMM N   1 
ATOM   4791  C CA  . ASN C  1 184 ? -23.790  83.081  189.748 1.000 45.640  ? 183 ASN MMM CA  1 
ATOM   4792  C C   . ASN C  1 184 ? -22.783  82.100  190.334 1.000 49.100  ? 183 ASN MMM C   1 
ATOM   4793  O O   . ASN C  1 184 ? -21.611  82.449  190.491 1.000 44.610  ? 183 ASN MMM O   1 
ATOM   4794  C CB  . ASN C  1 184 ? -23.419  83.404  188.311 1.000 46.560  ? 183 ASN MMM CB  1 
ATOM   4795  C CG  . ASN C  1 184 ? -23.746  82.268  187.359 1.000 47.380  ? 183 ASN MMM CG  1 
ATOM   4796  O OD1 . ASN C  1 184 ? -23.463  81.096  187.638 1.000 41.830  ? 183 ASN MMM OD1 1 
ATOM   4797  N ND2 . ASN C  1 184 ? -24.349  82.616  186.229 1.000 45.040  ? 183 ASN MMM ND2 1 
ATOM   4798  N N   . PRO C  1 185 ? -23.191  80.858  190.690 1.000 48.780  ? 184 PRO MMM N   1 
ATOM   4799  C CA  . PRO C  1 185 ? -22.251  79.907  191.286 1.000 51.630  ? 184 PRO MMM CA  1 
ATOM   4800  C C   . PRO C  1 185 ? -21.018  79.627  190.422 1.000 54.210  ? 184 PRO MMM C   1 
ATOM   4801  O O   . PRO C  1 185 ? -19.985  79.230  190.961 1.000 52.230  ? 184 PRO MMM O   1 
ATOM   4802  C CB  . PRO C  1 185 ? -23.079  78.627  191.443 1.000 52.520  ? 184 PRO MMM CB  1 
ATOM   4803  C CG  . PRO C  1 185 ? -24.499  79.127  191.529 1.000 56.310  ? 184 PRO MMM CG  1 
ATOM   4804  C CD  . PRO C  1 185 ? -24.557  80.314  190.597 1.000 53.150  ? 184 PRO MMM CD  1 
ATOM   4805  N N   . SER C  1 186 ? -21.128  79.848  189.113 1.000 54.040  ? 185 SER MMM N   1 
ATOM   4806  C CA  . SER C  1 186 ? -19.967  79.722  188.200 1.000 57.080  ? 185 SER MMM CA  1 
ATOM   4807  C C   . SER C  1 186 ? -18.917  80.807  188.475 1.000 55.950  ? 185 SER MMM C   1 
ATOM   4808  O O   . SER C  1 186 ? -17.751  80.599  188.153 1.000 56.910  ? 185 SER MMM O   1 
ATOM   4809  C CB  . SER C  1 186 ? -20.432  79.760  186.768 1.000 56.010  ? 185 SER MMM CB  1 
ATOM   4810  O OG  . SER C  1 186 ? -20.620  81.105  186.340 1.000 64.720  ? 185 SER MMM OG  1 
ATOM   4811  N N   . LEU C  1 187 ? -19.320  81.939  189.039 1.000 56.340  ? 186 LEU MMM N   1 
ATOM   4812  C CA  . LEU C  1 187 ? -18.415  83.095  189.224 1.000 56.240  ? 186 LEU MMM CA  1 
ATOM   4813  C C   . LEU C  1 187 ? -18.189  83.405  190.696 1.000 55.620  ? 186 LEU MMM C   1 
ATOM   4814  O O   . LEU C  1 187 ? -17.341  84.277  190.972 1.000 50.050  ? 186 LEU MMM O   1 
ATOM   4815  C CB  . LEU C  1 187 ? -18.987  84.330  188.530 1.000 58.180  ? 186 LEU MMM CB  1 
ATOM   4816  C CG  . LEU C  1 187 ? -19.101  84.248  187.012 1.000 58.280  ? 186 LEU MMM CG  1 
ATOM   4817  C CD1 . LEU C  1 187 ? -19.934  85.403  186.473 1.000 56.820  ? 186 LEU MMM CD1 1 
ATOM   4818  C CD2 . LEU C  1 187 ? -17.718  84.242  186.385 1.000 56.790  ? 186 LEU MMM CD2 1 
ATOM   4819  N N   . LYS C  1 188 ? -18.869  82.702  191.604 1.000 53.800  ? 187 LYS MMM N   1 
ATOM   4820  C CA  . LYS C  1 188 ? -18.871  83.066  193.040 1.000 51.840  ? 187 LYS MMM CA  1 
ATOM   4821  C C   . LYS C  1 188 ? -17.444  83.221  193.571 1.000 51.670  ? 187 LYS MMM C   1 
ATOM   4822  O O   . LYS C  1 188 ? -17.193  84.140  194.366 1.000 55.600  ? 187 LYS MMM O   1 
ATOM   4823  C CB  . LYS C  1 188 ? -19.626  81.997  193.836 1.000 50.950  ? 187 LYS MMM CB  1 
ATOM   4824  N N   . SER C  1 189 ? -16.518  82.369  193.149 1.000 48.980  ? 188 SER MMM N   1 
ATOM   4825  C CA  . SER C  1 189 ? -15.160  82.382  193.742 1.000 52.580  ? 188 SER MMM CA  1 
ATOM   4826  C C   . SER C  1 189 ? -14.337  83.604  193.310 1.000 52.120  ? 188 SER MMM C   1 
ATOM   4827  O O   . SER C  1 189 ? -13.292  83.827  193.905 1.000 54.800  ? 188 SER MMM O   1 
ATOM   4828  C CB  . SER C  1 189 ? -14.415  81.105  193.438 1.000 55.220  ? 188 SER MMM CB  1 
ATOM   4829  O OG  . SER C  1 189 ? -14.062  81.025  192.063 1.000 55.120  ? 188 SER MMM OG  1 
ATOM   4830  N N   . ARG C  1 190 ? -14.775  84.385  192.316 1.000 52.120  ? 189 ARG MMM N   1 
ATOM   4831  C CA  . ARG C  1 190 ? -13.922  85.513  191.855 1.000 58.090  ? 189 ARG MMM CA  1 
ATOM   4832  C C   . ARG C  1 190 ? -14.693  86.810  191.613 1.000 57.780  ? 189 ARG MMM C   1 
ATOM   4833  O O   . ARG C  1 190 ? -14.085  87.765  191.122 1.000 51.500  ? 189 ARG MMM O   1 
ATOM   4834  C CB  . ARG C  1 190 ? -13.172  85.109  190.587 1.000 57.950  ? 189 ARG MMM CB  1 
ATOM   4835  C CG  . ARG C  1 190 ? -14.036  84.880  189.362 1.000 58.380  ? 189 ARG MMM CG  1 
ATOM   4836  C CD  . ARG C  1 190 ? -13.159  84.285  188.256 1.000 59.870  ? 189 ARG MMM CD  1 
ATOM   4837  N NE  . ARG C  1 190 ? -13.896  83.920  187.054 1.000 59.840  ? 189 ARG MMM NE  1 
ATOM   4838  C CZ  . ARG C  1 190 ? -13.855  84.594  185.912 1.000 56.540  ? 189 ARG MMM CZ  1 
ATOM   4839  N NH1 . ARG C  1 190 ? -14.564  84.179  184.880 1.000 55.450  ? 189 ARG MMM NH1 1 
ATOM   4840  N NH2 . ARG C  1 190 ? -13.100  85.673  185.805 1.000 58.670  ? 189 ARG MMM NH2 1 
ATOM   4841  N N   . VAL C  1 191 ? -15.967  86.879  191.966 1.000 56.070  ? 190 VAL MMM N   1 
ATOM   4842  C CA  . VAL C  1 191 ? -16.765  88.101  191.697 1.000 55.250  ? 190 VAL MMM CA  1 
ATOM   4843  C C   . VAL C  1 191 ? -17.056  88.788  193.025 1.000 56.620  ? 190 VAL MMM C   1 
ATOM   4844  O O   . VAL C  1 191 ? -17.231  88.142  194.065 1.000 61.240  ? 190 VAL MMM O   1 
ATOM   4845  C CB  . VAL C  1 191 ? -18.059  87.789  190.931 1.000 60.490  ? 190 VAL MMM CB  1 
ATOM   4846  C CG1 . VAL C  1 191 ? -18.954  86.849  191.729 1.000 61.880  ? 190 VAL MMM CG1 1 
ATOM   4847  C CG2 . VAL C  1 191 ? -18.798  89.071  190.592 1.000 64.110  ? 190 VAL MMM CG2 1 
ATOM   4848  N N   . THR C  1 192 ? -17.075  90.108  192.969 1.000 55.900  ? 191 THR MMM N   1 
ATOM   4849  C CA  . THR C  1 192 ? -17.654  90.960  194.025 1.000 59.580  ? 191 THR MMM CA  1 
ATOM   4850  C C   . THR C  1 192 ? -18.538  91.984  193.329 1.000 53.820  ? 191 THR MMM C   1 
ATOM   4851  O O   . THR C  1 192 ? -18.154  92.530  192.293 1.000 48.230  ? 191 THR MMM O   1 
ATOM   4852  C CB  . THR C  1 192 ? -16.579  91.655  194.868 1.000 59.720  ? 191 THR MMM CB  1 
ATOM   4853  O OG1 . THR C  1 192 ? -15.833  90.691  195.607 1.000 66.670  ? 191 THR MMM OG1 1 
ATOM   4854  C CG2 . THR C  1 192 ? -17.200  92.644  195.828 1.000 64.060  ? 191 THR MMM CG2 1 
ATOM   4855  N N   . ILE C  1 193 ? -19.708  92.213  193.897 1.000 51.300  ? 192 ILE MMM N   1 
ATOM   4856  C CA  . ILE C  1 193 ? -20.572  93.349  193.501 1.000 47.930  ? 192 ILE MMM CA  1 
ATOM   4857  C C   . ILE C  1 193 ? -20.751  94.210  194.736 1.000 49.850  ? 192 ILE MMM C   1 
ATOM   4858  O O   . ILE C  1 193 ? -20.932  93.679  195.838 1.000 48.590  ? 192 ILE MMM O   1 
ATOM   4859  C CB  . ILE C  1 193 ? -21.908  92.887  192.905 1.000 46.830  ? 192 ILE MMM CB  1 
ATOM   4860  C CG1 . ILE C  1 193 ? -21.679  92.074  191.627 1.000 46.700  ? 192 ILE MMM CG1 1 
ATOM   4861  C CG2 . ILE C  1 193 ? -22.815  94.080  192.633 1.000 47.060  ? 192 ILE MMM CG2 1 
ATOM   4862  C CD1 . ILE C  1 193 ? -22.881  91.268  191.163 1.000 44.550  ? 192 ILE MMM CD1 1 
ATOM   4863  N N   . SER C  1 194 ? -20.675  95.521  194.541 1.000 45.180  ? 193 SER MMM N   1 
ATOM   4864  C CA  . SER C  1 194 ? -20.722  96.483  195.657 1.000 47.440  ? 193 SER MMM CA  1 
ATOM   4865  C C   . SER C  1 194 ? -21.677  97.600  195.293 1.000 47.790  ? 193 SER MMM C   1 
ATOM   4866  O O   . SER C  1 194 ? -22.043  97.775  194.123 1.000 48.840  ? 193 SER MMM O   1 
ATOM   4867  C CB  . SER C  1 194 ? -19.337  97.010  195.986 1.000 57.520  ? 193 SER MMM CB  1 
ATOM   4868  O OG  . SER C  1 194 ? -18.738  97.603  194.838 1.000 57.770  ? 193 SER MMM OG  1 
ATOM   4869  N N   . VAL C  1 195 ? -22.089  98.343  196.310 1.000 49.060  ? 194 VAL MMM N   1 
ATOM   4870  C CA  . VAL C  1 195 ? -22.998  99.498  196.117 1.000 54.310  ? 194 VAL MMM CA  1 
ATOM   4871  C C   . VAL C  1 195 ? -22.463  100.654 196.963 1.000 57.650  ? 194 VAL MMM C   1 
ATOM   4872  O O   . VAL C  1 195 ? -21.964  100.440 198.081 1.000 56.660  ? 194 VAL MMM O   1 
ATOM   4873  C CB  . VAL C  1 195 ? -24.445  99.114  196.475 1.000 55.220  ? 194 VAL MMM CB  1 
ATOM   4874  C CG1 . VAL C  1 195 ? -24.572  98.719  197.939 1.000 54.610  ? 194 VAL MMM CG1 1 
ATOM   4875  C CG2 . VAL C  1 195 ? -25.397  100.251 196.152 1.000 58.870  ? 194 VAL MMM CG2 1 
ATOM   4876  N N   . ASP C  1 196 ? -22.581  101.859 196.431 1.000 64.300  ? 195 ASP MMM N   1 
ATOM   4877  C CA  . ASP C  1 196 ? -22.189  103.088 197.166 1.000 68.730  ? 195 ASP MMM CA  1 
ATOM   4878  C C   . ASP C  1 196 ? -23.367  104.052 197.080 1.000 64.730  ? 195 ASP MMM C   1 
ATOM   4879  O O   . ASP C  1 196 ? -23.480  104.788 196.082 1.000 66.810  ? 195 ASP MMM O   1 
ATOM   4880  C CB  . ASP C  1 196 ? -20.883  103.695 196.639 1.000 66.450  ? 195 ASP MMM CB  1 
ATOM   4881  N N   . LYS C  1 197 ? -24.211  104.056 198.101 1.000 70.720  ? 196 LYS MMM N   1 
ATOM   4882  C CA  . LYS C  1 197 ? -25.388  104.962 198.105 1.000 77.310  ? 196 LYS MMM CA  1 
ATOM   4883  C C   . LYS C  1 197 ? -24.939  106.424 198.083 1.000 75.930  ? 196 LYS MMM C   1 
ATOM   4884  O O   . LYS C  1 197 ? -25.723  107.272 197.645 1.000 78.510  ? 196 LYS MMM O   1 
ATOM   4885  C CB  . LYS C  1 197 ? -26.274  104.684 199.321 1.000 71.940  ? 196 LYS MMM CB  1 
ATOM   4886  N N   . SER C  1 198 ? -23.720  106.708 198.529 1.000 83.210  ? 197 SER MMM N   1 
ATOM   4887  C CA  . SER C  1 198 ? -23.147  108.074 198.463 1.000 79.380  ? 197 SER MMM CA  1 
ATOM   4888  C C   . SER C  1 198 ? -23.227  108.627 197.040 1.000 81.020  ? 197 SER MMM C   1 
ATOM   4889  O O   . SER C  1 198 ? -23.764  109.718 196.826 1.000 78.640  ? 197 SER MMM O   1 
ATOM   4890  C CB  . SER C  1 198 ? -21.729  108.082 198.964 1.000 80.740  ? 197 SER MMM CB  1 
ATOM   4891  O OG  . SER C  1 198 ? -21.691  107.951 200.378 1.000 80.130  ? 197 SER MMM OG  1 
ATOM   4892  N N   . LYS C  1 199 ? -22.717  107.867 196.080 1.000 81.260  ? 198 LYS MMM N   1 
ATOM   4893  C CA  . LYS C  1 199 ? -22.679  108.285 194.660 1.000 78.100  ? 198 LYS MMM CA  1 
ATOM   4894  C C   . LYS C  1 199 ? -23.889  107.752 193.878 1.000 75.750  ? 198 LYS MMM C   1 
ATOM   4895  O O   . LYS C  1 199 ? -24.024  108.133 192.706 1.000 68.890  ? 198 LYS MMM O   1 
ATOM   4896  C CB  . LYS C  1 199 ? -21.375  107.810 194.035 1.000 78.430  ? 198 LYS MMM CB  1 
ATOM   4897  N N   . ASN C  1 200 ? -24.717  106.893 194.479 1.000 74.290  ? 199 ASN MMM N   1 
ATOM   4898  C CA  . ASN C  1 200 ? -25.847  106.247 193.771 1.000 69.060  ? 199 ASN MMM CA  1 
ATOM   4899  C C   . ASN C  1 200 ? -25.332  105.417 192.588 1.000 67.190  ? 199 ASN MMM C   1 
ATOM   4900  O O   . ASN C  1 200 ? -25.912  105.445 191.496 1.000 57.840  ? 199 ASN MMM O   1 
ATOM   4901  C CB  . ASN C  1 200 ? -26.886  107.287 193.343 1.000 66.060  ? 199 ASN MMM CB  1 
ATOM   4902  C CG  . ASN C  1 200 ? -28.278  106.709 193.198 1.000 69.430  ? 199 ASN MMM CG  1 
ATOM   4903  O OD1 . ASN C  1 200 ? -29.011  106.587 194.178 1.000 67.410  ? 199 ASN MMM OD1 1 
ATOM   4904  N ND2 . ASN C  1 200 ? -28.671  106.400 191.970 1.000 66.000  ? 199 ASN MMM ND2 1 
ATOM   4905  N N   . HIS C  1 201 ? -24.282  104.664 192.874 1.000 67.740  ? 200 HIS MMM N   1 
ATOM   4906  C CA  . HIS C  1 201 ? -23.730  103.770 191.841 1.000 70.400  ? 200 HIS MMM CA  1 
ATOM   4907  C C   . HIS C  1 201 ? -23.472  102.389 192.441 1.000 63.490  ? 200 HIS MMM C   1 
ATOM   4908  O O   . HIS C  1 201 ? -23.333  102.300 193.668 1.000 61.490  ? 200 HIS MMM O   1 
ATOM   4909  C CB  . HIS C  1 201 ? -22.524  104.443 191.157 1.000 30.000  ? 200 HIS MMM CB  1 
ATOM   4910  C CG  . HIS C  1 201 ? -21.239  104.536 191.911 1.000 30.000  ? 200 HIS MMM CG  1 
ATOM   4911  N ND1 . HIS C  1 201 ? -20.310  105.513 191.617 1.000 30.000  ? 200 HIS MMM ND1 1 
ATOM   4912  C CD2 . HIS C  1 201 ? -20.680  103.773 192.875 1.000 30.000  ? 200 HIS MMM CD2 1 
ATOM   4913  C CE1 . HIS C  1 201 ? -19.254  105.366 192.388 1.000 30.000  ? 200 HIS MMM CE1 1 
ATOM   4914  N NE2 . HIS C  1 201 ? -19.458  104.307 193.172 1.000 30.000  ? 200 HIS MMM NE2 1 
ATOM   4915  N N   . PHE C  1 202 ? -23.510  101.353 191.620 1.000 60.490  ? 201 PHE MMM N   1 
ATOM   4916  C CA  . PHE C  1 202 ? -23.091  99.994  192.038 1.000 58.440  ? 201 PHE MMM CA  1 
ATOM   4917  C C   . PHE C  1 202 ? -22.029  99.490  191.070 1.000 56.270  ? 201 PHE MMM C   1 
ATOM   4918  O O   . PHE C  1 202 ? -21.943  99.938  189.917 1.000 48.790  ? 201 PHE MMM O   1 
ATOM   4919  C CB  . PHE C  1 202 ? -24.274  99.031  192.158 1.000 51.440  ? 201 PHE MMM CB  1 
ATOM   4920  C CG  . PHE C  1 202 ? -25.031  98.784  190.883 1.000 49.700  ? 201 PHE MMM CG  1 
ATOM   4921  C CD1 . PHE C  1 202 ? -25.935  99.717  190.404 1.000 47.470  ? 201 PHE MMM CD1 1 
ATOM   4922  C CD2 . PHE C  1 202 ? -24.877  97.592  190.193 1.000 50.860  ? 201 PHE MMM CD2 1 
ATOM   4923  C CE1 . PHE C  1 202 ? -26.648  99.478  189.244 1.000 49.500  ? 201 PHE MMM CE1 1 
ATOM   4924  C CE2 . PHE C  1 202 ? -25.593  97.358  189.030 1.000 51.720  ? 201 PHE MMM CE2 1 
ATOM   4925  C CZ  . PHE C  1 202 ? -26.472  98.305  188.555 1.000 47.990  ? 201 PHE MMM CZ  1 
ATOM   4926  N N   . SER C  1 203 ? -21.227  98.546  191.554 1.000 57.870  ? 202 SER MMM N   1 
ATOM   4927  C CA  . SER C  1 203 ? -19.925  98.210  190.932 1.000 61.120  ? 202 SER MMM CA  1 
ATOM   4928  C C   . SER C  1 203 ? -19.787  96.702  190.753 1.000 58.250  ? 202 SER MMM C   1 
ATOM   4929  O O   . SER C  1 203 ? -20.426  95.908  191.468 1.000 48.500  ? 202 SER MMM O   1 
ATOM   4930  C CB  . SER C  1 203 ? -18.778  98.752  191.753 1.000 65.500  ? 202 SER MMM CB  1 
ATOM   4931  O OG  . SER C  1 203 ? -19.098  100.020 192.310 1.000 75.060  ? 202 SER MMM OG  1 
ATOM   4932  N N   . LEU C  1 204 ? -18.908  96.331  189.829 1.000 54.380  ? 203 LEU MMM N   1 
ATOM   4933  C CA  . LEU C  1 204 ? -18.618  94.916  189.516 1.000 52.030  ? 203 LEU MMM CA  1 
ATOM   4934  C C   . LEU C  1 204 ? -17.108  94.723  189.483 1.000 51.020  ? 203 LEU MMM C   1 
ATOM   4935  O O   . LEU C  1 204 ? -16.410  95.405  188.714 1.000 52.480  ? 203 LEU MMM O   1 
ATOM   4936  C CB  . LEU C  1 204 ? -19.230  94.528  188.173 1.000 49.040  ? 203 LEU MMM CB  1 
ATOM   4937  C CG  . LEU C  1 204 ? -18.668  93.221  187.617 1.000 47.120  ? 203 LEU MMM CG  1 
ATOM   4938  C CD1 . LEU C  1 204 ? -19.116  92.041  188.485 1.000 49.680  ? 203 LEU MMM CD1 1 
ATOM   4939  C CD2 . LEU C  1 204 ? -19.102  92.991  186.191 1.000 48.450  ? 203 LEU MMM CD2 1 
ATOM   4940  N N   . LYS C  1 205 ? -16.620  93.786  190.279 1.000 49.230  ? 204 LYS MMM N   1 
ATOM   4941  C CA  . LYS C  1 205 ? -15.195  93.386  190.268 1.000 50.560  ? 204 LYS MMM CA  1 
ATOM   4942  C C   . LYS C  1 205 ? -15.127  91.901  189.949 1.000 55.610  ? 204 LYS MMM C   1 
ATOM   4943  O O   . LYS C  1 205 ? -15.719  91.088  190.673 1.000 57.470  ? 204 LYS MMM O   1 
ATOM   4944  C CB  . LYS C  1 205 ? -14.530  93.704  191.606 1.000 50.880  ? 204 LYS MMM CB  1 
ATOM   4945  N N   . LEU C  1 206 ? -14.410  91.562  188.885 1.000 56.820  ? 205 LEU MMM N   1 
ATOM   4946  C CA  . LEU C  1 206 ? -14.219  90.157  188.463 1.000 58.390  ? 205 LEU MMM CA  1 
ATOM   4947  C C   . LEU C  1 206 ? -12.721  89.848  188.462 1.000 59.700  ? 205 LEU MMM C   1 
ATOM   4948  O O   . LEU C  1 206 ? -11.978  90.410  187.644 1.000 53.080  ? 205 LEU MMM O   1 
ATOM   4949  C CB  . LEU C  1 206 ? -14.862  89.961  187.091 1.000 63.270  ? 205 LEU MMM CB  1 
ATOM   4950  C CG  . LEU C  1 206 ? -14.940  88.530  186.561 1.000 73.630  ? 205 LEU MMM CG  1 
ATOM   4951  C CD1 . LEU C  1 206 ? -15.812  87.666  187.462 1.000 74.980  ? 205 LEU MMM CD1 1 
ATOM   4952  C CD2 . LEU C  1 206 ? -15.480  88.528  185.133 1.000 72.300  ? 205 LEU MMM CD2 1 
ATOM   4953  N N   . ARG C  1 207 ? -12.303  88.957  189.350 1.000 56.740  ? 206 ARG MMM N   1 
ATOM   4954  C CA  . ARG C  1 207 ? -10.874  88.619  189.542 1.000 58.990  ? 206 ARG MMM CA  1 
ATOM   4955  C C   . ARG C  1 207 ? -10.403  87.596  188.507 1.000 55.230  ? 206 ARG MMM C   1 
ATOM   4956  O O   . ARG C  1 207 ? -11.204  86.856  187.913 1.000 61.250  ? 206 ARG MMM O   1 
ATOM   4957  C CB  . ARG C  1 207 ? -10.636  88.049  190.941 1.000 67.820  ? 206 ARG MMM CB  1 
ATOM   4958  C CG  . ARG C  1 207 ? -10.016  89.028  191.924 1.000 75.530  ? 206 ARG MMM CG  1 
ATOM   4959  C CD  . ARG C  1 207 ? -11.028  89.955  192.563 1.000 81.560  ? 206 ARG MMM CD  1 
ATOM   4960  N NE  . ARG C  1 207 ? -12.064  89.232  193.293 1.000 86.180  ? 206 ARG MMM NE  1 
ATOM   4961  C CZ  . ARG C  1 207 ? -13.111  89.805  193.886 1.000 84.180  ? 206 ARG MMM CZ  1 
ATOM   4962  N NH1 . ARG C  1 207 ? -13.263  91.120  193.844 1.000 84.130  ? 206 ARG MMM NH1 1 
ATOM   4963  N NH2 . ARG C  1 207 ? -14.000  89.056  194.515 1.000 81.480  ? 206 ARG MMM NH2 1 
ATOM   4964  N N   . SER C  1 208 ? -9.094   87.570  188.303 1.000 57.490  ? 207 SER MMM N   1 
ATOM   4965  C CA  . SER C  1 208 ? -8.389   86.519  187.530 1.000 57.250  ? 207 SER MMM CA  1 
ATOM   4966  C C   . SER C  1 208 ? -9.027   86.326  186.146 1.000 56.230  ? 207 SER MMM C   1 
ATOM   4967  O O   . SER C  1 208 ? -9.394   85.207  185.757 1.000 56.310  ? 207 SER MMM O   1 
ATOM   4968  C CB  . SER C  1 208 ? -8.331   85.242  188.347 1.000 59.590  ? 207 SER MMM CB  1 
ATOM   4969  O OG  . SER C  1 208 ? -9.376   84.337  187.993 1.000 66.920  ? 207 SER MMM OG  1 
ATOM   4970  N N   . VAL C  1 209 ? -9.131   87.407  185.394 1.000 54.540  ? 208 VAL MMM N   1 
ATOM   4971  C CA  . VAL C  1 209 ? -9.815   87.356  184.077 1.000 57.120  ? 208 VAL MMM CA  1 
ATOM   4972  C C   . VAL C  1 209 ? -9.029   86.459  183.125 1.000 57.920  ? 208 VAL MMM C   1 
ATOM   4973  O O   . VAL C  1 209 ? -7.790   86.382  183.189 1.000 66.510  ? 208 VAL MMM O   1 
ATOM   4974  C CB  . VAL C  1 209 ? -9.984   88.768  183.502 1.000 65.410  ? 208 VAL MMM CB  1 
ATOM   4975  C CG1 . VAL C  1 209 ? -10.729  89.651  184.484 1.000 68.780  ? 208 VAL MMM CG1 1 
ATOM   4976  C CG2 . VAL C  1 209 ? -8.630   89.371  183.168 1.000 66.790  ? 208 VAL MMM CG2 1 
ATOM   4977  N N   . THR C  1 210 ? -9.748   85.772  182.253 1.000 56.380  ? 209 THR MMM N   1 
ATOM   4978  C CA  . THR C  1 210 ? -9.122   85.046  181.126 1.000 60.050  ? 209 THR MMM CA  1 
ATOM   4979  C C   . THR C  1 210 ? -9.849   85.421  179.845 1.000 59.800  ? 209 THR MMM C   1 
ATOM   4980  O O   . THR C  1 210 ? -10.715  86.313  179.859 1.000 55.140  ? 209 THR MMM O   1 
ATOM   4981  C CB  . THR C  1 210 ? -9.145   83.530  181.343 1.000 67.420  ? 209 THR MMM CB  1 
ATOM   4982  O OG1 . THR C  1 210 ? -10.407  83.008  180.919 1.000 64.730  ? 209 THR MMM OG1 1 
ATOM   4983  C CG2 . THR C  1 210 ? -8.862   83.149  182.779 1.000 65.580  ? 209 THR MMM CG2 1 
ATOM   4984  N N   . ALA C  1 211 ? -9.524   84.744  178.748 1.000 62.780  ? 210 ALA MMM N   1 
ATOM   4985  C CA  . ALA C  1 211 ? -10.138  85.045  177.433 1.000 58.710  ? 210 ALA MMM CA  1 
ATOM   4986  C C   . ALA C  1 211 ? -11.658  84.902  177.492 1.000 60.410  ? 210 ALA MMM C   1 
ATOM   4987  O O   . ALA C  1 211 ? -12.358  85.647  176.803 1.000 52.230  ? 210 ALA MMM O   1 
ATOM   4988  C CB  . ALA C  1 211 ? -9.551   84.155  176.361 1.000 60.630  ? 210 ALA MMM CB  1 
ATOM   4989  N N   . ALA C  1 212 ? -12.160  83.986  178.316 1.000 63.520  ? 211 ALA MMM N   1 
ATOM   4990  C CA  . ALA C  1 212 ? -13.612  83.719  178.413 1.000 66.250  ? 211 ALA MMM CA  1 
ATOM   4991  C C   . ALA C  1 212 ? -14.388  84.921  178.964 1.000 63.640  ? 211 ALA MMM C   1 
ATOM   4992  O O   . ALA C  1 212 ? -15.618  84.890  178.926 1.000 60.660  ? 211 ALA MMM O   1 
ATOM   4993  C CB  . ALA C  1 212 ? -13.870  82.484  179.244 1.000 63.350  ? 211 ALA MMM CB  1 
ATOM   4994  N N   . ASP C  1 213 ? -13.702  85.950  179.455 1.000 62.360  ? 212 ASP MMM N   1 
ATOM   4995  C CA  . ASP C  1 213 ? -14.385  87.108  180.072 1.000 60.060  ? 212 ASP MMM CA  1 
ATOM   4996  C C   . ASP C  1 213 ? -14.568  88.276  179.111 1.000 59.600  ? 212 ASP MMM C   1 
ATOM   4997  O O   . ASP C  1 213 ? -15.270  89.226  179.491 1.000 58.480  ? 212 ASP MMM O   1 
ATOM   4998  C CB  . ASP C  1 213 ? -13.631  87.569  181.314 1.000 56.520  ? 212 ASP MMM CB  1 
ATOM   4999  C CG  . ASP C  1 213 ? -13.674  86.548  182.431 1.000 60.670  ? 212 ASP MMM CG  1 
ATOM   5000  O OD1 . ASP C  1 213 ? -14.746  85.930  182.640 1.000 56.850  ? 212 ASP MMM OD1 1 
ATOM   5001  O OD2 . ASP C  1 213 ? -12.637  86.372  183.099 1.000 64.130  ? 212 ASP MMM OD2 1 
ATOM   5002  N N   . THR C  1 214 ? -13.990  88.232  177.916 1.000 58.420  ? 213 THR MMM N   1 
ATOM   5003  C CA  . THR C  1 214 ? -14.281  89.264  176.889 1.000 59.100  ? 213 THR MMM CA  1 
ATOM   5004  C C   . THR C  1 214 ? -15.773  89.254  176.571 1.000 52.710  ? 213 THR MMM C   1 
ATOM   5005  O O   . THR C  1 214 ? -16.310  88.193  176.170 1.000 56.040  ? 213 THR MMM O   1 
ATOM   5006  C CB  . THR C  1 214 ? -13.497  89.032  175.597 1.000 63.090  ? 213 THR MMM CB  1 
ATOM   5007  O OG1 . THR C  1 214 ? -13.767  87.715  175.114 1.000 71.690  ? 213 THR MMM OG1 1 
ATOM   5008  C CG2 . THR C  1 214 ? -12.018  89.214  175.819 1.000 60.670  ? 213 THR MMM CG2 1 
ATOM   5009  N N   . ALA C  1 215 ? -16.419  90.400  176.712 1.000 51.570  ? 214 ALA MMM N   1 
ATOM   5010  C CA  . ALA C  1 215 ? -17.867  90.465  176.451 1.000 51.940  ? 214 ALA MMM CA  1 
ATOM   5011  C C   . ALA C  1 215 ? -18.305  91.918  176.502 1.000 50.180  ? 214 ALA MMM C   1 
ATOM   5012  O O   . ALA C  1 215 ? -17.571  92.795  176.979 1.000 55.400  ? 214 ALA MMM O   1 
ATOM   5013  C CB  . ALA C  1 215 ? -18.635  89.617  177.456 1.000 54.300  ? 214 ALA MMM CB  1 
ATOM   5014  N N   . VAL C  1 216 ? -19.507  92.158  176.013 1.000 55.100  ? 215 VAL MMM N   1 
ATOM   5015  C CA  . VAL C  1 216 ? -20.207  93.408  176.392 1.000 56.790  ? 215 VAL MMM CA  1 
ATOM   5016  C C   . VAL C  1 216 ? -20.848  93.141  177.756 1.000 56.250  ? 215 VAL MMM C   1 
ATOM   5017  O O   . VAL C  1 216 ? -21.559  92.141  177.935 1.000 54.840  ? 215 VAL MMM O   1 
ATOM   5018  C CB  . VAL C  1 216 ? -21.225  93.845  175.338 1.000 56.620  ? 215 VAL MMM CB  1 
ATOM   5019  C CG1 . VAL C  1 216 ? -22.182  92.720  174.971 1.000 65.630  ? 215 VAL MMM CG1 1 
ATOM   5020  C CG2 . VAL C  1 216 ? -22.007  95.048  175.840 1.000 53.630  ? 215 VAL MMM CG2 1 
ATOM   5021  N N   . TYR C  1 217 ? -20.549  94.007  178.711 1.000 54.070  ? 216 TYR MMM N   1 
ATOM   5022  C CA  . TYR C  1 217 ? -21.132  93.906  180.066 1.000 55.250  ? 216 TYR MMM CA  1 
ATOM   5023  C C   . TYR C  1 217 ? -22.252  94.922  180.163 1.000 56.140  ? 216 TYR MMM C   1 
ATOM   5024  O O   . TYR C  1 217 ? -22.081  96.065  179.736 1.000 48.010  ? 216 TYR MMM O   1 
ATOM   5025  C CB  . TYR C  1 217 ? -20.048  94.132  181.115 1.000 55.830  ? 216 TYR MMM CB  1 
ATOM   5026  C CG  . TYR C  1 217 ? -19.112  92.957  181.278 1.000 54.620  ? 216 TYR MMM CG  1 
ATOM   5027  C CD1 . TYR C  1 217 ? -18.469  92.396  180.179 1.000 59.050  ? 216 TYR MMM CD1 1 
ATOM   5028  C CD2 . TYR C  1 217 ? -18.890  92.380  182.523 1.000 51.960  ? 216 TYR MMM CD2 1 
ATOM   5029  C CE1 . TYR C  1 217 ? -17.626  91.304  180.316 1.000 54.400  ? 216 TYR MMM CE1 1 
ATOM   5030  C CE2 . TYR C  1 217 ? -18.048  91.289  182.672 1.000 48.450  ? 216 TYR MMM CE2 1 
ATOM   5031  C CZ  . TYR C  1 217 ? -17.415  90.749  181.567 1.000 50.300  ? 216 TYR MMM CZ  1 
ATOM   5032  O OH  . TYR C  1 217 ? -16.589  89.670  181.698 1.000 50.130  ? 216 TYR MMM OH  1 
ATOM   5033  N N   . TYR C  1 218 ? -23.390  94.481  180.684 1.000 49.030  ? 217 TYR MMM N   1 
ATOM   5034  C CA  . TYR C  1 218 ? -24.549  95.368  180.929 1.000 50.970  ? 217 TYR MMM CA  1 
ATOM   5035  C C   . TYR C  1 218 ? -24.800  95.454  182.428 1.000 54.280  ? 217 TYR MMM C   1 
ATOM   5036  O O   . TYR C  1 218 ? -24.633  94.479  183.171 1.000 54.830  ? 217 TYR MMM O   1 
ATOM   5037  C CB  . TYR C  1 218 ? -25.804  94.846  180.235 1.000 53.560  ? 217 TYR MMM CB  1 
ATOM   5038  C CG  . TYR C  1 218 ? -25.740  94.793  178.731 1.000 56.310  ? 217 TYR MMM CG  1 
ATOM   5039  C CD1 . TYR C  1 218 ? -25.941  95.929  177.958 1.000 57.250  ? 217 TYR MMM CD1 1 
ATOM   5040  C CD2 . TYR C  1 218 ? -25.507  93.596  178.069 1.000 53.610  ? 217 TYR MMM CD2 1 
ATOM   5041  C CE1 . TYR C  1 218 ? -25.888  95.876  176.572 1.000 58.220  ? 217 TYR MMM CE1 1 
ATOM   5042  C CE2 . TYR C  1 218 ? -25.452  93.528  176.684 1.000 55.150  ? 217 TYR MMM CE2 1 
ATOM   5043  C CZ  . TYR C  1 218 ? -25.641  94.674  175.934 1.000 56.300  ? 217 TYR MMM CZ  1 
ATOM   5044  O OH  . TYR C  1 218 ? -25.603  94.612  174.569 1.000 63.820  ? 217 TYR MMM OH  1 
ATOM   5045  N N   . CYS C  1 219 ? -25.218  96.628  182.865 1.000 48.370  ? 218 CYS MMM N   1 
ATOM   5046  C CA  . CYS C  1 219 ? -25.851  96.759  184.185 1.000 53.650  ? 218 CYS MMM CA  1 
ATOM   5047  C C   . CYS C  1 219 ? -27.347  96.935  183.965 1.000 56.740  ? 218 CYS MMM C   1 
ATOM   5048  O O   . CYS C  1 219 ? -27.779  97.373  182.889 1.000 52.570  ? 218 CYS MMM O   1 
ATOM   5049  C CB  . CYS C  1 219 ? -25.239  97.886  184.993 1.000 59.000  ? 218 CYS MMM CB  1 
ATOM   5050  S SG  . CYS C  1 219 ? -25.544  99.545  184.334 1.000 62.560  ? 218 CYS MMM SG  1 
ATOM   5051  N N   . ALA C  1 220 ? -28.136  96.573  184.968 1.000 54.020  ? 219 ALA MMM N   1 
ATOM   5052  C CA  . ALA C  1 220 ? -29.592  96.466  184.735 1.000 50.860  ? 219 ALA MMM CA  1 
ATOM   5053  C C   . ALA C  1 220 ? -30.327  96.520  186.064 1.000 49.220  ? 219 ALA MMM C   1 
ATOM   5054  O O   . ALA C  1 220 ? -29.775  96.137  187.104 1.000 47.620  ? 219 ALA MMM O   1 
ATOM   5055  C CB  . ALA C  1 220 ? -29.944  95.213  183.969 1.000 46.960  ? 219 ALA MMM CB  1 
ATOM   5056  N N   . ARG C  1 221 ? -31.568  96.994  186.000 1.000 46.560  ? 220 ARG MMM N   1 
ATOM   5057  C CA  . ARG C  1 221 ? -32.482  96.946  187.154 1.000 49.550  ? 220 ARG MMM CA  1 
ATOM   5058  C C   . ARG C  1 221 ? -33.315  95.670  187.057 1.000 48.720  ? 220 ARG MMM C   1 
ATOM   5059  O O   . ARG C  1 221 ? -34.053  95.485  186.080 1.000 47.470  ? 220 ARG MMM O   1 
ATOM   5060  C CB  . ARG C  1 221 ? -33.381  98.174  187.186 1.000 50.760  ? 220 ARG MMM CB  1 
ATOM   5061  C CG  . ARG C  1 221 ? -34.443  98.063  188.265 1.000 52.140  ? 220 ARG MMM CG  1 
ATOM   5062  C CD  . ARG C  1 221 ? -35.251  99.336  188.408 1.000 52.470  ? 220 ARG MMM CD  1 
ATOM   5063  N NE  . ARG C  1 221 ? -36.338  99.411  187.438 1.000 54.000  ? 220 ARG MMM NE  1 
ATOM   5064  C CZ  . ARG C  1 221 ? -37.171  100.441 187.356 1.000 49.890  ? 220 ARG MMM CZ  1 
ATOM   5065  N NH1 . ARG C  1 221 ? -36.997  101.463 188.167 1.000 48.100  ? 220 ARG MMM NH1 1 
ATOM   5066  N NH2 . ARG C  1 221 ? -38.144  100.461 186.460 1.000 50.200  ? 220 ARG MMM NH2 1 
ATOM   5067  N N   . ASN C  1 222 ? -33.205  94.810  188.060 1.000 47.470  ? 221 ASN MMM N   1 
ATOM   5068  C CA  . ASN C  1 222 ? -34.042  93.596  188.165 1.000 44.560  ? 221 ASN MMM CA  1 
ATOM   5069  C C   . ASN C  1 222 ? -35.104  93.872  189.224 1.000 39.070  ? 221 ASN MMM C   1 
ATOM   5070  O O   . ASN C  1 222 ? -34.819  93.753  190.421 1.000 38.100  ? 221 ASN MMM O   1 
ATOM   5071  C CB  . ASN C  1 222 ? -33.185  92.387  188.511 1.000 44.080  ? 221 ASN MMM CB  1 
ATOM   5072  C CG  . ASN C  1 222 ? -33.848  91.086  188.125 1.000 43.440  ? 221 ASN MMM CG  1 
ATOM   5073  O OD1 . ASN C  1 222 ? -33.372  90.012  188.484 1.000 52.880  ? 221 ASN MMM OD1 1 
ATOM   5074  N ND2 . ASN C  1 222 ? -34.945  91.163  187.396 1.000 45.140  ? 221 ASN MMM ND2 1 
ATOM   5075  N N   . ARG C  1 223 ? -36.297  94.266  188.770 1.000 45.240  ? 222 ARG MMM N   1 
ATOM   5076  C CA  . ARG C  1 223 ? -37.382  94.671  189.701 1.000 46.970  ? 222 ARG MMM CA  1 
ATOM   5077  C C   . ARG C  1 223 ? -38.536  93.667  189.682 1.000 41.930  ? 222 ARG MMM C   1 
ATOM   5078  O O   . ARG C  1 223 ? -38.638  92.905  188.715 1.000 36.510  ? 222 ARG MMM O   1 
ATOM   5079  C CB  . ARG C  1 223 ? -37.923  96.032  189.272 1.000 52.990  ? 222 ARG MMM CB  1 
ATOM   5080  C CG  . ARG C  1 223 ? -38.137  96.161  187.773 1.000 54.880  ? 222 ARG MMM CG  1 
ATOM   5081  C CD  . ARG C  1 223 ? -39.573  95.918  187.358 1.000 60.540  ? 222 ARG MMM CD  1 
ATOM   5082  N NE  . ARG C  1 223 ? -40.537  96.461  188.299 1.000 68.200  ? 222 ARG MMM NE  1 
ATOM   5083  C CZ  . ARG C  1 223 ? -41.441  97.381  187.992 1.000 71.440  ? 222 ARG MMM CZ  1 
ATOM   5084  N NH1 . ARG C  1 223 ? -41.501  97.864  186.764 1.000 70.050  ? 222 ARG MMM NH1 1 
ATOM   5085  N NH2 . ARG C  1 223 ? -42.280  97.816  188.913 1.000 76.180  ? 222 ARG MMM NH2 1 
ATOM   5086  N N   . TRP C  1 224 ? -39.380  93.709  190.715 1.000 40.920  ? 223 TRP MMM N   1 
ATOM   5087  C CA  . TRP C  1 224 ? -40.516  92.758  190.807 1.000 48.050  ? 223 TRP MMM CA  1 
ATOM   5088  C C   . TRP C  1 224 ? -41.808  93.396  190.303 1.000 43.630  ? 223 TRP MMM C   1 
ATOM   5089  O O   . TRP C  1 224 ? -41.932  94.624  190.376 1.000 43.170  ? 223 TRP MMM O   1 
ATOM   5090  C CB  . TRP C  1 224 ? -40.657  92.115  192.194 1.000 55.100  ? 223 TRP MMM CB  1 
ATOM   5091  C CG  . TRP C  1 224 ? -40.820  93.040  193.356 1.000 55.260  ? 223 TRP MMM CG  1 
ATOM   5092  C CD1 . TRP C  1 224 ? -39.834  93.533  194.158 1.000 60.860  ? 223 TRP MMM CD1 1 
ATOM   5093  C CD2 . TRP C  1 224 ? -42.058  93.535  193.892 1.000 64.020  ? 223 TRP MMM CD2 1 
ATOM   5094  N NE1 . TRP C  1 224 ? -40.371  94.326  195.135 1.000 61.710  ? 223 TRP MMM NE1 1 
ATOM   5095  C CE2 . TRP C  1 224 ? -41.732  94.345  194.999 1.000 64.820  ? 223 TRP MMM CE2 1 
ATOM   5096  C CE3 . TRP C  1 224 ? -43.402  93.388  193.535 1.000 76.640  ? 223 TRP MMM CE3 1 
ATOM   5097  C CZ2 . TRP C  1 224 ? -42.703  95.003  195.749 1.000 69.410  ? 223 TRP MMM CZ2 1 
ATOM   5098  C CZ3 . TRP C  1 224 ? -44.361  94.040  194.276 1.000 80.440  ? 223 TRP MMM CZ3 1 
ATOM   5099  C CH2 . TRP C  1 224 ? -44.014  94.836  195.367 1.000 73.740  ? 223 TRP MMM CH2 1 
ATOM   5100  N N   . PHE C  1 225 ? -42.724  92.571  189.809 1.000 46.960  ? 224 PHE MMM N   1 
ATOM   5101  C CA  . PHE C  1 225 ? -43.975  93.090  189.212 1.000 49.750  ? 224 PHE MMM CA  1 
ATOM   5102  C C   . PHE C  1 225 ? -45.171  92.703  190.081 1.000 54.800  ? 224 PHE MMM C   1 
ATOM   5103  O O   . PHE C  1 225 ? -45.335  91.512  190.374 1.000 53.890  ? 224 PHE MMM O   1 
ATOM   5104  C CB  . PHE C  1 225 ? -44.138  92.529  187.800 1.000 51.650  ? 224 PHE MMM CB  1 
ATOM   5105  C CG  . PHE C  1 225 ? -43.094  92.978  186.811 1.000 48.220  ? 224 PHE MMM CG  1 
ATOM   5106  C CD1 . PHE C  1 225 ? -43.270  94.137  186.074 1.000 53.340  ? 224 PHE MMM CD1 1 
ATOM   5107  C CD2 . PHE C  1 225 ? -41.941  92.238  186.609 1.000 48.300  ? 224 PHE MMM CD2 1 
ATOM   5108  C CE1 . PHE C  1 225 ? -42.312  94.548  185.163 1.000 50.120  ? 224 PHE MMM CE1 1 
ATOM   5109  C CE2 . PHE C  1 225 ? -40.983  92.653  185.699 1.000 49.610  ? 224 PHE MMM CE2 1 
ATOM   5110  C CZ  . PHE C  1 225 ? -41.172  93.804  184.975 1.000 54.130  ? 224 PHE MMM CZ  1 
ATOM   5111  N N   . ASP C  1 226 ? -45.974  93.688  190.477 1.000 57.700  ? 225 ASP MMM N   1 
ATOM   5112  C CA  . ASP C  1 226 ? -47.211  93.409  191.246 1.000 54.600  ? 225 ASP MMM CA  1 
ATOM   5113  C C   . ASP C  1 226 ? -48.271  92.909  190.263 1.000 53.200  ? 225 ASP MMM C   1 
ATOM   5114  O O   . ASP C  1 226 ? -49.114  93.719  189.849 1.000 57.170  ? 225 ASP MMM O   1 
ATOM   5115  C CB  . ASP C  1 226 ? -47.682  94.670  191.963 1.000 60.230  ? 225 ASP MMM CB  1 
ATOM   5116  C CG  . ASP C  1 226 ? -48.887  94.426  192.844 1.000 69.840  ? 225 ASP MMM CG  1 
ATOM   5117  O OD1 . ASP C  1 226 ? -49.155  93.249  193.122 1.000 77.080  ? 225 ASP MMM OD1 1 
ATOM   5118  O OD2 . ASP C  1 226 ? -49.544  95.410  193.230 1.000 71.790  ? 225 ASP MMM OD2 1 
ATOM   5119  N N   . ASN C  1 227 ? -48.215  91.630  189.896 1.000 43.310  ? 226 ASN MMM N   1 
ATOM   5120  C CA  . ASN C  1 227 ? -49.156  91.077  188.889 1.000 44.100  ? 226 ASN MMM CA  1 
ATOM   5121  C C   . ASN C  1 227 ? -50.294  90.348  189.605 1.000 43.600  ? 226 ASN MMM C   1 
ATOM   5122  O O   . ASN C  1 227 ? -51.168  89.811  188.907 1.000 38.980  ? 226 ASN MMM O   1 
ATOM   5123  C CB  . ASN C  1 227 ? -48.425  90.166  187.905 1.000 44.870  ? 226 ASN MMM CB  1 
ATOM   5124  C CG  . ASN C  1 227 ? -47.462  89.210  188.576 1.000 51.950  ? 226 ASN MMM CG  1 
ATOM   5125  O OD1 . ASN C  1 227 ? -47.697  88.758  189.693 1.000 43.100  ? 226 ASN MMM OD1 1 
ATOM   5126  N ND2 . ASN C  1 227 ? -46.375  88.893  187.896 1.000 43.880  ? 226 ASN MMM ND2 1 
ATOM   5127  N N   . ASN C  1 228 ? -50.250  90.316  190.938 1.000 46.430  ? 227 ASN MMM N   1 
ATOM   5128  C CA  . ASN C  1 228 ? -51.310  89.663  191.755 1.000 50.950  ? 227 ASN MMM CA  1 
ATOM   5129  C C   . ASN C  1 228 ? -51.394  88.169  191.434 1.000 44.770  ? 227 ASN MMM C   1 
ATOM   5130  O O   . ASN C  1 228 ? -52.464  87.586  191.665 1.000 44.640  ? 227 ASN MMM O   1 
ATOM   5131  C CB  . ASN C  1 228 ? -52.654  90.391  191.664 1.000 57.510  ? 227 ASN MMM CB  1 
ATOM   5132  C CG  . ASN C  1 228 ? -53.253  90.705  193.016 1.000 63.800  ? 227 ASN MMM CG  1 
ATOM   5133  O OD1 . ASN C  1 228 ? -53.159  89.906  193.943 1.000 68.950  ? 227 ASN MMM OD1 1 
ATOM   5134  N ND2 . ASN C  1 228 ? -53.878  91.864  193.135 1.000 75.370  ? 227 ASN MMM ND2 1 
ATOM   5135  N N   . ARG C  1 229 ? -50.298  87.562  190.974 1.000 42.920  ? 228 ARG MMM N   1 
ATOM   5136  C CA  . ARG C  1 229 ? -50.356  86.099  190.756 1.000 46.010  ? 228 ARG MMM CA  1 
ATOM   5137  C C   . ARG C  1 229 ? -50.136  85.338  192.073 1.000 40.630  ? 228 ARG MMM C   1 
ATOM   5138  O O   . ARG C  1 229 ? -50.583  84.194  192.171 1.000 36.500  ? 228 ARG MMM O   1 
ATOM   5139  C CB  . ARG C  1 229 ? -49.315  85.679  189.718 1.000 49.670  ? 228 ARG MMM CB  1 
ATOM   5140  C CG  . ARG C  1 229 ? -49.692  86.041  188.289 1.000 53.130  ? 228 ARG MMM CG  1 
ATOM   5141  C CD  . ARG C  1 229 ? -48.591  85.664  187.316 1.000 61.500  ? 228 ARG MMM CD  1 
ATOM   5142  N NE  . ARG C  1 229 ? -48.864  86.075  185.940 1.000 67.960  ? 228 ARG MMM NE  1 
ATOM   5143  C CZ  . ARG C  1 229 ? -49.201  85.246  184.957 1.000 66.280  ? 228 ARG MMM CZ  1 
ATOM   5144  N NH1 . ARG C  1 229 ? -49.304  83.944  185.181 1.000 66.510  ? 228 ARG MMM NH1 1 
ATOM   5145  N NH2 . ARG C  1 229 ? -49.416  85.728  183.745 1.000 69.170  ? 228 ARG MMM NH2 1 
ATOM   5146  N N   . GLY C  1 230 ? -49.497  85.949  193.063 1.000 35.710  ? 229 GLY MMM N   1 
ATOM   5147  C CA  . GLY C  1 230 ? -49.148  85.215  194.293 1.000 37.810  ? 229 GLY MMM CA  1 
ATOM   5148  C C   . GLY C  1 230 ? -47.894  84.377  194.149 1.000 33.760  ? 229 GLY MMM C   1 
ATOM   5149  O O   . GLY C  1 230 ? -47.387  84.173  193.053 1.000 33.620  ? 229 GLY MMM O   1 
ATOM   5150  N N   . GLY C  1 231 ? -47.368  83.925  195.282 1.000 33.770  ? 230 GLY MMM N   1 
ATOM   5151  C CA  . GLY C  1 231 ? -46.152  83.097  195.319 1.000 34.730  ? 230 GLY MMM CA  1 
ATOM   5152  C C   . GLY C  1 231 ? -44.882  83.916  195.180 1.000 30.460  ? 230 GLY MMM C   1 
ATOM   5153  O O   . GLY C  1 231 ? -44.869  85.108  195.528 1.000 28.140  ? 230 GLY MMM O   1 
ATOM   5154  N N   . TYR C  1 232 ? -43.811  83.269  194.734 1.000 32.190  ? 231 TYR MMM N   1 
ATOM   5155  C CA  . TYR C  1 232 ? -42.493  83.945  194.667 1.000 32.010  ? 231 TYR MMM CA  1 
ATOM   5156  C C   . TYR C  1 232 ? -42.585  85.193  193.798 1.000 30.100  ? 231 TYR MMM C   1 
ATOM   5157  O O   . TYR C  1 232 ? -43.332  85.226  192.808 1.000 30.440  ? 231 TYR MMM O   1 
ATOM   5158  C CB  . TYR C  1 232 ? -41.423  83.008  194.118 1.000 30.990  ? 231 TYR MMM CB  1 
ATOM   5159  C CG  . TYR C  1 232 ? -41.311  81.699  194.860 1.000 31.160  ? 231 TYR MMM CG  1 
ATOM   5160  C CD1 . TYR C  1 232 ? -41.064  81.683  196.226 1.000 34.510  ? 231 TYR MMM CD1 1 
ATOM   5161  C CD2 . TYR C  1 232 ? -41.439  80.484  194.202 1.000 33.110  ? 231 TYR MMM CD2 1 
ATOM   5162  C CE1 . TYR C  1 232 ? -40.983  80.487  196.928 1.000 34.840  ? 231 TYR MMM CE1 1 
ATOM   5163  C CE2 . TYR C  1 232 ? -41.346  79.276  194.884 1.000 34.440  ? 231 TYR MMM CE2 1 
ATOM   5164  C CZ  . TYR C  1 232 ? -41.092  79.281  196.247 1.000 36.030  ? 231 TYR MMM CZ  1 
ATOM   5165  O OH  . TYR C  1 232 ? -41.015  78.091  196.911 1.000 36.080  ? 231 TYR MMM OH  1 
ATOM   5166  N N   . TYR C  1 233 ? -41.840  86.221  194.177 1.000 35.090  ? 232 TYR MMM N   1 
ATOM   5167  C CA  . TYR C  1 233 ? -41.808  87.498  193.422 1.000 36.640  ? 232 TYR MMM CA  1 
ATOM   5168  C C   . TYR C  1 233 ? -41.448  87.212  191.970 1.000 34.710  ? 232 TYR MMM C   1 
ATOM   5169  O O   . TYR C  1 233 ? -40.529  86.434  191.693 1.000 35.800  ? 232 TYR MMM O   1 
ATOM   5170  C CB  . TYR C  1 233 ? -40.761  88.446  194.025 1.000 39.120  ? 232 TYR MMM CB  1 
ATOM   5171  C CG  . TYR C  1 233 ? -41.107  89.158  195.313 1.000 38.230  ? 232 TYR MMM CG  1 
ATOM   5172  C CD1 . TYR C  1 233 ? -42.251  88.877  196.055 1.000 36.920  ? 232 TYR MMM CD1 1 
ATOM   5173  C CD2 . TYR C  1 233 ? -40.244  90.122  195.820 1.000 35.780  ? 232 TYR MMM CD2 1 
ATOM   5174  C CE1 . TYR C  1 233 ? -42.540  89.558  197.229 1.000 32.520  ? 232 TYR MMM CE1 1 
ATOM   5175  C CE2 . TYR C  1 233 ? -40.512  90.796  196.999 1.000 35.660  ? 232 TYR MMM CE2 1 
ATOM   5176  C CZ  . TYR C  1 233 ? -41.691  90.552  197.680 1.000 34.310  ? 232 TYR MMM CZ  1 
ATOM   5177  O OH  . TYR C  1 233 ? -41.882  91.211  198.859 1.000 32.700  ? 232 TYR MMM OH  1 
ATOM   5178  N N   . TYR C  1 234 ? -42.161  87.860  191.060 1.000 32.360  ? 233 TYR MMM N   1 
ATOM   5179  C CA  . TYR C  1 234 ? -41.846  87.787  189.618 1.000 34.590  ? 233 TYR MMM CA  1 
ATOM   5180  C C   . TYR C  1 234 ? -40.873  88.917  189.283 1.000 35.440  ? 233 TYR MMM C   1 
ATOM   5181  O O   . TYR C  1 234 ? -41.218  90.099  189.406 1.000 36.120  ? 233 TYR MMM O   1 
ATOM   5182  C CB  . TYR C  1 234 ? -43.105  87.921  188.773 1.000 32.000  ? 233 TYR MMM CB  1 
ATOM   5183  C CG  . TYR C  1 234 ? -43.971  86.689  188.757 1.000 34.030  ? 233 TYR MMM CG  1 
ATOM   5184  C CD1 . TYR C  1 234 ? -44.833  86.415  189.805 1.000 33.970  ? 233 TYR MMM CD1 1 
ATOM   5185  C CD2 . TYR C  1 234 ? -43.936  85.806  187.686 1.000 32.600  ? 233 TYR MMM CD2 1 
ATOM   5186  C CE1 . TYR C  1 234 ? -45.646  85.293  189.795 1.000 31.720  ? 233 TYR MMM CE1 1 
ATOM   5187  C CE2 . TYR C  1 234 ? -44.739  84.684  187.661 1.000 34.410  ? 233 TYR MMM CE2 1 
ATOM   5188  C CZ  . TYR C  1 234 ? -45.599  84.429  188.717 1.000 33.920  ? 233 TYR MMM CZ  1 
ATOM   5189  O OH  . TYR C  1 234 ? -46.405  83.318  188.695 1.000 35.580  ? 233 TYR MMM OH  1 
ATOM   5190  N N   . TYR C  1 235 ? -39.678  88.549  188.853 1.000 36.340  ? 234 TYR MMM N   1 
ATOM   5191  C CA  . TYR C  1 235 ? -38.642  89.551  188.546 1.000 35.930  ? 234 TYR MMM CA  1 
ATOM   5192  C C   . TYR C  1 235 ? -38.442  89.656  187.039 1.000 37.610  ? 234 TYR MMM C   1 
ATOM   5193  O O   . TYR C  1 235 ? -38.573  88.678  186.294 1.000 32.800  ? 234 TYR MMM O   1 
ATOM   5194  C CB  . TYR C  1 235 ? -37.319  89.163  189.204 1.000 38.610  ? 234 TYR MMM CB  1 
ATOM   5195  C CG  . TYR C  1 235 ? -37.211  89.589  190.646 1.000 37.340  ? 234 TYR MMM CG  1 
ATOM   5196  C CD1 . TYR C  1 235 ? -36.780  90.857  190.979 1.000 38.800  ? 234 TYR MMM CD1 1 
ATOM   5197  C CD2 . TYR C  1 235 ? -37.515  88.711  191.677 1.000 36.750  ? 234 TYR MMM CD2 1 
ATOM   5198  C CE1 . TYR C  1 235 ? -36.651  91.257  192.303 1.000 38.350  ? 234 TYR MMM CE1 1 
ATOM   5199  C CE2 . TYR C  1 235 ? -37.400  89.100  193.000 1.000 34.160  ? 234 TYR MMM CE2 1 
ATOM   5200  C CZ  . TYR C  1 235 ? -36.970  90.376  193.322 1.000 36.750  ? 234 TYR MMM CZ  1 
ATOM   5201  O OH  . TYR C  1 235 ? -36.831  90.773  194.628 1.000 36.080  ? 234 TYR MMM OH  1 
ATOM   5202  N N   . GLY C  1 236 ? -38.060  90.854  186.625 1.000 38.900  ? 235 GLY MMM N   1 
ATOM   5203  C CA  . GLY C  1 236 ? -37.670  91.094  185.238 1.000 37.800  ? 235 GLY MMM CA  1 
ATOM   5204  C C   . GLY C  1 236 ? -36.748  92.287  185.157 1.000 38.140  ? 235 GLY MMM C   1 
ATOM   5205  O O   . GLY C  1 236 ? -36.944  93.272  185.876 1.000 40.720  ? 235 GLY MMM O   1 
ATOM   5206  N N   . MET C  1 237 ? -35.764  92.224  184.275 1.000 42.970  ? 236 MET MMM N   1 
ATOM   5207  C CA  . MET C  1 237 ? -34.810  93.342  184.119 1.000 42.930  ? 236 MET MMM CA  1 
ATOM   5208  C C   . MET C  1 237 ? -35.397  94.323  183.110 1.000 41.330  ? 236 MET MMM C   1 
ATOM   5209  O O   . MET C  1 237 ? -35.331  94.096  181.902 1.000 46.730  ? 236 MET MMM O   1 
ATOM   5210  C CB  . MET C  1 237 ? -33.448  92.797  183.707 1.000 47.330  ? 236 MET MMM CB  1 
ATOM   5211  C CG  . MET C  1 237 ? -32.747  92.103  184.857 1.000 51.030  ? 236 MET MMM CG  1 
ATOM   5212  S SD  . MET C  1 237 ? -31.383  91.029  184.324 1.000 56.710  ? 236 MET MMM SD  1 
ATOM   5213  C CE  . MET C  1 237 ? -32.274  89.553  183.850 1.000 65.110  ? 236 MET MMM CE  1 
ATOM   5214  N N   . ASP C  1 238 ? -35.953  95.415  183.611 1.000 47.650  ? 237 ASP MMM N   1 
ATOM   5215  C CA  . ASP C  1 238 ? -36.761  96.335  182.773 1.000 51.480  ? 237 ASP MMM CA  1 
ATOM   5216  C C   . ASP C  1 238 ? -35.968  97.574  182.324 1.000 50.410  ? 237 ASP MMM C   1 
ATOM   5217  O O   . ASP C  1 238 ? -36.486  98.331  181.502 1.000 49.110  ? 237 ASP MMM O   1 
ATOM   5218  C CB  . ASP C  1 238 ? -38.027  96.751  183.523 1.000 48.740  ? 237 ASP MMM CB  1 
ATOM   5219  C CG  . ASP C  1 238 ? -37.755  97.634  184.733 1.000 54.110  ? 237 ASP MMM CG  1 
ATOM   5220  O OD1 . ASP C  1 238 ? -36.624  97.588  185.274 1.000 57.800  ? 237 ASP MMM OD1 1 
ATOM   5221  O OD2 . ASP C  1 238 ? -38.680  98.368  185.150 1.000 52.850  ? 237 ASP MMM OD2 1 
ATOM   5222  N N   . VAL C  1 239 ? -34.780  97.805  182.863 1.000 53.550  ? 238 VAL MMM N   1 
ATOM   5223  C CA  . VAL C  1 239 ? -33.972  98.987  182.479 1.000 56.270  ? 238 VAL MMM CA  1 
ATOM   5224  C C   . VAL C  1 239 ? -32.536  98.520  182.302 1.000 60.590  ? 238 VAL MMM C   1 
ATOM   5225  O O   . VAL C  1 239 ? -31.979  97.878  183.207 1.000 59.950  ? 238 VAL MMM O   1 
ATOM   5226  C CB  . VAL C  1 239 ? -34.070  100.114 183.521 1.000 56.700  ? 238 VAL MMM CB  1 
ATOM   5227  C CG1 . VAL C  1 239 ? -33.124  101.254 183.163 1.000 60.660  ? 238 VAL MMM CG1 1 
ATOM   5228  C CG2 . VAL C  1 239 ? -35.490  100.631 183.631 1.000 54.180  ? 238 VAL MMM CG2 1 
ATOM   5229  N N   . TRP C  1 240 ? -31.954  98.852  181.157 1.000 63.400  ? 239 TRP MMM N   1 
ATOM   5230  C CA  . TRP C  1 240 ? -30.580  98.403  180.825 1.000 66.000  ? 239 TRP MMM CA  1 
ATOM   5231  C C   . TRP C  1 240 ? -29.684  99.599  180.531 1.000 62.370  ? 239 TRP MMM C   1 
ATOM   5232  O O   . TRP C  1 240 ? -30.131  100.586 179.915 1.000 60.850  ? 239 TRP MMM O   1 
ATOM   5233  C CB  . TRP C  1 240 ? -30.598  97.470  179.619 1.000 61.490  ? 239 TRP MMM CB  1 
ATOM   5234  C CG  . TRP C  1 240 ? -31.292  96.185  179.898 1.000 58.980  ? 239 TRP MMM CG  1 
ATOM   5235  C CD1 . TRP C  1 240 ? -32.627  96.000  180.110 1.000 54.790  ? 239 TRP MMM CD1 1 
ATOM   5236  C CD2 . TRP C  1 240 ? -30.676  94.894  179.993 1.000 51.600  ? 239 TRP MMM CD2 1 
ATOM   5237  N NE1 . TRP C  1 240 ? -32.878  94.673  180.320 1.000 52.240  ? 239 TRP MMM NE1 1 
ATOM   5238  C CE2 . TRP C  1 240 ? -31.713  93.967  180.254 1.000 50.280  ? 239 TRP MMM CE2 1 
ATOM   5239  C CE3 . TRP C  1 240 ? -29.366  94.435  179.878 1.000 51.230  ? 239 TRP MMM CE3 1 
ATOM   5240  C CZ2 . TRP C  1 240 ? -31.468  92.606  180.410 1.000 48.920  ? 239 TRP MMM CZ2 1 
ATOM   5241  C CZ3 . TRP C  1 240 ? -29.129  93.084  180.036 1.000 49.360  ? 239 TRP MMM CZ3 1 
ATOM   5242  C CH2 . TRP C  1 240 ? -30.164  92.185  180.293 1.000 48.550  ? 239 TRP MMM CH2 1 
ATOM   5243  N N   . GLY C  1 241 ? -28.434  99.492  180.956 1.000 61.230  ? 240 GLY MMM N   1 
ATOM   5244  C CA  . GLY C  1 241 ? -27.409  100.450 180.525 1.000 62.560  ? 240 GLY MMM CA  1 
ATOM   5245  C C   . GLY C  1 241 ? -27.058  100.260 179.069 1.000 65.050  ? 240 GLY MMM C   1 
ATOM   5246  O O   . GLY C  1 241 ? -27.488  99.282  178.420 1.000 64.930  ? 240 GLY MMM O   1 
ATOM   5247  N N   . GLN C  1 242 ? -26.255  101.171 178.550 1.000 70.450  ? 241 GLN MMM N   1 
ATOM   5248  C CA  . GLN C  1 242 ? -25.844  101.090 177.126 1.000 65.420  ? 241 GLN MMM CA  1 
ATOM   5249  C C   . GLN C  1 242 ? -25.015  99.824  176.905 1.000 58.390  ? 241 GLN MMM C   1 
ATOM   5250  O O   . GLN C  1 242 ? -25.153  99.178  175.859 1.000 63.640  ? 241 GLN MMM O   1 
ATOM   5251  C CB  . GLN C  1 242 ? -25.056  102.338 176.735 1.000 62.990  ? 241 GLN MMM CB  1 
ATOM   5252  N N   . GLY C  1 243 ? -24.171  99.476  177.870 1.000 57.570  ? 242 GLY MMM N   1 
ATOM   5253  C CA  . GLY C  1 243 ? -23.217  98.371  177.711 1.000 59.330  ? 242 GLY MMM CA  1 
ATOM   5254  C C   . GLY C  1 243 ? -21.822  98.882  177.431 1.000 63.120  ? 242 GLY MMM C   1 
ATOM   5255  O O   . GLY C  1 243 ? -21.632  99.925  176.796 1.000 64.120  ? 242 GLY MMM O   1 
ATOM   5256  N N   . THR C  1 244 ? -20.833  98.157  177.941 1.000 64.900  ? 243 THR MMM N   1 
ATOM   5257  C CA  . THR C  1 244 ? -19.410  98.466  177.688 1.000 70.660  ? 243 THR MMM CA  1 
ATOM   5258  C C   . THR C  1 244 ? -18.727  97.181  177.251 1.000 70.920  ? 243 THR MMM C   1 
ATOM   5259  O O   . THR C  1 244 ? -18.983  96.111  177.837 1.000 70.980  ? 243 THR MMM O   1 
ATOM   5260  C CB  . THR C  1 244 ? -18.690  99.047  178.909 1.000 75.120  ? 243 THR MMM CB  1 
ATOM   5261  O OG1 . THR C  1 244 ? -18.149  97.982  179.696 1.000 85.480  ? 243 THR MMM OG1 1 
ATOM   5262  C CG2 . THR C  1 244 ? -19.611  99.884  179.758 1.000 77.190  ? 243 THR MMM CG2 1 
ATOM   5263  N N   . THR C  1 245 ? -17.842  97.296  176.270 1.000 63.900  ? 244 THR MMM N   1 
ATOM   5264  C CA  . THR C  1 245 ? -17.052  96.127  175.842 1.000 64.140  ? 244 THR MMM CA  1 
ATOM   5265  C C   . THR C  1 245 ? -15.787  96.064  176.689 1.000 59.930  ? 244 THR MMM C   1 
ATOM   5266  O O   . THR C  1 245 ? -15.110  97.077  176.873 1.000 63.770  ? 244 THR MMM O   1 
ATOM   5267  C CB  . THR C  1 245 ? -16.706  96.189  174.360 1.000 62.890  ? 244 THR MMM CB  1 
ATOM   5268  O OG1 . THR C  1 245 ? -17.879  96.457  173.594 1.000 60.440  ? 244 THR MMM OG1 1 
ATOM   5269  C CG2 . THR C  1 245 ? -16.093  94.881  173.919 1.000 61.110  ? 244 THR MMM CG2 1 
ATOM   5270  N N   . VAL C  1 246 ? -15.508  94.878  177.207 1.000 61.190  ? 245 VAL MMM N   1 
ATOM   5271  C CA  . VAL C  1 246 ? -14.247  94.603  177.930 1.000 66.080  ? 245 VAL MMM CA  1 
ATOM   5272  C C   . VAL C  1 246 ? -13.551  93.485  177.172 1.000 65.290  ? 245 VAL MMM C   1 
ATOM   5273  O O   . VAL C  1 246 ? -14.146  92.424  176.929 1.000 66.600  ? 245 VAL MMM O   1 
ATOM   5274  C CB  . VAL C  1 246 ? -14.506  94.231  179.396 1.000 66.360  ? 245 VAL MMM CB  1 
ATOM   5275  C CG1 . VAL C  1 246 ? -13.205  93.871  180.075 1.000 69.870  ? 245 VAL MMM CG1 1 
ATOM   5276  C CG2 . VAL C  1 246 ? -15.201  95.368  180.119 1.000 62.520  ? 245 VAL MMM CG2 1 
ATOM   5277  N N   . THR C  1 247 ? -12.297  93.736  176.799 1.000 58.440  ? 246 THR MMM N   1 
ATOM   5278  C CA  . THR C  1 247 ? -11.465  92.736  176.112 1.000 64.120  ? 246 THR MMM CA  1 
ATOM   5279  C C   . THR C  1 247 ? -10.274  92.407  177.001 1.000 59.580  ? 246 THR MMM C   1 
ATOM   5280  O O   . THR C  1 247 ? -9.712   93.307  177.638 1.000 65.850  ? 246 THR MMM O   1 
ATOM   5281  C CB  . THR C  1 247 ? -11.031  93.233  174.734 1.000 65.390  ? 246 THR MMM CB  1 
ATOM   5282  O OG1 . THR C  1 247 ? -12.058  94.038  174.160 1.000 66.000  ? 246 THR MMM OG1 1 
ATOM   5283  C CG2 . THR C  1 247 ? -10.758  92.061  173.824 1.000 69.550  ? 246 THR MMM CG2 1 
ATOM   5284  N N   . VAL C  1 248 ? -9.893   91.142  177.036 1.000 67.150  ? 247 VAL MMM N   1 
ATOM   5285  C CA  . VAL C  1 248 ? -8.741   90.718  177.873 1.000 69.240  ? 247 VAL MMM CA  1 
ATOM   5286  C C   . VAL C  1 248 ? -7.539   90.431  176.960 1.000 62.940  ? 247 VAL MMM C   1 
ATOM   5287  O O   . VAL C  1 248 ? -7.734   89.818  175.919 1.000 61.750  ? 247 VAL MMM O   1 
ATOM   5288  C CB  . VAL C  1 248 ? -9.112   89.530  178.780 1.000 71.150  ? 247 VAL MMM CB  1 
ATOM   5289  C CG1 . VAL C  1 248 ? -9.615   88.379  177.956 1.000 75.430  ? 247 VAL MMM CG1 1 
ATOM   5290  C CG2 . VAL C  1 248 ? -7.905   89.096  179.587 1.000 74.340  ? 247 VAL MMM CG2 1 
ATOM   5291  N N   . MET D  1 1   ? -54.366  78.437  181.997 1.000 55.080  ? 0   MET NNN N   1 
ATOM   5292  C CA  . MET D  1 1   ? -53.358  77.459  181.512 1.000 59.180  ? 0   MET NNN CA  1 
ATOM   5293  C C   . MET D  1 1   ? -53.422  77.408  179.985 1.000 54.160  ? 0   MET NNN C   1 
ATOM   5294  O O   . MET D  1 1   ? -54.516  77.549  179.406 1.000 53.280  ? 0   MET NNN O   1 
ATOM   5295  C CB  . MET D  1 1   ? -53.629  76.060  182.085 1.000 60.410  ? 0   MET NNN CB  1 
ATOM   5296  C CG  . MET D  1 1   ? -53.572  76.038  183.597 1.000 66.010  ? 0   MET NNN CG  1 
ATOM   5297  S SD  . MET D  1 1   ? -53.769  74.375  184.260 1.000 75.450  ? 0   MET NNN SD  1 
ATOM   5298  C CE  . MET D  1 1   ? -55.508  74.085  183.977 1.000 76.310  ? 0   MET NNN CE  1 
ATOM   5299  N N   . ASP D  1 2   ? -52.273  77.205  179.355 1.000 50.170  ? 1   ASP NNN N   1 
ATOM   5300  C CA  . ASP D  1 2   ? -52.188  77.053  177.881 1.000 49.210  ? 1   ASP NNN CA  1 
ATOM   5301  C C   . ASP D  1 2   ? -52.385  75.575  177.550 1.000 43.340  ? 1   ASP NNN C   1 
ATOM   5302  C CB  . ASP D  1 2   ? -50.856  77.590  177.370 1.000 50.380  ? 1   ASP NNN CB  1 
ATOM   5303  N N   . ILE D  1 3   ? -53.570  75.261  177.027 1.000 38.370  ? 2   ILE NNN N   1 
ATOM   5304  C CA  . ILE D  1 3   ? -53.881  73.879  176.585 1.000 38.570  ? 2   ILE NNN CA  1 
ATOM   5305  C C   . ILE D  1 3   ? -54.105  73.890  175.081 1.000 41.400  ? 2   ILE NNN C   1 
ATOM   5306  O O   . ILE D  1 3   ? -55.081  74.471  174.609 1.000 44.620  ? 2   ILE NNN O   1 
ATOM   5307  C CB  . ILE D  1 3   ? -55.079  73.304  177.350 1.000 36.920  ? 2   ILE NNN CB  1 
ATOM   5308  C CG1 . ILE D  1 3   ? -54.859  73.421  178.858 1.000 40.440  ? 2   ILE NNN CG1 1 
ATOM   5309  C CG2 . ILE D  1 3   ? -55.329  71.875  176.950 1.000 35.580  ? 2   ILE NNN CG2 1 
ATOM   5310  C CD1 . ILE D  1 3   ? -56.084  73.133  179.665 1.000 44.530  ? 2   ILE NNN CD1 1 
ATOM   5311  N N   . GLN D  1 4   ? -53.214  73.240  174.347 1.000 41.950  ? 3   GLN NNN N   1 
ATOM   5312  C CA  . GLN D  1 4   ? -53.342  73.091  172.879 1.000 42.980  ? 3   GLN NNN CA  1 
ATOM   5313  C C   . GLN D  1 4   ? -54.110  71.814  172.576 1.000 40.360  ? 3   GLN NNN C   1 
ATOM   5314  O O   . GLN D  1 4   ? -53.807  70.756  173.135 1.000 40.760  ? 3   GLN NNN O   1 
ATOM   5315  C CB  . GLN D  1 4   ? -51.973  73.084  172.199 1.000 48.170  ? 3   GLN NNN CB  1 
ATOM   5316  C CG  . GLN D  1 4   ? -51.131  74.328  172.468 1.000 56.240  ? 3   GLN NNN CG  1 
ATOM   5317  C CD  . GLN D  1 4   ? -50.183  74.174  173.640 1.000 69.970  ? 3   GLN NNN CD  1 
ATOM   5318  O OE1 . GLN D  1 4   ? -49.308  73.305  173.652 1.000 84.960  ? 3   GLN NNN OE1 1 
ATOM   5319  N NE2 . GLN D  1 4   ? -50.343  75.016  174.653 1.000 73.100  ? 3   GLN NNN NE2 1 
ATOM   5320  N N   . MET D  1 5   ? -55.083  71.917  171.686 1.000 38.520  ? 4   MET NNN N   1 
ATOM   5321  C CA  . MET D  1 5   ? -55.929  70.775  171.291 1.000 38.070  ? 4   MET NNN CA  1 
ATOM   5322  C C   . MET D  1 5   ? -55.575  70.380  169.854 1.000 42.900  ? 4   MET NNN C   1 
ATOM   5323  O O   . MET D  1 5   ? -55.578  71.227  168.971 1.000 38.370  ? 4   MET NNN O   1 
ATOM   5324  C CB  . MET D  1 5   ? -57.415  71.149  171.342 1.000 38.230  ? 4   MET NNN CB  1 
ATOM   5325  C CG  . MET D  1 5   ? -57.869  71.680  172.695 1.000 38.790  ? 4   MET NNN CG  1 
ATOM   5326  S SD  . MET D  1 5   ? -57.544  70.467  173.986 1.000 40.890  ? 4   MET NNN SD  1 
ATOM   5327  C CE  . MET D  1 5   ? -58.613  69.109  173.501 1.000 36.790  ? 4   MET NNN CE  1 
ATOM   5328  N N   . THR D  1 6   ? -55.339  69.100  169.637 1.000 44.000  ? 5   THR NNN N   1 
ATOM   5329  C CA  . THR D  1 6   ? -54.954  68.591  168.304 1.000 47.930  ? 5   THR NNN CA  1 
ATOM   5330  C C   . THR D  1 6   ? -55.947  67.522  167.895 1.000 42.540  ? 5   THR NNN C   1 
ATOM   5331  O O   . THR D  1 6   ? -56.241  66.615  168.676 1.000 47.210  ? 5   THR NNN O   1 
ATOM   5332  C CB  . THR D  1 6   ? -53.526  68.045  168.304 1.000 48.420  ? 5   THR NNN CB  1 
ATOM   5333  O OG1 . THR D  1 6   ? -52.618  69.145  168.421 1.000 48.920  ? 5   THR NNN OG1 1 
ATOM   5334  C CG2 . THR D  1 6   ? -53.231  67.295  167.026 1.000 53.020  ? 5   THR NNN CG2 1 
ATOM   5335  N N   . GLN D  1 7   ? -56.427  67.631  166.670 1.000 41.320  ? 6   GLN NNN N   1 
ATOM   5336  C CA  . GLN D  1 7   ? -57.553  66.819  166.176 1.000 44.590  ? 6   GLN NNN CA  1 
ATOM   5337  C C   . GLN D  1 7   ? -57.065  65.951  165.010 1.000 51.220  ? 6   GLN NNN C   1 
ATOM   5338  O O   . GLN D  1 7   ? -56.204  66.377  164.245 1.000 46.150  ? 6   GLN NNN O   1 
ATOM   5339  C CB  . GLN D  1 7   ? -58.654  67.812  165.839 1.000 49.230  ? 6   GLN NNN CB  1 
ATOM   5340  C CG  . GLN D  1 7   ? -60.030  67.250  165.558 1.000 52.610  ? 6   GLN NNN CG  1 
ATOM   5341  C CD  . GLN D  1 7   ? -61.075  68.353  165.561 1.000 45.920  ? 6   GLN NNN CD  1 
ATOM   5342  O OE1 . GLN D  1 7   ? -60.887  69.434  166.145 1.000 40.910  ? 6   GLN NNN OE1 1 
ATOM   5343  N NE2 . GLN D  1 7   ? -62.178  68.098  164.875 1.000 44.510  ? 6   GLN NNN NE2 1 
ATOM   5344  N N   . SER D  1 8   ? -57.596  64.735  164.896 1.000 46.930  ? 7   SER NNN N   1 
ATOM   5345  C CA  . SER D  1 8   ? -57.163  63.762  163.854 1.000 50.700  ? 7   SER NNN CA  1 
ATOM   5346  C C   . SER D  1 8   ? -58.372  63.005  163.325 1.000 52.880  ? 7   SER NNN C   1 
ATOM   5347  O O   . SER D  1 8   ? -59.213  62.565  164.118 1.000 46.250  ? 7   SER NNN O   1 
ATOM   5348  C CB  . SER D  1 8   ? -56.142  62.754  164.370 1.000 52.700  ? 7   SER NNN CB  1 
ATOM   5349  O OG  . SER D  1 8   ? -54.965  63.378  164.844 1.000 58.660  ? 7   SER NNN OG  1 
ATOM   5350  N N   . PRO D  1 9   ? -58.499  62.818  161.988 1.000 54.660  ? 8   PRO NNN N   1 
ATOM   5351  C CA  . PRO D  1 9   ? -57.662  63.437  160.946 1.000 53.190  ? 8   PRO NNN CA  1 
ATOM   5352  C C   . PRO D  1 9   ? -58.035  64.905  160.731 1.000 52.310  ? 8   PRO NNN C   1 
ATOM   5353  O O   . PRO D  1 9   ? -58.993  65.352  161.339 1.000 48.850  ? 8   PRO NNN O   1 
ATOM   5354  C CB  . PRO D  1 9   ? -58.005  62.606  159.707 1.000 54.770  ? 8   PRO NNN CB  1 
ATOM   5355  C CG  . PRO D  1 9   ? -59.428  62.190  159.938 1.000 58.810  ? 8   PRO NNN CG  1 
ATOM   5356  C CD  . PRO D  1 9   ? -59.547  61.956  161.430 1.000 52.930  ? 8   PRO NNN CD  1 
ATOM   5357  N N   . SER D  1 10  ? -57.298  65.626  159.887 1.000 52.280  ? 9   SER NNN N   1 
ATOM   5358  C CA  . SER D  1 10  ? -57.699  67.017  159.548 1.000 52.100  ? 9   SER NNN CA  1 
ATOM   5359  C C   . SER D  1 10  ? -58.843  67.011  158.539 1.000 53.340  ? 9   SER NNN C   1 
ATOM   5360  O O   . SER D  1 10  ? -59.614  67.981  158.504 1.000 46.800  ? 9   SER NNN O   1 
ATOM   5361  C CB  . SER D  1 10  ? -56.536  67.832  159.076 1.000 55.830  ? 9   SER NNN CB  1 
ATOM   5362  O OG  . SER D  1 10  ? -55.765  68.263  160.193 1.000 58.900  ? 9   SER NNN OG  1 
ATOM   5363  N N   . SER D  1 11  ? -58.932  65.967  157.717 1.000 53.690  ? 10  SER NNN N   1 
ATOM   5364  C CA  . SER D  1 11  ? -60.015  65.866  156.711 1.000 56.470  ? 10  SER NNN CA  1 
ATOM   5365  C C   . SER D  1 11  ? -60.323  64.395  156.487 1.000 53.290  ? 10  SER NNN C   1 
ATOM   5366  O O   . SER D  1 11  ? -59.450  63.527  156.665 1.000 52.540  ? 10  SER NNN O   1 
ATOM   5367  C CB  . SER D  1 11  ? -59.674  66.580  155.419 1.000 54.440  ? 10  SER NNN CB  1 
ATOM   5368  O OG  . SER D  1 11  ? -58.455  66.100  154.900 1.000 54.940  ? 10  SER NNN OG  1 
ATOM   5369  N N   . LEU D  1 12  ? -61.566  64.129  156.130 1.000 53.060  ? 11  LEU NNN N   1 
ATOM   5370  C CA  . LEU D  1 12  ? -62.012  62.734  155.934 1.000 56.670  ? 11  LEU NNN CA  1 
ATOM   5371  C C   . LEU D  1 12  ? -63.077  62.734  154.844 1.000 60.340  ? 11  LEU NNN C   1 
ATOM   5372  O O   . LEU D  1 12  ? -63.992  63.568  154.863 1.000 54.360  ? 11  LEU NNN O   1 
ATOM   5373  C CB  . LEU D  1 12  ? -62.549  62.172  157.255 1.000 62.220  ? 11  LEU NNN CB  1 
ATOM   5374  C CG  . LEU D  1 12  ? -62.971  60.703  157.351 1.000 66.150  ? 11  LEU NNN CG  1 
ATOM   5375  C CD1 . LEU D  1 12  ? -63.049  60.281  158.818 1.000 72.750  ? 11  LEU NNN CD1 1 
ATOM   5376  C CD2 . LEU D  1 12  ? -64.320  60.439  156.702 1.000 70.340  ? 11  LEU NNN CD2 1 
ATOM   5377  N N   . SER D  1 13  ? -62.951  61.793  153.917 1.000 61.220  ? 12  SER NNN N   1 
ATOM   5378  C CA  . SER D  1 13  ? -64.010  61.482  152.930 1.000 60.810  ? 12  SER NNN CA  1 
ATOM   5379  C C   . SER D  1 13  ? -64.592  60.123  153.295 1.000 57.430  ? 12  SER NNN C   1 
ATOM   5380  O O   . SER D  1 13  ? -63.841  59.179  153.546 1.000 59.980  ? 12  SER NNN O   1 
ATOM   5381  C CB  . SER D  1 13  ? -63.484  61.503  151.514 1.000 61.260  ? 12  SER NNN CB  1 
ATOM   5382  N N   . ALA D  1 14  ? -65.911  60.043  153.348 1.000 54.110  ? 13  ALA NNN N   1 
ATOM   5383  C CA  . ALA D  1 14  ? -66.613  58.784  153.658 1.000 55.410  ? 13  ALA NNN CA  1 
ATOM   5384  C C   . ALA D  1 14  ? -67.952  58.799  152.935 1.000 54.230  ? 13  ALA NNN C   1 
ATOM   5385  O O   . ALA D  1 14  ? -68.270  59.727  152.180 1.000 62.310  ? 13  ALA NNN O   1 
ATOM   5386  C CB  . ALA D  1 14  ? -66.792  58.607  155.149 1.000 62.230  ? 13  ALA NNN CB  1 
ATOM   5387  N N   . SER D  1 15  ? -68.715  57.733  153.136 1.000 55.690  ? 14  SER NNN N   1 
ATOM   5388  C CA  . SER D  1 15  ? -69.988  57.546  152.412 1.000 57.950  ? 14  SER NNN CA  1 
ATOM   5389  C C   . SER D  1 15  ? -71.116  57.399  153.425 1.000 61.700  ? 14  SER NNN C   1 
ATOM   5390  O O   . SER D  1 15  ? -70.889  57.038  154.594 1.000 60.660  ? 14  SER NNN O   1 
ATOM   5391  C CB  . SER D  1 15  ? -69.915  56.348  151.478 1.000 54.990  ? 14  SER NNN CB  1 
ATOM   5392  N N   . VAL D  1 16  ? -72.325  57.679  152.959 1.000 58.070  ? 15  VAL NNN N   1 
ATOM   5393  C CA  . VAL D  1 16  ? -73.533  57.515  153.798 1.000 60.970  ? 15  VAL NNN CA  1 
ATOM   5394  C C   . VAL D  1 16  ? -73.543  56.099  154.363 1.000 65.940  ? 15  VAL NNN C   1 
ATOM   5395  O O   . VAL D  1 16  ? -73.313  55.125  153.624 1.000 68.450  ? 15  VAL NNN O   1 
ATOM   5396  C CB  . VAL D  1 16  ? -74.800  57.822  152.993 1.000 61.630  ? 15  VAL NNN CB  1 
ATOM   5397  C CG1 . VAL D  1 16  ? -76.041  57.473  153.790 1.000 66.060  ? 15  VAL NNN CG1 1 
ATOM   5398  C CG2 . VAL D  1 16  ? -74.827  59.283  152.565 1.000 64.050  ? 15  VAL NNN CG2 1 
ATOM   5399  N N   . GLY D  1 17  ? -73.761  56.004  155.667 1.000 65.640  ? 16  GLY NNN N   1 
ATOM   5400  C CA  . GLY D  1 17  ? -73.820  54.714  156.361 1.000 55.220  ? 16  GLY NNN CA  1 
ATOM   5401  C C   . GLY D  1 17  ? -72.504  54.273  156.958 1.000 58.120  ? 16  GLY NNN C   1 
ATOM   5402  O O   . GLY D  1 17  ? -72.499  53.251  157.663 1.000 59.640  ? 16  GLY NNN O   1 
ATOM   5403  N N   . ASP D  1 18  ? -71.413  54.988  156.718 1.000 60.310  ? 17  ASP NNN N   1 
ATOM   5404  C CA  . ASP D  1 18  ? -70.121  54.612  157.331 1.000 60.960  ? 17  ASP NNN CA  1 
ATOM   5405  C C   . ASP D  1 18  ? -70.125  54.924  158.832 1.000 58.970  ? 17  ASP NNN C   1 
ATOM   5406  O O   . ASP D  1 18  ? -70.918  55.727  159.332 1.000 55.110  ? 17  ASP NNN O   1 
ATOM   5407  C CB  . ASP D  1 18  ? -68.966  55.335  156.642 1.000 64.660  ? 17  ASP NNN CB  1 
ATOM   5408  C CG  . ASP D  1 18  ? -68.596  54.731  155.300 1.000 72.010  ? 17  ASP NNN CG  1 
ATOM   5409  O OD1 . ASP D  1 18  ? -68.932  53.543  155.063 1.000 64.370  ? 17  ASP NNN OD1 1 
ATOM   5410  O OD2 . ASP D  1 18  ? -67.937  55.443  154.502 1.000 66.230  ? 17  ASP NNN OD2 1 
ATOM   5411  N N   . ARG D  1 19  ? -69.223  54.264  159.535 1.000 58.590  ? 18  ARG NNN N   1 
ATOM   5412  C CA  . ARG D  1 19  ? -68.909  54.608  160.928 1.000 60.700  ? 18  ARG NNN CA  1 
ATOM   5413  C C   . ARG D  1 19  ? -67.709  55.547  160.910 1.000 60.440  ? 18  ARG NNN C   1 
ATOM   5414  O O   . ARG D  1 19  ? -66.666  55.198  160.374 1.000 60.000  ? 18  ARG NNN O   1 
ATOM   5415  C CB  . ARG D  1 19  ? -68.634  53.344  161.739 1.000 63.860  ? 18  ARG NNN CB  1 
ATOM   5416  C CG  . ARG D  1 19  ? -68.283  53.612  163.195 1.000 60.680  ? 18  ARG NNN CG  1 
ATOM   5417  C CD  . ARG D  1 19  ? -67.825  52.335  163.879 1.000 62.730  ? 18  ARG NNN CD  1 
ATOM   5418  N NE  . ARG D  1 19  ? -67.273  52.618  165.194 1.000 63.030  ? 18  ARG NNN NE  1 
ATOM   5419  C CZ  . ARG D  1 19  ? -67.988  52.730  166.313 1.000 63.240  ? 18  ARG NNN CZ  1 
ATOM   5420  N NH1 . ARG D  1 19  ? -69.305  52.578  166.295 1.000 63.680  ? 18  ARG NNN NH1 1 
ATOM   5421  N NH2 . ARG D  1 19  ? -67.371  52.996  167.454 1.000 61.430  ? 18  ARG NNN NH2 1 
ATOM   5422  N N   . VAL D  1 20  ? -67.870  56.711  161.521 1.000 58.960  ? 19  VAL NNN N   1 
ATOM   5423  C CA  . VAL D  1 20  ? -66.819  57.757  161.525 1.000 62.900  ? 19  VAL NNN CA  1 
ATOM   5424  C C   . VAL D  1 20  ? -66.353  57.950  162.962 1.000 61.450  ? 19  VAL NNN C   1 
ATOM   5425  O O   . VAL D  1 20  ? -67.180  58.001  163.881 1.000 56.770  ? 19  VAL NNN O   1 
ATOM   5426  C CB  . VAL D  1 20  ? -67.351  59.062  160.920 1.000 60.740  ? 19  VAL NNN CB  1 
ATOM   5427  C CG1 . VAL D  1 20  ? -66.240  60.082  160.822 1.000 65.640  ? 19  VAL NNN CG1 1 
ATOM   5428  C CG2 . VAL D  1 20  ? -67.974  58.805  159.562 1.000 63.340  ? 19  VAL NNN CG2 1 
ATOM   5429  N N   . THR D  1 21  ? -65.045  58.065  163.138 1.000 58.190  ? 20  THR NNN N   1 
ATOM   5430  C CA  . THR D  1 21  ? -64.464  58.448  164.443 1.000 57.440  ? 20  THR NNN CA  1 
ATOM   5431  C C   . THR D  1 21  ? -63.455  59.565  164.235 1.000 49.430  ? 20  THR NNN C   1 
ATOM   5432  O O   . THR D  1 21  ? -62.566  59.442  163.392 1.000 54.370  ? 20  THR NNN O   1 
ATOM   5433  C CB  . THR D  1 21  ? -63.837  57.256  165.165 1.000 58.940  ? 20  THR NNN CB  1 
ATOM   5434  O OG1 . THR D  1 21  ? -62.979  56.578  164.261 1.000 73.650  ? 20  THR NNN OG1 1 
ATOM   5435  C CG2 . THR D  1 21  ? -64.891  56.301  165.695 1.000 54.580  ? 20  THR NNN CG2 1 
ATOM   5436  N N   . ILE D  1 22  ? -63.627  60.632  164.999 1.000 46.620  ? 21  ILE NNN N   1 
ATOM   5437  C CA  . ILE D  1 22  ? -62.689  61.781  165.039 1.000 44.820  ? 21  ILE NNN CA  1 
ATOM   5438  C C   . ILE D  1 22  ? -62.093  61.794  166.443 1.000 47.090  ? 21  ILE NNN C   1 
ATOM   5439  O O   . ILE D  1 22  ? -62.818  61.572  167.427 1.000 43.880  ? 21  ILE NNN O   1 
ATOM   5440  C CB  . ILE D  1 22  ? -63.422  63.091  164.717 1.000 44.120  ? 21  ILE NNN CB  1 
ATOM   5441  C CG1 . ILE D  1 22  ? -64.063  63.024  163.332 1.000 51.670  ? 21  ILE NNN CG1 1 
ATOM   5442  C CG2 . ILE D  1 22  ? -62.481  64.293  164.837 1.000 48.000  ? 21  ILE NNN CG2 1 
ATOM   5443  C CD1 . ILE D  1 22  ? -64.930  64.217  163.011 1.000 49.400  ? 21  ILE NNN CD1 1 
ATOM   5444  N N   . THR D  1 23  ? -60.803  62.069  166.539 1.000 43.050  ? 22  THR NNN N   1 
ATOM   5445  C CA  . THR D  1 23  ? -60.135  62.068  167.854 1.000 47.400  ? 22  THR NNN CA  1 
ATOM   5446  C C   . THR D  1 23  ? -59.445  63.397  168.089 1.000 44.750  ? 22  THR NNN C   1 
ATOM   5447  O O   . THR D  1 23  ? -59.150  64.143  167.142 1.000 42.110  ? 22  THR NNN O   1 
ATOM   5448  C CB  . THR D  1 23  ? -59.130  60.921  167.992 1.000 46.090  ? 22  THR NNN CB  1 
ATOM   5449  O OG1 . THR D  1 23  ? -57.955  61.243  167.259 1.000 50.850  ? 22  THR NNN OG1 1 
ATOM   5450  C CG2 . THR D  1 23  ? -59.703  59.622  167.485 1.000 47.720  ? 22  THR NNN CG2 1 
ATOM   5451  N N   . CYS D  1 24  ? -59.214  63.697  169.364 1.000 41.770  ? 23  CYS NNN N   1 
ATOM   5452  C CA  . CYS D  1 24  ? -58.378  64.866  169.701 1.000 43.080  ? 23  CYS NNN CA  1 
ATOM   5453  C C   . CYS D  1 24  ? -57.513  64.545  170.916 1.000 44.430  ? 23  CYS NNN C   1 
ATOM   5454  O O   . CYS D  1 24  ? -57.887  63.710  171.753 1.000 38.630  ? 23  CYS NNN O   1 
ATOM   5455  C CB  . CYS D  1 24  ? -59.212  66.122  169.898 1.000 47.720  ? 23  CYS NNN CB  1 
ATOM   5456  S SG  . CYS D  1 24  ? -60.273  66.109  171.356 1.000 51.000  ? 23  CYS NNN SG  1 
ATOM   5457  N N   . ARG D  1 25  ? -56.368  65.212  170.987 1.000 42.500  ? 24  ARG NNN N   1 
ATOM   5458  C CA  . ARG D  1 25  ? -55.487  65.124  172.164 1.000 48.660  ? 24  ARG NNN CA  1 
ATOM   5459  C C   . ARG D  1 25  ? -55.263  66.526  172.723 1.000 44.210  ? 24  ARG NNN C   1 
ATOM   5460  O O   . ARG D  1 25  ? -55.008  67.475  171.964 1.000 42.160  ? 24  ARG NNN O   1 
ATOM   5461  C CB  . ARG D  1 25  ? -54.126  64.479  171.881 1.000 54.960  ? 24  ARG NNN CB  1 
ATOM   5462  C CG  . ARG D  1 25  ? -53.172  64.722  173.047 1.000 67.880  ? 24  ARG NNN CG  1 
ATOM   5463  C CD  . ARG D  1 25  ? -51.922  63.862  173.119 1.000 78.570  ? 24  ARG NNN CD  1 
ATOM   5464  N NE  . ARG D  1 25  ? -50.896  64.254  172.164 1.000 88.940  ? 24  ARG NNN NE  1 
ATOM   5465  C CZ  . ARG D  1 25  ? -50.261  65.428  172.134 1.000 95.810  ? 24  ARG NNN CZ  1 
ATOM   5466  N NH1 . ARG D  1 25  ? -50.543  66.389  172.999 1.000 91.640  ? 24  ARG NNN NH1 1 
ATOM   5467  N NH2 . ARG D  1 25  ? -49.340  65.643  171.209 1.000 98.680  ? 24  ARG NNN NH2 1 
ATOM   5468  N N   . ALA D  1 26  ? -55.304  66.618  174.045 1.000 41.780  ? 25  ALA NNN N   1 
ATOM   5469  C CA  . ALA D  1 26  ? -54.948  67.845  174.777 1.000 43.480  ? 25  ALA NNN CA  1 
ATOM   5470  C C   . ALA D  1 26  ? -53.481  67.780  175.195 1.000 42.490  ? 25  ALA NNN C   1 
ATOM   5471  O O   . ALA D  1 26  ? -52.985  66.727  175.574 1.000 41.100  ? 25  ALA NNN O   1 
ATOM   5472  C CB  . ALA D  1 26  ? -55.852  68.015  175.980 1.000 43.240  ? 25  ALA NNN CB  1 
ATOM   5473  N N   . SER D  1 27  ? -52.825  68.928  175.165 1.000 39.390  ? 26  SER NNN N   1 
ATOM   5474  C CA  . SER D  1 27  ? -51.401  69.062  175.551 1.000 41.820  ? 26  SER NNN CA  1 
ATOM   5475  C C   . SER D  1 27  ? -51.194  68.794  177.044 1.000 45.620  ? 26  SER NNN C   1 
ATOM   5476  O O   . SER D  1 27  ? -50.040  68.609  177.457 1.000 40.670  ? 26  SER NNN O   1 
ATOM   5477  C CB  . SER D  1 27  ? -50.878  70.416  175.177 1.000 44.420  ? 26  SER NNN CB  1 
ATOM   5478  O OG  . SER D  1 27  ? -51.594  71.423  175.883 1.000 45.360  ? 26  SER NNN OG  1 
ATOM   5479  N N   . GLN D  1 28  ? -52.255  68.803  177.847 1.000 48.740  ? 27  GLN NNN N   1 
ATOM   5480  C CA  . GLN D  1 28  ? -52.156  68.413  179.267 1.000 45.730  ? 27  GLN NNN CA  1 
ATOM   5481  C C   . GLN D  1 28  ? -53.511  67.850  179.664 1.000 45.400  ? 27  GLN NNN C   1 
ATOM   5482  O O   . GLN D  1 28  ? -54.470  67.907  178.879 1.000 43.420  ? 27  GLN NNN O   1 
ATOM   5483  C CB  . GLN D  1 28  ? -51.748  69.597  180.142 1.000 49.750  ? 27  GLN NNN CB  1 
ATOM   5484  C CG  . GLN D  1 28  ? -52.928  70.465  180.581 1.000 55.530  ? 27  GLN NNN CG  1 
ATOM   5485  C CD  . GLN D  1 28  ? -52.513  71.716  181.319 1.000 56.730  ? 27  GLN NNN CD  1 
ATOM   5486  O OE1 . GLN D  1 28  ? -51.423  72.251  181.152 1.000 63.980  ? 27  GLN NNN OE1 1 
ATOM   5487  N NE2 . GLN D  1 28  ? -53.422  72.250  182.121 1.000 65.680  ? 27  GLN NNN NE2 1 
ATOM   5488  N N   . GLY D  1 29  ? -53.594  67.294  180.870 1.000 42.160  ? 28  GLY NNN N   1 
ATOM   5489  C CA  . GLY D  1 29  ? -54.840  66.647  181.309 1.000 36.600  ? 28  GLY NNN CA  1 
ATOM   5490  C C   . GLY D  1 29  ? -55.956  67.669  181.467 1.000 35.930  ? 28  GLY NNN C   1 
ATOM   5491  O O   . GLY D  1 29  ? -55.743  68.768  181.989 1.000 38.880  ? 28  GLY NNN O   1 
ATOM   5492  N N   . ILE D  1 30  ? -57.145  67.314  181.001 1.000 37.020  ? 29  ILE NNN N   1 
ATOM   5493  C CA  . ILE D  1 30  ? -58.328  68.198  181.129 1.000 37.550  ? 29  ILE NNN CA  1 
ATOM   5494  C C   . ILE D  1 30  ? -59.511  67.408  181.661 1.000 34.610  ? 29  ILE NNN C   1 
ATOM   5495  O O   . ILE D  1 30  ? -60.655  67.865  181.524 1.000 37.280  ? 29  ILE NNN O   1 
ATOM   5496  C CB  . ILE D  1 30  ? -58.684  68.876  179.793 1.000 36.590  ? 29  ILE NNN CB  1 
ATOM   5497  C CG1 . ILE D  1 30  ? -59.018  67.832  178.726 1.000 34.090  ? 29  ILE NNN CG1 1 
ATOM   5498  C CG2 . ILE D  1 30  ? -57.572  69.806  179.349 1.000 39.670  ? 29  ILE NNN CG2 1 
ATOM   5499  C CD1 . ILE D  1 30  ? -59.719  68.399  177.510 1.000 36.340  ? 29  ILE NNN CD1 1 
ATOM   5500  N N   . SER D  1 31  ? -59.253  66.248  182.244 1.000 34.870  ? 30  SER NNN N   1 
ATOM   5501  C CA  . SER D  1 31  ? -60.299  65.421  182.881 1.000 33.790  ? 30  SER NNN CA  1 
ATOM   5502  C C   . SER D  1 31  ? -61.414  65.216  181.849 1.000 36.630  ? 30  SER NNN C   1 
ATOM   5503  O O   . SER D  1 31  ? -61.125  64.765  180.733 1.000 33.590  ? 30  SER NNN O   1 
ATOM   5504  C CB  . SER D  1 31  ? -60.692  66.105  184.194 1.000 36.840  ? 30  SER NNN CB  1 
ATOM   5505  O OG  . SER D  1 31  ? -61.919  65.620  184.702 1.000 37.170  ? 30  SER NNN OG  1 
ATOM   5506  N N   . SER D  1 32  ? -62.659  65.559  182.168 1.000 32.860  ? 31  SER NNN N   1 
ATOM   5507  C CA  . SER D  1 32  ? -63.812  65.341  181.276 1.000 31.400  ? 31  SER NNN CA  1 
ATOM   5508  C C   . SER D  1 32  ? -64.306  66.654  180.665 1.000 27.990  ? 31  SER NNN C   1 
ATOM   5509  O O   . SER D  1 32  ? -65.407  66.691  180.155 1.000 27.560  ? 31  SER NNN O   1 
ATOM   5510  C CB  . SER D  1 32  ? -64.907  64.611  181.998 1.000 37.430  ? 31  SER NNN CB  1 
ATOM   5511  O OG  . SER D  1 32  ? -65.104  65.173  183.313 1.000 37.780  ? 31  SER NNN OG  1 
ATOM   5512  N N   . TYR D  1 33  ? -63.502  67.702  180.698 1.000 30.190  ? 32  TYR NNN N   1 
ATOM   5513  C CA  . TYR D  1 33  ? -63.956  69.057  180.311 1.000 30.410  ? 32  TYR NNN CA  1 
ATOM   5514  C C   . TYR D  1 33  ? -63.667  69.269  178.823 1.000 29.530  ? 32  TYR NNN C   1 
ATOM   5515  O O   . TYR D  1 33  ? -62.758  70.012  178.438 1.000 29.230  ? 32  TYR NNN O   1 
ATOM   5516  C CB  . TYR D  1 33  ? -63.296  70.122  181.181 1.000 28.620  ? 32  TYR NNN CB  1 
ATOM   5517  C CG  . TYR D  1 33  ? -63.776  70.086  182.617 1.000 29.580  ? 32  TYR NNN CG  1 
ATOM   5518  C CD1 . TYR D  1 33  ? -63.246  69.194  183.544 1.000 28.950  ? 32  TYR NNN CD1 1 
ATOM   5519  C CD2 . TYR D  1 33  ? -64.795  70.927  183.035 1.000 26.950  ? 32  TYR NNN CD2 1 
ATOM   5520  C CE1 . TYR D  1 33  ? -63.718  69.165  184.858 1.000 29.440  ? 32  TYR NNN CE1 1 
ATOM   5521  C CE2 . TYR D  1 33  ? -65.286  70.912  184.325 1.000 25.930  ? 32  TYR NNN CE2 1 
ATOM   5522  C CZ  . TYR D  1 33  ? -64.731  70.029  185.253 1.000 29.510  ? 32  TYR NNN CZ  1 
ATOM   5523  O OH  . TYR D  1 33  ? -65.217  70.024  186.531 1.000 26.060  ? 32  TYR NNN OH  1 
ATOM   5524  N N   . LEU D  1 34  ? -64.467  68.607  178.012 1.000 28.220  ? 33  LEU NNN N   1 
ATOM   5525  C CA  . LEU D  1 34  ? -64.231  68.573  176.550 1.000 29.800  ? 33  LEU NNN CA  1 
ATOM   5526  C C   . LEU D  1 34  ? -65.582  68.652  175.860 1.000 30.060  ? 33  LEU NNN C   1 
ATOM   5527  O O   . LEU D  1 34  ? -66.490  67.861  176.170 1.000 31.940  ? 33  LEU NNN O   1 
ATOM   5528  C CB  . LEU D  1 34  ? -63.461  67.300  176.206 1.000 33.600  ? 33  LEU NNN CB  1 
ATOM   5529  C CG  . LEU D  1 34  ? -62.891  67.118  174.796 1.000 34.680  ? 33  LEU NNN CG  1 
ATOM   5530  C CD1 . LEU D  1 34  ? -63.964  66.605  173.852 1.000 34.280  ? 33  LEU NNN CD1 1 
ATOM   5531  C CD2 . LEU D  1 34  ? -62.259  68.413  174.291 1.000 33.110  ? 33  LEU NNN CD2 1 
ATOM   5532  N N   . ASN D  1 35  ? -65.710  69.592  174.932 1.000 28.610  ? 34  ASN NNN N   1 
ATOM   5533  C CA  . ASN D  1 35  ? -66.943  69.768  174.132 1.000 28.360  ? 34  ASN NNN CA  1 
ATOM   5534  C C   . ASN D  1 35  ? -66.654  69.475  172.657 1.000 28.640  ? 34  ASN NNN C   1 
ATOM   5535  O O   . ASN D  1 35  ? -65.517  69.594  172.196 1.000 25.740  ? 34  ASN NNN O   1 
ATOM   5536  C CB  . ASN D  1 35  ? -67.498  71.187  174.260 1.000 30.860  ? 34  ASN NNN CB  1 
ATOM   5537  C CG  . ASN D  1 35  ? -67.790  71.602  175.696 1.000 31.130  ? 34  ASN NNN CG  1 
ATOM   5538  O OD1 . ASN D  1 35  ? -68.185  70.791  176.521 1.000 33.240  ? 34  ASN NNN OD1 1 
ATOM   5539  N ND2 . ASN D  1 35  ? -67.651  72.885  175.980 1.000 28.910  ? 34  ASN NNN ND2 1 
ATOM   5540  N N   . TRP D  1 36  ? -67.708  69.148  171.931 1.000 27.620  ? 35  TRP NNN N   1 
ATOM   5541  C CA  . TRP D  1 36  ? -67.658  68.944  170.461 1.000 32.590  ? 35  TRP NNN CA  1 
ATOM   5542  C C   . TRP D  1 36  ? -68.657  69.870  169.803 1.000 30.310  ? 35  TRP NNN C   1 
ATOM   5543  O O   . TRP D  1 36  ? -69.803  69.910  170.240 1.000 31.320  ? 35  TRP NNN O   1 
ATOM   5544  C CB  . TRP D  1 36  ? -67.958  67.506  170.053 1.000 30.590  ? 35  TRP NNN CB  1 
ATOM   5545  C CG  . TRP D  1 36  ? -66.873  66.556  170.422 1.000 33.860  ? 35  TRP NNN CG  1 
ATOM   5546  C CD1 . TRP D  1 36  ? -66.823  65.747  171.522 1.000 35.100  ? 35  TRP NNN CD1 1 
ATOM   5547  C CD2 . TRP D  1 36  ? -65.654  66.327  169.696 1.000 34.970  ? 35  TRP NNN CD2 1 
ATOM   5548  N NE1 . TRP D  1 36  ? -65.656  65.029  171.528 1.000 34.050  ? 35  TRP NNN NE1 1 
ATOM   5549  C CE2 . TRP D  1 36  ? -64.920  65.360  170.418 1.000 35.470  ? 35  TRP NNN CE2 1 
ATOM   5550  C CE3 . TRP D  1 36  ? -65.119  66.832  168.510 1.000 37.890  ? 35  TRP NNN CE3 1 
ATOM   5551  C CZ2 . TRP D  1 36  ? -63.682  64.890  169.989 1.000 33.860  ? 35  TRP NNN CZ2 1 
ATOM   5552  C CZ3 . TRP D  1 36  ? -63.896  66.359  168.080 1.000 37.090  ? 35  TRP NNN CZ3 1 
ATOM   5553  C CH2 . TRP D  1 36  ? -63.183  65.414  168.822 1.000 35.140  ? 35  TRP NNN CH2 1 
ATOM   5554  N N   . TYR D  1 37  ? -68.233  70.524  168.723 1.000 32.600  ? 36  TYR NNN N   1 
ATOM   5555  C CA  . TYR D  1 37  ? -69.136  71.345  167.899 1.000 29.820  ? 36  TYR NNN CA  1 
ATOM   5556  C C   . TYR D  1 37  ? -69.149  70.866  166.440 1.000 34.110  ? 36  TYR NNN C   1 
ATOM   5557  O O   . TYR D  1 37  ? -68.176  70.304  165.944 1.000 32.380  ? 36  TYR NNN O   1 
ATOM   5558  C CB  . TYR D  1 37  ? -68.704  72.807  167.912 1.000 32.690  ? 36  TYR NNN CB  1 
ATOM   5559  C CG  . TYR D  1 37  ? -68.825  73.459  169.262 1.000 31.460  ? 36  TYR NNN CG  1 
ATOM   5560  C CD1 . TYR D  1 37  ? -67.892  73.185  170.255 1.000 33.550  ? 36  TYR NNN CD1 1 
ATOM   5561  C CD2 . TYR D  1 37  ? -69.850  74.336  169.545 1.000 33.050  ? 36  TYR NNN CD2 1 
ATOM   5562  C CE1 . TYR D  1 37  ? -67.988  73.780  171.505 1.000 35.040  ? 36  TYR NNN CE1 1 
ATOM   5563  C CE2 . TYR D  1 37  ? -69.955  74.940  170.789 1.000 30.720  ? 36  TYR NNN CE2 1 
ATOM   5564  C CZ  . TYR D  1 37  ? -69.019  74.659  171.770 1.000 34.360  ? 36  TYR NNN CZ  1 
ATOM   5565  O OH  . TYR D  1 37  ? -69.030  75.189  173.046 1.000 33.410  ? 36  TYR NNN OH  1 
ATOM   5566  N N   . GLN D  1 38  ? -70.268  71.151  165.783 1.000 31.350  ? 37  GLN NNN N   1 
ATOM   5567  C CA  . GLN D  1 38  ? -70.484  70.935  164.339 1.000 36.510  ? 37  GLN NNN CA  1 
ATOM   5568  C C   . GLN D  1 38  ? -70.627  72.305  163.671 1.000 36.180  ? 37  GLN NNN C   1 
ATOM   5569  O O   . GLN D  1 38  ? -71.488  73.121  164.087 1.000 37.710  ? 37  GLN NNN O   1 
ATOM   5570  C CB  . GLN D  1 38  ? -71.771  70.135  164.140 1.000 38.850  ? 37  GLN NNN CB  1 
ATOM   5571  C CG  . GLN D  1 38  ? -72.004  69.604  162.718 1.000 44.680  ? 37  GLN NNN CG  1 
ATOM   5572  C CD  . GLN D  1 38  ? -73.425  69.109  162.545 1.000 42.380  ? 37  GLN NNN CD  1 
ATOM   5573  O OE1 . GLN D  1 38  ? -74.372  69.726  163.018 1.000 44.520  ? 37  GLN NNN OE1 1 
ATOM   5574  N NE2 . GLN D  1 38  ? -73.589  67.960  161.907 1.000 45.220  ? 37  GLN NNN NE2 1 
ATOM   5575  N N   . GLN D  1 39  ? -69.820  72.560  162.651 1.000 38.070  ? 38  GLN NNN N   1 
ATOM   5576  C CA  . GLN D  1 39  ? -69.970  73.796  161.850 1.000 38.600  ? 38  GLN NNN CA  1 
ATOM   5577  C C   . GLN D  1 39  ? -70.269  73.420  160.394 1.000 37.880  ? 38  GLN NNN C   1 
ATOM   5578  O O   . GLN D  1 39  ? -69.387  72.912  159.700 1.000 34.190  ? 38  GLN NNN O   1 
ATOM   5579  C CB  . GLN D  1 39  ? -68.719  74.666  161.937 1.000 37.950  ? 38  GLN NNN CB  1 
ATOM   5580  C CG  . GLN D  1 39  ? -68.971  76.074  161.405 1.000 36.420  ? 38  GLN NNN CG  1 
ATOM   5581  C CD  . GLN D  1 39  ? -67.765  76.973  161.420 1.000 33.080  ? 38  GLN NNN CD  1 
ATOM   5582  O OE1 . GLN D  1 39  ? -66.636  76.503  161.380 1.000 37.540  ? 38  GLN NNN OE1 1 
ATOM   5583  N NE2 . GLN D  1 39  ? -68.002  78.273  161.521 1.000 32.250  ? 38  GLN NNN NE2 1 
ATOM   5584  N N   . LYS D  1 40  ? -71.479  73.694  159.957 1.000 44.610  ? 39  LYS NNN N   1 
ATOM   5585  C CA  . LYS D  1 40  ? -71.785  73.527  158.520 1.000 52.780  ? 39  LYS NNN CA  1 
ATOM   5586  C C   . LYS D  1 40  ? -71.313  74.756  157.762 1.000 49.000  ? 39  LYS NNN C   1 
ATOM   5587  O O   . LYS D  1 40  ? -71.252  75.854  158.311 1.000 47.290  ? 39  LYS NNN O   1 
ATOM   5588  C CB  . LYS D  1 40  ? -73.267  73.251  158.328 1.000 51.000  ? 39  LYS NNN CB  1 
ATOM   5589  C CG  . LYS D  1 40  ? -73.594  71.836  158.749 1.000 56.670  ? 39  LYS NNN CG  1 
ATOM   5590  C CD  . LYS D  1 40  ? -75.061  71.485  158.824 1.000 62.100  ? 39  LYS NNN CD  1 
ATOM   5591  C CE  . LYS D  1 40  ? -75.238  70.064  159.321 1.000 66.680  ? 39  LYS NNN CE  1 
ATOM   5592  N NZ  . LYS D  1 40  ? -76.655  69.639  159.464 1.000 71.130  ? 39  LYS NNN NZ  1 
ATOM   5593  N N   . PRO D  1 41  ? -70.940  74.594  156.479 1.000 58.200  ? 40  PRO NNN N   1 
ATOM   5594  C CA  . PRO D  1 41  ? -70.275  75.689  155.770 1.000 59.780  ? 40  PRO NNN CA  1 
ATOM   5595  C C   . PRO D  1 41  ? -71.116  76.968  155.755 1.000 54.000  ? 40  PRO NNN C   1 
ATOM   5596  O O   . PRO D  1 41  ? -72.327  76.930  155.602 1.000 48.670  ? 40  PRO NNN O   1 
ATOM   5597  C CB  . PRO D  1 41  ? -70.082  75.134  154.358 1.000 65.820  ? 40  PRO NNN CB  1 
ATOM   5598  C CG  . PRO D  1 41  ? -70.111  73.629  154.544 1.000 64.690  ? 40  PRO NNN CG  1 
ATOM   5599  C CD  . PRO D  1 41  ? -71.119  73.391  155.643 1.000 63.150  ? 40  PRO NNN CD  1 
ATOM   5600  N N   . GLY D  1 42  ? -70.443  78.084  156.007 1.000 58.150  ? 41  GLY NNN N   1 
ATOM   5601  C CA  . GLY D  1 42  ? -71.094  79.392  156.141 1.000 60.080  ? 41  GLY NNN CA  1 
ATOM   5602  C C   . GLY D  1 42  ? -72.067  79.521  157.303 1.000 61.470  ? 41  GLY NNN C   1 
ATOM   5603  O O   . GLY D  1 42  ? -72.843  80.481  157.323 1.000 58.400  ? 41  GLY NNN O   1 
ATOM   5604  N N   . LYS D  1 43  ? -72.051  78.604  158.262 1.000 58.020  ? 42  LYS NNN N   1 
ATOM   5605  C CA  . LYS D  1 43  ? -72.972  78.663  159.418 1.000 49.880  ? 42  LYS NNN CA  1 
ATOM   5606  C C   . LYS D  1 43  ? -72.165  78.821  160.703 1.000 45.370  ? 42  LYS NNN C   1 
ATOM   5607  O O   . LYS D  1 43  ? -70.940  78.635  160.721 1.000 39.570  ? 42  LYS NNN O   1 
ATOM   5608  C CB  . LYS D  1 43  ? -73.839  77.409  159.486 1.000 53.670  ? 42  LYS NNN CB  1 
ATOM   5609  C CG  . LYS D  1 43  ? -74.766  77.221  158.296 1.000 54.480  ? 42  LYS NNN CG  1 
ATOM   5610  N N   . ALA D  1 44  ? -72.853  79.170  161.784 1.000 41.410  ? 43  ALA NNN N   1 
ATOM   5611  C CA  . ALA D  1 44  ? -72.202  79.225  163.103 1.000 41.790  ? 43  ALA NNN CA  1 
ATOM   5612  C C   . ALA D  1 44  ? -72.031  77.811  163.644 1.000 38.240  ? 43  ALA NNN C   1 
ATOM   5613  O O   . ALA D  1 44  ? -72.877  76.943  163.409 1.000 35.370  ? 43  ALA NNN O   1 
ATOM   5614  C CB  . ALA D  1 44  ? -72.985  80.058  164.070 1.000 41.830  ? 43  ALA NNN CB  1 
ATOM   5615  N N   . PRO D  1 45  ? -70.957  77.562  164.425 1.000 39.130  ? 44  PRO NNN N   1 
ATOM   5616  C CA  . PRO D  1 45  ? -70.841  76.291  165.121 1.000 38.050  ? 44  PRO NNN CA  1 
ATOM   5617  C C   . PRO D  1 45  ? -72.089  76.009  165.960 1.000 36.210  ? 44  PRO NNN C   1 
ATOM   5618  O O   . PRO D  1 45  ? -72.709  76.910  166.517 1.000 38.010  ? 44  PRO NNN O   1 
ATOM   5619  C CB  . PRO D  1 45  ? -69.609  76.462  165.987 1.000 38.600  ? 44  PRO NNN CB  1 
ATOM   5620  C CG  . PRO D  1 45  ? -68.806  77.517  165.274 1.000 35.900  ? 44  PRO NNN CG  1 
ATOM   5621  C CD  . PRO D  1 45  ? -69.832  78.459  164.709 1.000 37.670  ? 44  PRO NNN CD  1 
ATOM   5622  N N   . LYS D  1 46  ? -72.413  74.715  166.040 1.000 35.440  ? 45  LYS NNN N   1 
ATOM   5623  C CA  . LYS D  1 46  ? -73.505  74.205  166.884 1.000 36.780  ? 45  LYS NNN CA  1 
ATOM   5624  C C   . LYS D  1 46  ? -72.893  73.252  167.916 1.000 36.800  ? 45  LYS NNN C   1 
ATOM   5625  O O   . LYS D  1 46  ? -72.116  72.353  167.557 1.000 34.480  ? 45  LYS NNN O   1 
ATOM   5626  C CB  . LYS D  1 46  ? -74.529  73.499  165.998 1.000 40.520  ? 45  LYS NNN CB  1 
ATOM   5627  C CG  . LYS D  1 46  ? -75.623  72.748  166.725 1.000 51.100  ? 45  LYS NNN CG  1 
ATOM   5628  C CD  . LYS D  1 46  ? -76.508  72.014  165.734 1.000 56.020  ? 45  LYS NNN CD  1 
ATOM   5629  C CE  . LYS D  1 46  ? -77.519  71.119  166.411 1.000 63.610  ? 45  LYS NNN CE  1 
ATOM   5630  N NZ  . LYS D  1 46  ? -78.283  70.304  165.432 1.000 68.290  ? 45  LYS NNN NZ  1 
ATOM   5631  N N   . LEU D  1 47  ? -73.268  73.433  169.170 1.000 32.360  ? 46  LEU NNN N   1 
ATOM   5632  C CA  . LEU D  1 47  ? -72.757  72.532  170.230 1.000 31.570  ? 46  LEU NNN CA  1 
ATOM   5633  C C   . LEU D  1 47  ? -73.437  71.177  170.093 1.000 32.630  ? 46  LEU NNN C   1 
ATOM   5634  O O   . LEU D  1 47  ? -74.676  71.086  170.106 1.000 35.170  ? 46  LEU NNN O   1 
ATOM   5635  C CB  . LEU D  1 47  ? -73.044  73.140  171.603 1.000 31.590  ? 46  LEU NNN CB  1 
ATOM   5636  C CG  . LEU D  1 47  ? -72.653  72.288  172.809 1.000 29.390  ? 46  LEU NNN CG  1 
ATOM   5637  C CD1 . LEU D  1 47  ? -71.185  71.958  172.753 1.000 29.820  ? 46  LEU NNN CD1 1 
ATOM   5638  C CD2 . LEU D  1 47  ? -73.003  73.036  174.113 1.000 32.120  ? 46  LEU NNN CD2 1 
ATOM   5639  N N   . LEU D  1 48  ? -72.628  70.129  169.966 1.000 33.880  ? 47  LEU NNN N   1 
ATOM   5640  C CA  . LEU D  1 48  ? -73.162  68.746  169.874 1.000 35.990  ? 47  LEU NNN CA  1 
ATOM   5641  C C   . LEU D  1 48  ? -73.120  68.048  171.231 1.000 32.390  ? 47  LEU NNN C   1 
ATOM   5642  O O   . LEU D  1 48  ? -74.112  67.425  171.622 1.000 34.940  ? 47  LEU NNN O   1 
ATOM   5643  C CB  . LEU D  1 48  ? -72.315  67.924  168.898 1.000 36.610  ? 47  LEU NNN CB  1 
ATOM   5644  C CG  . LEU D  1 48  ? -72.337  68.292  167.417 1.000 37.250  ? 47  LEU NNN CG  1 
ATOM   5645  C CD1 . LEU D  1 48  ? -71.446  67.306  166.663 1.000 40.020  ? 47  LEU NNN CD1 1 
ATOM   5646  C CD2 . LEU D  1 48  ? -73.775  68.270  166.900 1.000 36.950  ? 47  LEU NNN CD2 1 
ATOM   5647  N N   . ILE D  1 49  ? -71.973  68.101  171.878 1.000 33.890  ? 48  ILE NNN N   1 
ATOM   5648  C CA  . ILE D  1 49  ? -71.691  67.292  173.084 1.000 33.780  ? 48  ILE NNN CA  1 
ATOM   5649  C C   . ILE D  1 49  ? -70.984  68.183  174.087 1.000 31.850  ? 48  ILE NNN C   1 
ATOM   5650  O O   . ILE D  1 49  ? -70.043  68.911  173.723 1.000 31.830  ? 48  ILE NNN O   1 
ATOM   5651  C CB  . ILE D  1 49  ? -70.861  66.055  172.704 1.000 37.240  ? 48  ILE NNN CB  1 
ATOM   5652  C CG1 . ILE D  1 49  ? -71.666  65.092  171.839 1.000 41.530  ? 48  ILE NNN CG1 1 
ATOM   5653  C CG2 . ILE D  1 49  ? -70.381  65.309  173.938 1.000 39.290  ? 48  ILE NNN CG2 1 
ATOM   5654  C CD1 . ILE D  1 49  ? -70.845  63.937  171.302 1.000 43.970  ? 48  ILE NNN CD1 1 
ATOM   5655  N N   . SER D  1 50  ? -71.389  68.078  175.348 1.000 30.870  ? 49  SER NNN N   1 
ATOM   5656  C CA  . SER D  1 50  ? -70.668  68.758  176.447 1.000 32.160  ? 49  SER NNN CA  1 
ATOM   5657  C C   . SER D  1 50  ? -70.133  67.708  177.409 1.000 29.660  ? 49  SER NNN C   1 
ATOM   5658  O O   . SER D  1 50  ? -70.663  66.587  177.493 1.000 32.800  ? 49  SER NNN O   1 
ATOM   5659  C CB  . SER D  1 50  ? -71.519  69.788  177.148 1.000 32.730  ? 49  SER NNN CB  1 
ATOM   5660  O OG  . SER D  1 50  ? -72.520  69.176  177.937 1.000 32.440  ? 49  SER NNN OG  1 
ATOM   5661  N N   . ALA D  1 51  ? -69.086  68.070  178.131 1.000 28.770  ? 50  ALA NNN N   1 
ATOM   5662  C CA  . ALA D  1 51  ? -68.584  67.220  179.227 1.000 32.560  ? 50  ALA NNN CA  1 
ATOM   5663  C C   . ALA D  1 51  ? -68.316  65.801  178.692 1.000 35.690  ? 50  ALA NNN C   1 
ATOM   5664  O O   . ALA D  1 51  ? -68.797  64.811  179.271 1.000 33.220  ? 50  ALA NNN O   1 
ATOM   5665  C CB  . ALA D  1 51  ? -69.585  67.182  180.376 1.000 31.920  ? 50  ALA NNN CB  1 
ATOM   5666  N N   . THR D  1 52  ? -67.637  65.726  177.555 1.000 32.430  ? 51  THR NNN N   1 
ATOM   5667  C CA  . THR D  1 52  ? -67.129  64.463  176.968 1.000 34.090  ? 51  THR NNN CA  1 
ATOM   5668  C C   . THR D  1 52  ? -68.215  63.659  176.257 1.000 33.240  ? 51  THR NNN C   1 
ATOM   5669  O O   . THR D  1 52  ? -67.970  63.184  175.137 1.000 34.850  ? 51  THR NNN O   1 
ATOM   5670  C CB  . THR D  1 52  ? -66.443  63.577  178.020 1.000 34.880  ? 51  THR NNN CB  1 
ATOM   5671  O OG1 . THR D  1 52  ? -65.296  64.274  178.513 1.000 39.090  ? 51  THR NNN OG1 1 
ATOM   5672  C CG2 . THR D  1 52  ? -66.041  62.244  177.433 1.000 40.860  ? 51  THR NNN CG2 1 
ATOM   5673  N N   . SER D  1 53  ? -69.375  63.473  176.870 1.000 36.100  ? 52  SER NNN N   1 
ATOM   5674  C CA  . SER D  1 53  ? -70.358  62.507  176.331 1.000 35.390  ? 52  SER NNN CA  1 
ATOM   5675  C C   . SER D  1 53  ? -71.812  62.946  176.434 1.000 38.620  ? 52  SER NNN C   1 
ATOM   5676  O O   . SER D  1 53  ? -72.670  62.163  176.007 1.000 35.720  ? 52  SER NNN O   1 
ATOM   5677  C CB  . SER D  1 53  ? -70.163  61.171  177.031 1.000 42.410  ? 52  SER NNN CB  1 
ATOM   5678  O OG  . SER D  1 53  ? -70.379  61.324  178.432 1.000 48.210  ? 52  SER NNN OG  1 
ATOM   5679  N N   . ASP D  1 54  ? -72.122  64.130  176.955 1.000 41.540  ? 53  ASP NNN N   1 
ATOM   5680  C CA  . ASP D  1 54  ? -73.529  64.561  177.130 1.000 40.230  ? 53  ASP NNN CA  1 
ATOM   5681  C C   . ASP D  1 54  ? -74.018  65.201  175.833 1.000 38.300  ? 53  ASP NNN C   1 
ATOM   5682  O O   . ASP D  1 54  ? -73.598  66.318  175.486 1.000 34.550  ? 53  ASP NNN O   1 
ATOM   5683  C CB  . ASP D  1 54  ? -73.639  65.553  178.291 1.000 43.050  ? 53  ASP NNN CB  1 
ATOM   5684  C CG  . ASP D  1 54  ? -73.346  64.901  179.634 1.000 45.790  ? 53  ASP NNN CG  1 
ATOM   5685  O OD1 . ASP D  1 54  ? -73.530  63.668  179.740 1.000 41.080  ? 53  ASP NNN OD1 1 
ATOM   5686  O OD2 . ASP D  1 54  ? -72.918  65.620  180.564 1.000 45.540  ? 53  ASP NNN OD2 1 
ATOM   5687  N N   . LEU D  1 55  ? -74.934  64.529  175.164 1.000 43.240  ? 54  LEU NNN N   1 
ATOM   5688  C CA  . LEU D  1 55  ? -75.511  65.061  173.910 1.000 46.150  ? 54  LEU NNN CA  1 
ATOM   5689  C C   . LEU D  1 55  ? -76.457  66.208  174.222 1.000 43.330  ? 54  LEU NNN C   1 
ATOM   5690  O O   . LEU D  1 55  ? -77.355  66.008  175.040 1.000 36.490  ? 54  LEU NNN O   1 
ATOM   5691  C CB  . LEU D  1 55  ? -76.298  63.961  173.188 1.000 54.540  ? 54  LEU NNN CB  1 
ATOM   5692  C CG  . LEU D  1 55  ? -75.574  63.253  172.044 1.000 58.780  ? 54  LEU NNN CG  1 
ATOM   5693  C CD1 . LEU D  1 55  ? -76.476  62.207  171.441 1.000 61.180  ? 54  LEU NNN CD1 1 
ATOM   5694  C CD2 . LEU D  1 55  ? -75.157  64.262  170.987 1.000 64.030  ? 54  LEU NNN CD2 1 
ATOM   5695  N N   . GLN D  1 56  ? -76.283  67.321  173.521 1.000 41.090  ? 55  GLN NNN N   1 
ATOM   5696  C CA  . GLN D  1 56  ? -77.271  68.417  173.545 1.000 41.800  ? 55  GLN NNN CA  1 
ATOM   5697  C C   . GLN D  1 56  ? -78.640  67.916  173.106 1.000 44.570  ? 55  GLN NNN C   1 
ATOM   5698  O O   . GLN D  1 56  ? -78.740  66.953  172.316 1.000 46.990  ? 55  GLN NNN O   1 
ATOM   5699  C CB  . GLN D  1 56  ? -76.831  69.554  172.617 1.000 41.600  ? 55  GLN NNN CB  1 
ATOM   5700  C CG  . GLN D  1 56  ? -75.737  70.433  173.190 1.000 40.890  ? 55  GLN NNN CG  1 
ATOM   5701  C CD  . GLN D  1 56  ? -76.232  71.254  174.358 1.000 44.070  ? 55  GLN NNN CD  1 
ATOM   5702  O OE1 . GLN D  1 56  ? -76.074  70.873  175.513 1.000 42.210  ? 55  GLN NNN OE1 1 
ATOM   5703  N NE2 . GLN D  1 56  ? -76.846  72.390  174.081 1.000 40.580  ? 55  GLN NNN NE2 1 
ATOM   5704  N N   . SER D  1 57  ? -79.678  68.568  173.590 1.000 43.690  ? 56  SER NNN N   1 
ATOM   5705  C CA  . SER D  1 57  ? -81.045  68.342  173.059 1.000 49.800  ? 56  SER NNN CA  1 
ATOM   5706  C C   . SER D  1 57  ? -81.069  68.687  171.574 1.000 48.170  ? 56  SER NNN C   1 
ATOM   5707  O O   . SER D  1 57  ? -80.447  69.678  171.159 1.000 51.190  ? 56  SER NNN O   1 
ATOM   5708  C CB  . SER D  1 57  ? -82.089  69.140  173.806 1.000 53.460  ? 56  SER NNN CB  1 
ATOM   5709  O OG  . SER D  1 57  ? -82.449  68.506  175.014 1.000 65.890  ? 56  SER NNN OG  1 
ATOM   5710  N N   . GLY D  1 58  ? -81.743  67.857  170.792 1.000 53.910  ? 57  GLY NNN N   1 
ATOM   5711  C CA  . GLY D  1 58  ? -81.915  68.121  169.355 1.000 54.870  ? 57  GLY NNN CA  1 
ATOM   5712  C C   . GLY D  1 58  ? -80.749  67.659  168.502 1.000 53.310  ? 57  GLY NNN C   1 
ATOM   5713  O O   . GLY D  1 58  ? -80.786  67.882  167.296 1.000 59.700  ? 57  GLY NNN O   1 
ATOM   5714  N N   . VAL D  1 59  ? -79.748  67.010  169.080 1.000 54.950  ? 58  VAL NNN N   1 
ATOM   5715  C CA  . VAL D  1 59  ? -78.638  66.434  168.289 1.000 53.810  ? 58  VAL NNN CA  1 
ATOM   5716  C C   . VAL D  1 59  ? -78.943  64.952  168.141 1.000 54.010  ? 58  VAL NNN C   1 
ATOM   5717  O O   . VAL D  1 59  ? -79.229  64.284  169.130 1.000 44.260  ? 58  VAL NNN O   1 
ATOM   5718  C CB  . VAL D  1 59  ? -77.274  66.663  168.952 1.000 51.470  ? 58  VAL NNN CB  1 
ATOM   5719  C CG1 . VAL D  1 59  ? -76.180  65.955  168.171 1.000 54.030  ? 58  VAL NNN CG1 1 
ATOM   5720  C CG2 . VAL D  1 59  ? -76.990  68.150  169.068 1.000 55.100  ? 58  VAL NNN CG2 1 
ATOM   5721  N N   . PRO D  1 60  ? -78.894  64.408  166.909 1.000 56.260  ? 59  PRO NNN N   1 
ATOM   5722  C CA  . PRO D  1 60  ? -79.328  63.029  166.699 1.000 52.660  ? 59  PRO NNN CA  1 
ATOM   5723  C C   . PRO D  1 60  ? -78.511  62.028  167.509 1.000 47.730  ? 59  PRO NNN C   1 
ATOM   5724  O O   . PRO D  1 60  ? -77.327  62.197  167.713 1.000 44.420  ? 59  PRO NNN O   1 
ATOM   5725  C CB  . PRO D  1 60  ? -79.150  62.827  165.191 1.000 57.540  ? 59  PRO NNN CB  1 
ATOM   5726  C CG  . PRO D  1 60  ? -79.210  64.216  164.627 1.000 58.770  ? 59  PRO NNN CG  1 
ATOM   5727  C CD  . PRO D  1 60  ? -78.518  65.086  165.657 1.000 57.820  ? 59  PRO NNN CD  1 
ATOM   5728  N N   . SER D  1 61  ? -79.182  60.952  167.901 1.000 46.570  ? 60  SER NNN N   1 
ATOM   5729  C CA  . SER D  1 61  ? -78.626  59.869  168.739 1.000 50.950  ? 60  SER NNN CA  1 
ATOM   5730  C C   . SER D  1 61  ? -77.399  59.203  168.113 1.000 46.970  ? 60  SER NNN C   1 
ATOM   5731  O O   . SER D  1 61  ? -76.701  58.472  168.819 1.000 45.210  ? 60  SER NNN O   1 
ATOM   5732  C CB  . SER D  1 61  ? -79.694  58.876  169.058 1.000 55.200  ? 60  SER NNN CB  1 
ATOM   5733  O OG  . SER D  1 61  ? -80.545  58.705  167.937 1.000 68.990  ? 60  SER NNN OG  1 
ATOM   5734  N N   . ARG D  1 62  ? -77.120  59.439  166.839 1.000 49.170  ? 61  ARG NNN N   1 
ATOM   5735  C CA  . ARG D  1 62  ? -75.963  58.780  166.190 1.000 48.650  ? 61  ARG NNN CA  1 
ATOM   5736  C C   . ARG D  1 62  ? -74.636  59.446  166.560 1.000 48.520  ? 61  ARG NNN C   1 
ATOM   5737  O O   . ARG D  1 62  ? -73.585  58.850  166.284 1.000 42.790  ? 61  ARG NNN O   1 
ATOM   5738  C CB  . ARG D  1 62  ? -76.148  58.713  164.673 1.000 52.380  ? 61  ARG NNN CB  1 
ATOM   5739  C CG  . ARG D  1 62  ? -76.295  60.044  163.960 1.000 51.370  ? 61  ARG NNN CG  1 
ATOM   5740  C CD  . ARG D  1 62  ? -76.570  59.853  162.465 1.000 51.200  ? 61  ARG NNN CD  1 
ATOM   5741  N NE  . ARG D  1 62  ? -76.645  61.146  161.802 1.000 45.450  ? 61  ARG NNN NE  1 
ATOM   5742  C CZ  . ARG D  1 62  ? -77.744  61.888  161.728 1.000 49.850  ? 61  ARG NNN CZ  1 
ATOM   5743  N NH1 . ARG D  1 62  ? -78.882  61.453  162.246 1.000 58.020  ? 61  ARG NNN NH1 1 
ATOM   5744  N NH2 . ARG D  1 62  ? -77.713  63.067  161.131 1.000 53.110  ? 61  ARG NNN NH2 1 
ATOM   5745  N N   . PHE D  1 63  ? -74.662  60.620  167.184 1.000 38.250  ? 62  PHE NNN N   1 
ATOM   5746  C CA  . PHE D  1 63  ? -73.428  61.223  167.720 1.000 39.180  ? 62  PHE NNN CA  1 
ATOM   5747  C C   . PHE D  1 63  ? -73.189  60.706  169.137 1.000 41.770  ? 62  PHE NNN C   1 
ATOM   5748  O O   . PHE D  1 63  ? -74.131  60.556  169.927 1.000 48.970  ? 62  PHE NNN O   1 
ATOM   5749  C CB  . PHE D  1 63  ? -73.518  62.746  167.719 1.000 43.380  ? 62  PHE NNN CB  1 
ATOM   5750  C CG  . PHE D  1 63  ? -73.569  63.362  166.344 1.000 41.500  ? 62  PHE NNN CG  1 
ATOM   5751  C CD1 . PHE D  1 63  ? -72.400  63.653  165.649 1.000 42.750  ? 62  PHE NNN CD1 1 
ATOM   5752  C CD2 . PHE D  1 63  ? -74.785  63.643  165.749 1.000 39.370  ? 62  PHE NNN CD2 1 
ATOM   5753  C CE1 . PHE D  1 63  ? -72.441  64.215  164.380 1.000 43.900  ? 62  PHE NNN CE1 1 
ATOM   5754  C CE2 . PHE D  1 63  ? -74.823  64.205  164.478 1.000 47.690  ? 62  PHE NNN CE2 1 
ATOM   5755  C CZ  . PHE D  1 63  ? -73.654  64.465  163.791 1.000 41.220  ? 62  PHE NNN CZ  1 
ATOM   5756  N N   . SER D  1 64  ? -71.928  60.449  169.449 1.000 39.840  ? 63  SER NNN N   1 
ATOM   5757  C CA  . SER D  1 64  ? -71.539  60.113  170.828 1.000 41.130  ? 63  SER NNN CA  1 
ATOM   5758  C C   . SER D  1 64  ? -70.096  60.524  171.016 1.000 39.870  ? 63  SER NNN C   1 
ATOM   5759  O O   . SER D  1 64  ? -69.344  60.658  170.041 1.000 37.520  ? 63  SER NNN O   1 
ATOM   5760  C CB  . SER D  1 64  ? -71.783  58.655  171.152 1.000 43.960  ? 63  SER NNN CB  1 
ATOM   5761  O OG  . SER D  1 64  ? -70.833  57.811  170.521 1.000 44.970  ? 63  SER NNN OG  1 
ATOM   5762  N N   . GLY D  1 65  ? -69.734  60.726  172.283 1.000 39.050  ? 64  GLY NNN N   1 
ATOM   5763  C CA  . GLY D  1 65  ? -68.375  61.143  172.640 1.000 35.910  ? 64  GLY NNN CA  1 
ATOM   5764  C C   . GLY D  1 65  ? -67.833  60.254  173.729 1.000 35.030  ? 64  GLY NNN C   1 
ATOM   5765  O O   . GLY D  1 65  ? -68.584  59.626  174.498 1.000 41.240  ? 64  GLY NNN O   1 
ATOM   5766  N N   . SER D  1 66  ? -66.514  60.211  173.818 1.000 35.600  ? 65  SER NNN N   1 
ATOM   5767  C CA  . SER D  1 66  ? -65.864  59.411  174.877 1.000 40.740  ? 65  SER NNN CA  1 
ATOM   5768  C C   . SER D  1 66  ? -64.482  59.987  175.090 1.000 42.070  ? 65  SER NNN C   1 
ATOM   5769  O O   . SER D  1 66  ? -64.013  60.849  174.324 1.000 35.300  ? 65  SER NNN O   1 
ATOM   5770  C CB  . SER D  1 66  ? -65.795  57.949  174.495 1.000 51.390  ? 65  SER NNN CB  1 
ATOM   5771  O OG  . SER D  1 66  ? -64.696  57.744  173.611 1.000 53.340  ? 65  SER NNN OG  1 
ATOM   5772  N N   . GLY D  1 67  ? -63.847  59.508  176.149 1.000 41.520  ? 66  GLY NNN N   1 
ATOM   5773  C CA  . GLY D  1 67  ? -62.445  59.847  176.398 1.000 42.720  ? 66  GLY NNN CA  1 
ATOM   5774  C C   . GLY D  1 67  ? -62.232  60.272  177.823 1.000 46.040  ? 66  GLY NNN C   1 
ATOM   5775  O O   . GLY D  1 67  ? -63.170  60.301  178.635 1.000 43.470  ? 66  GLY NNN O   1 
ATOM   5776  N N   . SER D  1 68  ? -60.983  60.602  178.107 1.000 50.260  ? 67  SER NNN N   1 
ATOM   5777  C CA  . SER D  1 68  ? -60.555  60.997  179.464 1.000 54.940  ? 67  SER NNN CA  1 
ATOM   5778  C C   . SER D  1 68  ? -59.243  61.755  179.356 1.000 45.690  ? 67  SER NNN C   1 
ATOM   5779  O O   . SER D  1 68  ? -58.418  61.463  178.486 1.000 47.570  ? 67  SER NNN O   1 
ATOM   5780  C CB  . SER D  1 68  ? -60.394  59.775  180.336 1.000 54.140  ? 67  SER NNN CB  1 
ATOM   5781  O OG  . SER D  1 68  ? -59.269  59.018  179.909 1.000 61.390  ? 67  SER NNN OG  1 
ATOM   5782  N N   . GLY D  1 69  ? -59.074  62.726  180.231 1.000 43.320  ? 68  GLY NNN N   1 
ATOM   5783  C CA  . GLY D  1 69  ? -57.749  63.314  180.481 1.000 48.340  ? 68  GLY NNN CA  1 
ATOM   5784  C C   . GLY D  1 69  ? -57.124  63.977  179.268 1.000 46.940  ? 68  GLY NNN C   1 
ATOM   5785  O O   . GLY D  1 69  ? -57.209  65.216  179.144 1.000 43.380  ? 68  GLY NNN O   1 
ATOM   5786  N N   . THR D  1 70  ? -56.476  63.201  178.394 1.000 43.720  ? 69  THR NNN N   1 
ATOM   5787  C CA  . THR D  1 70  ? -55.814  63.828  177.228 1.000 49.590  ? 69  THR NNN CA  1 
ATOM   5788  C C   . THR D  1 70  ? -56.280  63.288  175.885 1.000 45.160  ? 69  THR NNN C   1 
ATOM   5789  O O   . THR D  1 70  ? -55.847  63.833  174.871 1.000 48.610  ? 69  THR NNN O   1 
ATOM   5790  C CB  . THR D  1 70  ? -54.291  63.692  177.306 1.000 54.910  ? 69  THR NNN CB  1 
ATOM   5791  O OG1 . THR D  1 70  ? -53.945  62.311  177.236 1.000 53.470  ? 69  THR NNN OG1 1 
ATOM   5792  C CG2 . THR D  1 70  ? -53.732  64.306  178.567 1.000 54.940  ? 69  THR NNN CG2 1 
ATOM   5793  N N   . ASP D  1 71  ? -57.106  62.248  175.841 1.000 40.850  ? 70  ASP NNN N   1 
ATOM   5794  C CA  . ASP D  1 71  ? -57.492  61.645  174.547 1.000 40.720  ? 70  ASP NNN CA  1 
ATOM   5795  C C   . ASP D  1 71  ? -59.003  61.470  174.497 1.000 40.410  ? 70  ASP NNN C   1 
ATOM   5796  O O   . ASP D  1 71  ? -59.578  60.894  175.415 1.000 37.420  ? 70  ASP NNN O   1 
ATOM   5797  C CB  . ASP D  1 71  ? -56.763  60.312  174.348 1.000 47.480  ? 70  ASP NNN CB  1 
ATOM   5798  C CG  . ASP D  1 71  ? -55.282  60.494  174.023 1.000 55.210  ? 70  ASP NNN CG  1 
ATOM   5799  O OD1 . ASP D  1 71  ? -54.942  61.332  173.165 1.000 66.900  ? 70  ASP NNN OD1 1 
ATOM   5800  O OD2 . ASP D  1 71  ? -54.453  59.793  174.641 1.000 76.610  ? 70  ASP NNN OD2 1 
ATOM   5801  N N   . PHE D  1 72  ? -59.628  61.969  173.439 1.000 42.230  ? 71  PHE NNN N   1 
ATOM   5802  C CA  . PHE D  1 72  ? -61.102  61.934  173.310 1.000 39.830  ? 71  PHE NNN CA  1 
ATOM   5803  C C   . PHE D  1 72  ? -61.502  61.563  171.893 1.000 36.880  ? 71  PHE NNN C   1 
ATOM   5804  O O   . PHE D  1 72  ? -60.746  61.768  170.944 1.000 40.850  ? 71  PHE NNN O   1 
ATOM   5805  C CB  . PHE D  1 72  ? -61.753  63.278  173.657 1.000 39.560  ? 71  PHE NNN CB  1 
ATOM   5806  C CG  . PHE D  1 72  ? -61.625  63.658  175.102 1.000 37.920  ? 71  PHE NNN CG  1 
ATOM   5807  C CD1 . PHE D  1 72  ? -60.472  64.259  175.589 1.000 39.370  ? 71  PHE NNN CD1 1 
ATOM   5808  C CD2 . PHE D  1 72  ? -62.671  63.361  175.957 1.000 38.160  ? 71  PHE NNN CD2 1 
ATOM   5809  C CE1 . PHE D  1 72  ? -60.403  64.571  176.945 1.000 37.520  ? 71  PHE NNN CE1 1 
ATOM   5810  C CE2 . PHE D  1 72  ? -62.584  63.665  177.285 1.000 40.230  ? 71  PHE NNN CE2 1 
ATOM   5811  C CZ  . PHE D  1 72  ? -61.452  64.267  177.766 1.000 35.030  ? 71  PHE NNN CZ  1 
ATOM   5812  N N   . THR D  1 73  ? -62.731  61.096  171.766 1.000 36.600  ? 72  THR NNN N   1 
ATOM   5813  C CA  . THR D  1 73  ? -63.264  60.628  170.480 1.000 43.090  ? 72  THR NNN CA  1 
ATOM   5814  C C   . THR D  1 73  ? -64.700  61.091  170.288 1.000 38.430  ? 72  THR NNN C   1 
ATOM   5815  O O   . THR D  1 73  ? -65.524  60.930  171.187 1.000 41.000  ? 72  THR NNN O   1 
ATOM   5816  C CB  . THR D  1 73  ? -63.177  59.097  170.396 1.000 45.840  ? 72  THR NNN CB  1 
ATOM   5817  O OG1 . THR D  1 73  ? -61.807  58.720  170.287 1.000 43.410  ? 72  THR NNN OG1 1 
ATOM   5818  C CG2 . THR D  1 73  ? -63.944  58.569  169.210 1.000 49.160  ? 72  THR NNN CG2 1 
ATOM   5819  N N   . LEU D  1 74  ? -64.976  61.644  169.118 1.000 39.130  ? 73  LEU NNN N   1 
ATOM   5820  C CA  . LEU D  1 74  ? -66.350  61.830  168.607 1.000 39.010  ? 73  LEU NNN CA  1 
ATOM   5821  C C   . LEU D  1 74  ? -66.623  60.711  167.604 1.000 39.060  ? 73  LEU NNN C   1 
ATOM   5822  O O   . LEU D  1 74  ? -65.813  60.484  166.694 1.000 42.010  ? 73  LEU NNN O   1 
ATOM   5823  C CB  . LEU D  1 74  ? -66.499  63.206  167.946 1.000 37.170  ? 73  LEU NNN CB  1 
ATOM   5824  C CG  . LEU D  1 74  ? -67.810  63.503  167.215 1.000 41.130  ? 73  LEU NNN CG  1 
ATOM   5825  C CD1 . LEU D  1 74  ? -68.974  63.526  168.175 1.000 43.870  ? 73  LEU NNN CD1 1 
ATOM   5826  C CD2 . LEU D  1 74  ? -67.752  64.842  166.470 1.000 42.690  ? 73  LEU NNN CD2 1 
ATOM   5827  N N   . THR D  1 75  ? -67.757  60.051  167.766 1.000 35.960  ? 74  THR NNN N   1 
ATOM   5828  C CA  . THR D  1 75  ? -68.125  58.920  166.900 1.000 44.100  ? 74  THR NNN CA  1 
ATOM   5829  C C   . THR D  1 75  ? -69.483  59.188  166.279 1.000 43.370  ? 74  THR NNN C   1 
ATOM   5830  O O   . THR D  1 75  ? -70.427  59.555  166.989 1.000 44.770  ? 74  THR NNN O   1 
ATOM   5831  C CB  . THR D  1 75  ? -68.130  57.605  167.680 1.000 49.810  ? 74  THR NNN CB  1 
ATOM   5832  O OG1 . THR D  1 75  ? -66.820  57.355  168.181 1.000 48.350  ? 74  THR NNN OG1 1 
ATOM   5833  C CG2 . THR D  1 75  ? -68.563  56.455  166.797 1.000 51.860  ? 74  THR NNN CG2 1 
ATOM   5834  N N   . ILE D  1 76  ? -69.573  58.989  164.973 1.000 45.810  ? 75  ILE NNN N   1 
ATOM   5835  C CA  . ILE D  1 76  ? -70.890  58.948  164.289 1.000 48.640  ? 75  ILE NNN CA  1 
ATOM   5836  C C   . ILE D  1 76  ? -71.128  57.494  163.920 1.000 53.660  ? 75  ILE NNN C   1 
ATOM   5837  O O   . ILE D  1 76  ? -70.306  56.893  163.211 1.000 47.690  ? 75  ILE NNN O   1 
ATOM   5838  C CB  . ILE D  1 76  ? -70.945  59.882  163.073 1.000 47.990  ? 75  ILE NNN CB  1 
ATOM   5839  C CG1 . ILE D  1 76  ? -70.457  61.282  163.429 1.000 44.720  ? 75  ILE NNN CG1 1 
ATOM   5840  C CG2 . ILE D  1 76  ? -72.358  59.916  162.528 1.000 44.830  ? 75  ILE NNN CG2 1 
ATOM   5841  C CD1 . ILE D  1 76  ? -70.259  62.162  162.240 1.000 49.230  ? 75  ILE NNN CD1 1 
ATOM   5842  N N   . SER D  1 77  ? -72.237  56.937  164.404 1.000 57.330  ? 76  SER NNN N   1 
ATOM   5843  C CA  . SER D  1 77  ? -72.503  55.486  164.250 1.000 57.770  ? 76  SER NNN CA  1 
ATOM   5844  C C   . SER D  1 77  ? -72.708  55.157  162.767 1.000 66.260  ? 76  SER NNN C   1 
ATOM   5845  O O   . SER D  1 77  ? -71.995  54.310  162.211 1.000 73.050  ? 76  SER NNN O   1 
ATOM   5846  C CB  . SER D  1 77  ? -73.671  55.067  165.083 1.000 56.140  ? 76  SER NNN CB  1 
ATOM   5847  O OG  . SER D  1 77  ? -74.868  55.684  164.633 1.000 54.400  ? 76  SER NNN OG  1 
ATOM   5848  N N   . SER D  1 78  ? -73.673  55.813  162.136 1.000 64.350  ? 77  SER NNN N   1 
ATOM   5849  C CA  . SER D  1 78  ? -74.013  55.575  160.718 1.000 63.830  ? 77  SER NNN CA  1 
ATOM   5850  C C   . SER D  1 78  ? -74.173  56.943  160.071 1.000 64.940  ? 77  SER NNN C   1 
ATOM   5851  O O   . SER D  1 78  ? -75.233  57.574  160.246 1.000 56.690  ? 77  SER NNN O   1 
ATOM   5852  C CB  . SER D  1 78  ? -75.240  54.699  160.575 1.000 62.770  ? 77  SER NNN CB  1 
ATOM   5853  O OG  . SER D  1 78  ? -75.924  54.955  159.355 1.000 60.930  ? 77  SER NNN OG  1 
ATOM   5854  N N   . LEU D  1 79  ? -73.155  57.357  159.316 1.000 62.710  ? 78  LEU NNN N   1 
ATOM   5855  C CA  . LEU D  1 79  ? -73.089  58.704  158.705 1.000 58.540  ? 78  LEU NNN CA  1 
ATOM   5856  C C   . LEU D  1 79  ? -74.270  58.915  157.766 1.000 62.580  ? 78  LEU NNN C   1 
ATOM   5857  O O   . LEU D  1 79  ? -74.768  57.973  157.127 1.000 73.770  ? 78  LEU NNN O   1 
ATOM   5858  C CB  . LEU D  1 79  ? -71.760  58.825  157.958 1.000 59.950  ? 78  LEU NNN CB  1 
ATOM   5859  C CG  . LEU D  1 79  ? -71.257  60.191  157.506 1.000 64.240  ? 78  LEU NNN CG  1 
ATOM   5860  C CD1 . LEU D  1 79  ? -71.079  61.109  158.703 1.000 67.230  ? 78  LEU NNN CD1 1 
ATOM   5861  C CD2 . LEU D  1 79  ? -69.927  59.998  156.785 1.000 65.560  ? 78  LEU NNN CD2 1 
ATOM   5862  N N   . GLN D  1 80  ? -74.714  60.156  157.691 1.000 56.360  ? 79  GLN NNN N   1 
ATOM   5863  C CA  . GLN D  1 80  ? -75.883  60.531  156.869 1.000 59.830  ? 79  GLN NNN CA  1 
ATOM   5864  C C   . GLN D  1 80  ? -75.594  61.855  156.188 1.000 59.360  ? 79  GLN NNN C   1 
ATOM   5865  O O   . GLN D  1 80  ? -74.662  62.566  156.566 1.000 55.690  ? 79  GLN NNN O   1 
ATOM   5866  C CB  . GLN D  1 80  ? -77.143  60.566  157.716 1.000 59.110  ? 79  GLN NNN CB  1 
ATOM   5867  C CG  . GLN D  1 80  ? -77.500  59.176  158.230 1.000 68.510  ? 79  GLN NNN CG  1 
ATOM   5868  C CD  . GLN D  1 80  ? -78.769  59.134  159.044 1.000 71.230  ? 79  GLN NNN CD  1 
ATOM   5869  O OE1 . GLN D  1 80  ? -79.484  60.127  159.161 1.000 80.050  ? 79  GLN NNN OE1 1 
ATOM   5870  N NE2 . GLN D  1 80  ? -79.049  57.974  159.618 1.000 71.010  ? 79  GLN NNN NE2 1 
ATOM   5871  N N   . PRO D  1 81  ? -76.340  62.198  155.121 1.000 66.090  ? 80  PRO NNN N   1 
ATOM   5872  C CA  . PRO D  1 81  ? -76.006  63.380  154.320 1.000 67.530  ? 80  PRO NNN CA  1 
ATOM   5873  C C   . PRO D  1 81  ? -75.891  64.698  155.095 1.000 66.290  ? 80  PRO NNN C   1 
ATOM   5874  O O   . PRO D  1 81  ? -74.993  65.487  154.803 1.000 61.360  ? 80  PRO NNN O   1 
ATOM   5875  C CB  . PRO D  1 81  ? -77.155  63.466  153.303 1.000 67.370  ? 80  PRO NNN CB  1 
ATOM   5876  C CG  . PRO D  1 81  ? -77.597  62.041  153.159 1.000 69.540  ? 80  PRO NNN CG  1 
ATOM   5877  C CD  . PRO D  1 81  ? -77.451  61.428  154.533 1.000 69.540  ? 80  PRO NNN CD  1 
ATOM   5878  N N   . GLU D  1 82  ? -76.749  64.905  156.091 1.000 65.580  ? 81  GLU NNN N   1 
ATOM   5879  C CA  . GLU D  1 82  ? -76.701  66.138  156.906 1.000 63.440  ? 81  GLU NNN CA  1 
ATOM   5880  C C   . GLU D  1 82  ? -75.293  66.352  157.472 1.000 58.760  ? 81  GLU NNN C   1 
ATOM   5881  O O   . GLU D  1 82  ? -74.850  67.501  157.598 1.000 59.610  ? 81  GLU NNN O   1 
ATOM   5882  C CB  . GLU D  1 82  ? -77.684  66.060  158.078 1.000 73.820  ? 81  GLU NNN CB  1 
ATOM   5883  C CG  . GLU D  1 82  ? -79.153  66.071  157.702 1.000 80.040  ? 81  GLU NNN CG  1 
ATOM   5884  C CD  . GLU D  1 82  ? -79.666  64.701  157.285 1.000 92.100  ? 81  GLU NNN CD  1 
ATOM   5885  O OE1 . GLU D  1 82  ? -79.133  64.148  156.305 1.000 90.800  ? 81  GLU NNN OE1 1 
ATOM   5886  O OE2 . GLU D  1 82  ? -80.587  64.176  157.951 1.000 86.930  ? 81  GLU NNN OE2 1 
ATOM   5887  N N   . ASP D  1 83  ? -74.591  65.270  157.789 1.000 53.100  ? 82  ASP NNN N   1 
ATOM   5888  C CA  . ASP D  1 83  ? -73.403  65.351  158.663 1.000 50.640  ? 82  ASP NNN CA  1 
ATOM   5889  C C   . ASP D  1 83  ? -72.188  65.943  157.965 1.000 45.690  ? 82  ASP NNN C   1 
ATOM   5890  O O   . ASP D  1 83  ? -71.152  66.044  158.631 1.000 44.250  ? 82  ASP NNN O   1 
ATOM   5891  C CB  . ASP D  1 83  ? -73.089  63.977  159.234 1.000 48.790  ? 82  ASP NNN CB  1 
ATOM   5892  C CG  . ASP D  1 83  ? -74.274  63.371  159.974 1.000 51.240  ? 82  ASP NNN CG  1 
ATOM   5893  O OD1 . ASP D  1 83  ? -75.212  64.118  160.352 1.000 53.800  ? 82  ASP NNN OD1 1 
ATOM   5894  O OD2 . ASP D  1 83  ? -74.260  62.147  160.174 1.000 49.140  ? 82  ASP NNN OD2 1 
ATOM   5895  N N   . PHE D  1 84  ? -72.289  66.315  156.698 1.000 46.670  ? 83  PHE NNN N   1 
ATOM   5896  C CA  . PHE D  1 84  ? -71.187  67.014  155.984 1.000 47.560  ? 83  PHE NNN CA  1 
ATOM   5897  C C   . PHE D  1 84  ? -70.914  68.337  156.672 1.000 42.320  ? 83  PHE NNN C   1 
ATOM   5898  O O   . PHE D  1 84  ? -71.767  69.221  156.594 1.000 48.120  ? 83  PHE NNN O   1 
ATOM   5899  C CB  . PHE D  1 84  ? -71.530  67.273  154.514 1.000 49.490  ? 83  PHE NNN CB  1 
ATOM   5900  N N   . ALA D  1 85  ? -69.764  68.457  157.325 1.000 43.920  ? 84  ALA NNN N   1 
ATOM   5901  C CA  . ALA D  1 85  ? -69.472  69.663  158.124 1.000 43.630  ? 84  ALA NNN CA  1 
ATOM   5902  C C   . ALA D  1 85  ? -68.056  69.554  158.647 1.000 39.120  ? 84  ALA NNN C   1 
ATOM   5903  O O   . ALA D  1 85  ? -67.390  68.516  158.491 1.000 42.100  ? 84  ALA NNN O   1 
ATOM   5904  C CB  . ALA D  1 85  ? -70.456  69.843  159.271 1.000 44.470  ? 84  ALA NNN CB  1 
ATOM   5905  N N   . THR D  1 86  ? -67.603  70.634  159.261 1.000 40.610  ? 85  THR NNN N   1 
ATOM   5906  C CA  . THR D  1 86  ? -66.315  70.649  159.987 1.000 41.220  ? 85  THR NNN CA  1 
ATOM   5907  C C   . THR D  1 86  ? -66.604  70.479  161.482 1.000 40.160  ? 85  THR NNN C   1 
ATOM   5908  O O   . THR D  1 86  ? -67.520  71.129  162.013 1.000 37.640  ? 85  THR NNN O   1 
ATOM   5909  C CB  . THR D  1 86  ? -65.569  71.950  159.707 1.000 46.100  ? 85  THR NNN CB  1 
ATOM   5910  O OG1 . THR D  1 86  ? -65.441  72.111  158.295 1.000 47.620  ? 85  THR NNN OG1 1 
ATOM   5911  C CG2 . THR D  1 86  ? -64.196  71.928  160.340 1.000 47.750  ? 85  THR NNN CG2 1 
ATOM   5912  N N   . TYR D  1 87  ? -65.854  69.601  162.138 1.000 35.900  ? 86  TYR NNN N   1 
ATOM   5913  C CA  . TYR D  1 87  ? -66.115  69.280  163.562 1.000 35.930  ? 86  TYR NNN CA  1 
ATOM   5914  C C   . TYR D  1 87  ? -64.957  69.785  164.399 1.000 36.770  ? 86  TYR NNN C   1 
ATOM   5915  O O   . TYR D  1 87  ? -63.790  69.573  164.049 1.000 36.230  ? 86  TYR NNN O   1 
ATOM   5916  C CB  . TYR D  1 87  ? -66.361  67.786  163.766 1.000 35.330  ? 86  TYR NNN CB  1 
ATOM   5917  C CG  . TYR D  1 87  ? -67.679  67.319  163.201 1.000 37.440  ? 86  TYR NNN CG  1 
ATOM   5918  C CD1 . TYR D  1 87  ? -67.791  66.984  161.854 1.000 41.570  ? 86  TYR NNN CD1 1 
ATOM   5919  C CD2 . TYR D  1 87  ? -68.820  67.233  163.979 1.000 38.330  ? 86  TYR NNN CD2 1 
ATOM   5920  C CE1 . TYR D  1 87  ? -68.993  66.566  161.321 1.000 38.570  ? 86  TYR NNN CE1 1 
ATOM   5921  C CE2 . TYR D  1 87  ? -70.033  66.822  163.452 1.000 36.930  ? 86  TYR NNN CE2 1 
ATOM   5922  C CZ  . TYR D  1 87  ? -70.114  66.482  162.118 1.000 37.110  ? 86  TYR NNN CZ  1 
ATOM   5923  O OH  . TYR D  1 87  ? -71.277  66.083  161.525 1.000 38.190  ? 86  TYR NNN OH  1 
ATOM   5924  N N   . TYR D  1 88  ? -65.296  70.434  165.514 1.000 37.810  ? 87  TYR NNN N   1 
ATOM   5925  C CA  . TYR D  1 88  ? -64.289  71.051  166.404 1.000 35.100  ? 87  TYR NNN CA  1 
ATOM   5926  C C   . TYR D  1 88  ? -64.422  70.461  167.809 1.000 32.620  ? 87  TYR NNN C   1 
ATOM   5927  O O   . TYR D  1 88  ? -65.537  70.340  168.332 1.000 30.520  ? 87  TYR NNN O   1 
ATOM   5928  C CB  . TYR D  1 88  ? -64.459  72.573  166.447 1.000 37.020  ? 87  TYR NNN CB  1 
ATOM   5929  C CG  . TYR D  1 88  ? -64.122  73.298  165.163 1.000 34.200  ? 87  TYR NNN CG  1 
ATOM   5930  C CD1 . TYR D  1 88  ? -62.823  73.696  164.885 1.000 35.750  ? 87  TYR NNN CD1 1 
ATOM   5931  C CD2 . TYR D  1 88  ? -65.093  73.611  164.224 1.000 36.110  ? 87  TYR NNN CD2 1 
ATOM   5932  C CE1 . TYR D  1 88  ? -62.492  74.362  163.714 1.000 35.900  ? 87  TYR NNN CE1 1 
ATOM   5933  C CE2 . TYR D  1 88  ? -64.783  74.278  163.046 1.000 35.620  ? 87  TYR NNN CE2 1 
ATOM   5934  C CZ  . TYR D  1 88  ? -63.479  74.659  162.794 1.000 34.590  ? 87  TYR NNN CZ  1 
ATOM   5935  O OH  . TYR D  1 88  ? -63.164  75.349  161.658 1.000 40.210  ? 87  TYR NNN OH  1 
ATOM   5936  N N   . CYS D  1 89  ? -63.300  70.112  168.407 1.000 32.300  ? 88  CYS NNN N   1 
ATOM   5937  C CA  . CYS D  1 89  ? -63.280  69.869  169.862 1.000 34.620  ? 88  CYS NNN CA  1 
ATOM   5938  C C   . CYS D  1 89  ? -62.974  71.196  170.554 1.000 33.890  ? 88  CYS NNN C   1 
ATOM   5939  O O   . CYS D  1 89  ? -62.390  72.124  169.958 1.000 36.500  ? 88  CYS NNN O   1 
ATOM   5940  C CB  . CYS D  1 89  ? -62.275  68.797  170.256 1.000 34.780  ? 88  CYS NNN CB  1 
ATOM   5941  S SG  . CYS D  1 89  ? -60.572  69.280  169.945 1.000 40.730  ? 88  CYS NNN SG  1 
ATOM   5942  N N   . GLN D  1 90  ? -63.341  71.268  171.828 1.000 30.720  ? 89  GLN NNN N   1 
ATOM   5943  C CA  . GLN D  1 90  ? -63.062  72.478  172.642 1.000 28.750  ? 89  GLN NNN CA  1 
ATOM   5944  C C   . GLN D  1 90  ? -62.844  72.013  174.077 1.000 24.460  ? 89  GLN NNN C   1 
ATOM   5945  O O   . GLN D  1 90  ? -63.739  71.365  174.641 1.000 28.440  ? 89  GLN NNN O   1 
ATOM   5946  C CB  . GLN D  1 90  ? -64.199  73.486  172.558 1.000 28.110  ? 89  GLN NNN CB  1 
ATOM   5947  C CG  . GLN D  1 90  ? -63.971  74.742  173.383 1.000 27.540  ? 89  GLN NNN CG  1 
ATOM   5948  C CD  . GLN D  1 90  ? -65.053  75.021  174.403 1.000 30.670  ? 89  GLN NNN CD  1 
ATOM   5949  O OE1 . GLN D  1 90  ? -66.241  74.765  174.211 1.000 31.880  ? 89  GLN NNN OE1 1 
ATOM   5950  N NE2 . GLN D  1 90  ? -64.650  75.582  175.535 1.000 31.680  ? 89  GLN NNN NE2 1 
ATOM   5951  N N   . GLN D  1 91  ? -61.691  72.324  174.635 1.000 27.630  ? 90  GLN NNN N   1 
ATOM   5952  C CA  . GLN D  1 91  ? -61.479  72.094  176.086 1.000 30.520  ? 90  GLN NNN CA  1 
ATOM   5953  C C   . GLN D  1 91  ? -62.132  73.250  176.853 1.000 31.590  ? 90  GLN NNN C   1 
ATOM   5954  O O   . GLN D  1 91  ? -61.950  74.417  176.501 1.000 28.830  ? 90  GLN NNN O   1 
ATOM   5955  C CB  . GLN D  1 91  ? -60.007  71.944  176.415 1.000 28.980  ? 90  GLN NNN CB  1 
ATOM   5956  C CG  . GLN D  1 91  ? -59.122  73.174  176.262 1.000 30.160  ? 90  GLN NNN CG  1 
ATOM   5957  C CD  . GLN D  1 91  ? -59.144  74.133  177.437 1.000 32.380  ? 90  GLN NNN CD  1 
ATOM   5958  O OE1 . GLN D  1 91  ? -59.656  73.829  178.525 1.000 32.060  ? 90  GLN NNN OE1 1 
ATOM   5959  N NE2 . GLN D  1 91  ? -58.580  75.319  177.249 1.000 30.870  ? 90  GLN NNN NE2 1 
ATOM   5960  N N   . SER D  1 92  ? -62.903  72.902  177.881 1.000 30.840  ? 91  SER NNN N   1 
ATOM   5961  C CA  . SER D  1 92  ? -63.522  73.863  178.822 1.000 29.200  ? 91  SER NNN CA  1 
ATOM   5962  C C   . SER D  1 92  ? -62.856  73.776  180.198 1.000 31.240  ? 91  SER NNN C   1 
ATOM   5963  O O   . SER D  1 92  ? -63.403  74.318  181.173 1.000 31.180  ? 91  SER NNN O   1 
ATOM   5964  C CB  . SER D  1 92  ? -64.987  73.585  178.907 1.000 31.690  ? 91  SER NNN CB  1 
ATOM   5965  O OG  . SER D  1 92  ? -65.222  72.278  179.392 1.000 28.390  ? 91  SER NNN OG  1 
ATOM   5966  N N   . TYR D  1 93  ? -61.717  73.105  180.290 1.000 29.690  ? 92  TYR NNN N   1 
ATOM   5967  C CA  . TYR D  1 93  ? -61.057  72.924  181.593 1.000 33.640  ? 92  TYR NNN CA  1 
ATOM   5968  C C   . TYR D  1 93  ? -60.523  74.253  182.122 1.000 32.090  ? 92  TYR NNN C   1 
ATOM   5969  O O   . TYR D  1 93  ? -60.589  74.534  183.329 1.000 28.290  ? 92  TYR NNN O   1 
ATOM   5970  C CB  . TYR D  1 93  ? -59.926  71.916  181.437 1.000 33.720  ? 92  TYR NNN CB  1 
ATOM   5971  C CG  . TYR D  1 93  ? -59.343  71.458  182.742 1.000 33.170  ? 92  TYR NNN CG  1 
ATOM   5972  C CD1 . TYR D  1 93  ? -60.112  70.791  183.683 1.000 32.950  ? 92  TYR NNN CD1 1 
ATOM   5973  C CD2 . TYR D  1 93  ? -57.998  71.664  183.027 1.000 33.490  ? 92  TYR NNN CD2 1 
ATOM   5974  C CE1 . TYR D  1 93  ? -59.560  70.342  184.877 1.000 33.590  ? 92  TYR NNN CE1 1 
ATOM   5975  C CE2 . TYR D  1 93  ? -57.439  71.216  184.219 1.000 34.460  ? 92  TYR NNN CE2 1 
ATOM   5976  C CZ  . TYR D  1 93  ? -58.223  70.549  185.142 1.000 33.560  ? 92  TYR NNN CZ  1 
ATOM   5977  O OH  . TYR D  1 93  ? -57.670  70.151  186.326 1.000 43.360  ? 92  TYR NNN OH  1 
ATOM   5978  N N   . SER D  1 94  ? -59.961  75.048  181.248 1.000 31.350  ? 93  SER NNN N   1 
ATOM   5979  C CA  . SER D  1 94  ? -59.138  76.205  181.665 1.000 34.210  ? 93  SER NNN CA  1 
ATOM   5980  C C   . SER D  1 94  ? -59.291  77.315  180.626 1.000 38.260  ? 93  SER NNN C   1 
ATOM   5981  O O   . SER D  1 94  ? -59.267  77.021  179.411 1.000 37.210  ? 93  SER NNN O   1 
ATOM   5982  C CB  . SER D  1 94  ? -57.700  75.777  181.826 1.000 37.700  ? 93  SER NNN CB  1 
ATOM   5983  O OG  . SER D  1 94  ? -57.009  76.688  182.662 1.000 45.350  ? 93  SER NNN OG  1 
ATOM   5984  N N   . THR D  1 95  ? -59.427  78.569  181.077 1.000 35.040  ? 94  THR NNN N   1 
ATOM   5985  C CA  . THR D  1 95  ? -59.327  79.702  180.131 1.000 39.850  ? 94  THR NNN CA  1 
ATOM   5986  C C   . THR D  1 95  ? -57.865  80.044  179.914 1.000 37.140  ? 94  THR NNN C   1 
ATOM   5987  O O   . THR D  1 95  ? -57.050  79.903  180.809 1.000 44.310  ? 94  THR NNN O   1 
ATOM   5988  C CB  . THR D  1 95  ? -60.141  80.914  180.580 1.000 40.980  ? 94  THR NNN CB  1 
ATOM   5989  O OG1 . THR D  1 95  ? -59.745  81.276  181.893 1.000 46.390  ? 94  THR NNN OG1 1 
ATOM   5990  C CG2 . THR D  1 95  ? -61.623  80.620  180.610 1.000 41.670  ? 94  THR NNN CG2 1 
ATOM   5991  N N   . PRO D  1 96  ? -57.449  80.494  178.715 1.000 38.480  ? 95  PRO NNN N   1 
ATOM   5992  C CA  . PRO D  1 96  ? -58.302  80.741  177.533 1.000 35.910  ? 95  PRO NNN CA  1 
ATOM   5993  C C   . PRO D  1 96  ? -58.888  79.453  176.961 1.000 32.980  ? 95  PRO NNN C   1 
ATOM   5994  O O   . PRO D  1 96  ? -58.153  78.493  176.764 1.000 31.540  ? 95  PRO NNN O   1 
ATOM   5995  C CB  . PRO D  1 96  ? -57.333  81.373  176.534 1.000 37.260  ? 95  PRO NNN CB  1 
ATOM   5996  C CG  . PRO D  1 96  ? -55.960  80.879  176.957 1.000 38.680  ? 95  PRO NNN CG  1 
ATOM   5997  C CD  . PRO D  1 96  ? -56.036  80.809  178.465 1.000 39.070  ? 95  PRO NNN CD  1 
ATOM   5998  N N   . TYR D  1 97  ? -60.190  79.441  176.697 1.000 30.920  ? 96  TYR NNN N   1 
ATOM   5999  C CA  . TYR D  1 97  ? -60.770  78.267  176.035 1.000 28.110  ? 96  TYR NNN CA  1 
ATOM   6000  C C   . TYR D  1 97  ? -60.114  78.126  174.667 1.000 33.910  ? 96  TYR NNN C   1 
ATOM   6001  O O   . TYR D  1 97  ? -59.806  79.133  174.007 1.000 35.160  ? 96  TYR NNN O   1 
ATOM   6002  C CB  . TYR D  1 97  ? -62.280  78.395  175.924 1.000 34.210  ? 96  TYR NNN CB  1 
ATOM   6003  C CG  . TYR D  1 97  ? -62.965  78.445  177.264 1.000 34.610  ? 96  TYR NNN CG  1 
ATOM   6004  C CD1 . TYR D  1 97  ? -62.753  77.454  178.205 1.000 33.120  ? 96  TYR NNN CD1 1 
ATOM   6005  C CD2 . TYR D  1 97  ? -63.825  79.487  177.602 1.000 38.590  ? 96  TYR NNN CD2 1 
ATOM   6006  C CE1 . TYR D  1 97  ? -63.394  77.479  179.441 1.000 36.720  ? 96  TYR NNN CE1 1 
ATOM   6007  C CE2 . TYR D  1 97  ? -64.464  79.523  178.836 1.000 36.350  ? 96  TYR NNN CE2 1 
ATOM   6008  C CZ  . TYR D  1 97  ? -64.253  78.520  179.772 1.000 38.420  ? 96  TYR NNN CZ  1 
ATOM   6009  O OH  . TYR D  1 97  ? -64.886  78.547  180.999 1.000 33.400  ? 96  TYR NNN OH  1 
ATOM   6010  N N   . THR D  1 98  ? -59.840  76.893  174.284 1.000 32.620  ? 97  THR NNN N   1 
ATOM   6011  C CA  . THR D  1 98  ? -59.130  76.587  173.026 1.000 35.650  ? 97  THR NNN CA  1 
ATOM   6012  C C   . THR D  1 98  ? -59.876  75.519  172.254 1.000 33.310  ? 97  THR NNN C   1 
ATOM   6013  O O   . THR D  1 98  ? -60.448  74.610  172.856 1.000 34.280  ? 97  THR NNN O   1 
ATOM   6014  C CB  . THR D  1 98  ? -57.683  76.191  173.292 1.000 35.690  ? 97  THR NNN CB  1 
ATOM   6015  O OG1 . THR D  1 98  ? -57.675  75.159  174.287 1.000 33.670  ? 97  THR NNN OG1 1 
ATOM   6016  C CG2 . THR D  1 98  ? -56.866  77.379  173.739 1.000 32.360  ? 97  THR NNN CG2 1 
ATOM   6017  N N   . PHE D  1 99  ? -59.863  75.648  170.931 1.000 32.430  ? 98  PHE NNN N   1 
ATOM   6018  C CA  . PHE D  1 99  ? -60.477  74.664  170.011 1.000 30.950  ? 98  PHE NNN CA  1 
ATOM   6019  C C   . PHE D  1 99  ? -59.384  73.938  169.237 1.000 30.360  ? 98  PHE NNN C   1 
ATOM   6020  O O   . PHE D  1 99  ? -58.292  74.477  169.004 1.000 33.140  ? 98  PHE NNN O   1 
ATOM   6021  C CB  . PHE D  1 99  ? -61.394  75.333  168.988 1.000 34.330  ? 98  PHE NNN CB  1 
ATOM   6022  C CG  . PHE D  1 99  ? -62.665  75.931  169.544 1.000 32.200  ? 98  PHE NNN CG  1 
ATOM   6023  C CD1 . PHE D  1 99  ? -62.690  77.202  170.128 1.000 36.310  ? 98  PHE NNN CD1 1 
ATOM   6024  C CD2 . PHE D  1 99  ? -63.842  75.226  169.435 1.000 36.130  ? 98  PHE NNN CD2 1 
ATOM   6025  C CE1 . PHE D  1 99  ? -63.875  77.739  170.619 1.000 34.020  ? 98  PHE NNN CE1 1 
ATOM   6026  C CE2 . PHE D  1 99  ? -65.022  75.766  169.919 1.000 36.960  ? 98  PHE NNN CE2 1 
ATOM   6027  C CZ  . PHE D  1 99  ? -65.028  76.999  170.497 1.000 33.750  ? 98  PHE NNN CZ  1 
ATOM   6028  N N   . GLY D  1 100 ? -59.683  72.717  168.837 1.000 35.710  ? 99  GLY NNN N   1 
ATOM   6029  C CA  . GLY D  1 100 ? -58.833  72.020  167.864 1.000 39.420  ? 99  GLY NNN CA  1 
ATOM   6030  C C   . GLY D  1 100 ? -58.909  72.704  166.511 1.000 41.590  ? 99  GLY NNN C   1 
ATOM   6031  O O   . GLY D  1 100 ? -59.754  73.597  166.293 1.000 32.750  ? 99  GLY NNN O   1 
ATOM   6032  N N   . GLN D  1 101 ? -58.052  72.285  165.595 1.000 45.160  ? 100 GLN NNN N   1 
ATOM   6033  C CA  . GLN D  1 101 ? -57.970  72.931  164.258 1.000 45.580  ? 100 GLN NNN CA  1 
ATOM   6034  C C   . GLN D  1 101 ? -59.169  72.544  163.395 1.000 42.820  ? 100 GLN NNN C   1 
ATOM   6035  O O   . GLN D  1 101 ? -59.381  73.180  162.375 1.000 47.540  ? 100 GLN NNN O   1 
ATOM   6036  C CB  . GLN D  1 101 ? -56.659  72.578  163.559 1.000 49.790  ? 100 GLN NNN CB  1 
ATOM   6037  C CG  . GLN D  1 101 ? -56.616  71.174  162.949 1.000 51.360  ? 100 GLN NNN CG  1 
ATOM   6038  C CD  . GLN D  1 101 ? -56.239  70.062  163.909 1.000 58.620  ? 100 GLN NNN CD  1 
ATOM   6039  O OE1 . GLN D  1 101 ? -56.222  70.248  165.125 1.000 51.290  ? 100 GLN NNN OE1 1 
ATOM   6040  N NE2 . GLN D  1 101 ? -55.963  68.888  163.360 1.000 53.040  ? 100 GLN NNN NE2 1 
ATOM   6041  N N   . GLY D  1 102 ? -59.920  71.509  163.768 1.000 38.550  ? 101 GLY NNN N   1 
ATOM   6042  C CA  . GLY D  1 102 ? -61.097  71.136  162.984 1.000 38.300  ? 101 GLY NNN CA  1 
ATOM   6043  C C   . GLY D  1 102 ? -60.821  69.924  162.107 1.000 39.060  ? 101 GLY NNN C   1 
ATOM   6044  O O   . GLY D  1 102 ? -59.698  69.713  161.632 1.000 40.790  ? 101 GLY NNN O   1 
ATOM   6045  N N   . THR D  1 103 ? -61.859  69.125  161.914 1.000 37.630  ? 102 THR NNN N   1 
ATOM   6046  C CA  . THR D  1 103 ? -61.843  67.955  161.020 1.000 46.480  ? 102 THR NNN CA  1 
ATOM   6047  C C   . THR D  1 103 ? -62.943  68.168  159.986 1.000 47.090  ? 102 THR NNN C   1 
ATOM   6048  O O   . THR D  1 103 ? -64.137  68.111  160.343 1.000 40.750  ? 102 THR NNN O   1 
ATOM   6049  C CB  . THR D  1 103 ? -62.030  66.653  161.798 1.000 47.100  ? 102 THR NNN CB  1 
ATOM   6050  O OG1 . THR D  1 103 ? -60.960  66.504  162.733 1.000 48.050  ? 102 THR NNN OG1 1 
ATOM   6051  C CG2 . THR D  1 103 ? -62.056  65.470  160.859 1.000 45.590  ? 102 THR NNN CG2 1 
ATOM   6052  N N   . LYS D  1 104 ? -62.550  68.365  158.731 1.000 48.320  ? 103 LYS NNN N   1 
ATOM   6053  C CA  . LYS D  1 104 ? -63.522  68.534  157.623 1.000 49.920  ? 103 LYS NNN CA  1 
ATOM   6054  C C   . LYS D  1 104 ? -64.047  67.164  157.203 1.000 48.320  ? 103 LYS NNN C   1 
ATOM   6055  O O   . LYS D  1 104 ? -63.255  66.282  156.815 1.000 44.980  ? 103 LYS NNN O   1 
ATOM   6056  C CB  . LYS D  1 104 ? -62.882  69.272  156.449 1.000 52.390  ? 103 LYS NNN CB  1 
ATOM   6057  C CG  . LYS D  1 104 ? -63.896  69.800  155.457 1.000 58.580  ? 103 LYS NNN CG  1 
ATOM   6058  C CD  . LYS D  1 104 ? -63.297  70.735  154.419 1.000 59.310  ? 103 LYS NNN CD  1 
ATOM   6059  N N   . LEU D  1 105 ? -65.359  67.004  157.268 1.000 45.660  ? 104 LEU NNN N   1 
ATOM   6060  C CA  . LEU D  1 105 ? -66.008  65.720  156.952 1.000 55.320  ? 104 LEU NNN CA  1 
ATOM   6061  C C   . LEU D  1 105 ? -66.811  65.909  155.669 1.000 66.560  ? 104 LEU NNN C   1 
ATOM   6062  O O   . LEU D  1 105 ? -67.877  66.547  155.690 1.000 66.210  ? 104 LEU NNN O   1 
ATOM   6063  C CB  . LEU D  1 105 ? -66.896  65.277  158.113 1.000 54.760  ? 104 LEU NNN CB  1 
ATOM   6064  C CG  . LEU D  1 105 ? -67.578  63.926  157.913 1.000 54.290  ? 104 LEU NNN CG  1 
ATOM   6065  C CD1 . LEU D  1 105 ? -66.526  62.858  157.737 1.000 58.460  ? 104 LEU NNN CD1 1 
ATOM   6066  C CD2 . LEU D  1 105 ? -68.481  63.585  159.081 1.000 62.470  ? 104 LEU NNN CD2 1 
ATOM   6067  N N   . GLN D  1 124 ? -84.745  79.437  172.098 1.000 64.290  ? 123 GLN NNN N   1 
ATOM   6068  C CA  . GLN D  1 124 ? -85.039  80.305  173.277 1.000 65.460  ? 123 GLN NNN CA  1 
ATOM   6069  C C   . GLN D  1 124 ? -84.353  81.671  173.118 1.000 60.470  ? 123 GLN NNN C   1 
ATOM   6070  O O   . GLN D  1 124 ? -84.918  82.597  172.509 1.000 51.830  ? 123 GLN NNN O   1 
ATOM   6071  C CB  . GLN D  1 124 ? -84.592  79.628  174.579 1.000 69.710  ? 123 GLN NNN CB  1 
ATOM   6072  C CG  . GLN D  1 124 ? -83.306  78.782  174.513 1.000 81.790  ? 123 GLN NNN CG  1 
ATOM   6073  C CD  . GLN D  1 124 ? -82.669  78.470  175.857 1.000 82.440  ? 123 GLN NNN CD  1 
ATOM   6074  O OE1 . GLN D  1 124 ? -82.869  79.166  176.852 1.000 77.720  ? 123 GLN NNN OE1 1 
ATOM   6075  N NE2 . GLN D  1 124 ? -81.892  77.400  175.916 1.000 84.810  ? 123 GLN NNN NE2 1 
ATOM   6076  N N   . VAL D  1 125 ? -83.158  81.784  173.673 1.000 55.510  ? 124 VAL NNN N   1 
ATOM   6077  C CA  . VAL D  1 125 ? -82.312  82.977  173.476 1.000 51.290  ? 124 VAL NNN CA  1 
ATOM   6078  C C   . VAL D  1 125 ? -81.918  83.048  172.003 1.000 44.360  ? 124 VAL NNN C   1 
ATOM   6079  O O   . VAL D  1 125 ? -81.764  82.025  171.340 1.000 43.820  ? 124 VAL NNN O   1 
ATOM   6080  C CB  . VAL D  1 125 ? -81.082  82.905  174.391 1.000 49.130  ? 124 VAL NNN CB  1 
ATOM   6081  C CG1 . VAL D  1 125 ? -80.269  84.174  174.299 1.000 53.850  ? 124 VAL NNN CG1 1 
ATOM   6082  C CG2 . VAL D  1 125 ? -81.507  82.646  175.818 1.000 57.630  ? 124 VAL NNN CG2 1 
ATOM   6083  N N   . GLN D  1 126 ? -81.764  84.266  171.501 1.000 42.190  ? 125 GLN NNN N   1 
ATOM   6084  C CA  . GLN D  1 126 ? -81.218  84.475  170.142 1.000 41.950  ? 125 GLN NNN CA  1 
ATOM   6085  C C   . GLN D  1 126 ? -80.218  85.613  170.218 1.000 33.750  ? 125 GLN NNN C   1 
ATOM   6086  O O   . GLN D  1 126 ? -80.405  86.565  170.979 1.000 38.400  ? 125 GLN NNN O   1 
ATOM   6087  C CB  . GLN D  1 126 ? -82.319  84.821  169.139 1.000 46.720  ? 125 GLN NNN CB  1 
ATOM   6088  C CG  . GLN D  1 126 ? -83.022  83.615  168.549 1.000 55.900  ? 125 GLN NNN CG  1 
ATOM   6089  C CD  . GLN D  1 126 ? -84.288  83.995  167.809 1.000 65.300  ? 125 GLN NNN CD  1 
ATOM   6090  O OE1 . GLN D  1 126 ? -84.982  84.947  168.169 1.000 70.580  ? 125 GLN NNN OE1 1 
ATOM   6091  N NE2 . GLN D  1 126 ? -84.628  83.240  166.772 1.000 72.010  ? 125 GLN NNN NE2 1 
ATOM   6092  N N   . LEU D  1 127 ? -79.167  85.516  169.430 1.000 30.340  ? 126 LEU NNN N   1 
ATOM   6093  C CA  . LEU D  1 127 ? -78.075  86.506  169.457 1.000 32.130  ? 126 LEU NNN CA  1 
ATOM   6094  C C   . LEU D  1 127 ? -77.850  87.042  168.047 1.000 29.890  ? 126 LEU NNN C   1 
ATOM   6095  O O   . LEU D  1 127 ? -77.912  86.273  167.069 1.000 31.580  ? 126 LEU NNN O   1 
ATOM   6096  C CB  . LEU D  1 127 ? -76.795  85.849  169.967 1.000 37.570  ? 126 LEU NNN CB  1 
ATOM   6097  C CG  . LEU D  1 127 ? -76.867  85.205  171.354 1.000 36.310  ? 126 LEU NNN CG  1 
ATOM   6098  C CD1 . LEU D  1 127 ? -75.466  84.749  171.726 1.000 41.340  ? 126 LEU NNN CD1 1 
ATOM   6099  C CD2 . LEU D  1 127 ? -77.357  86.183  172.387 1.000 36.140  ? 126 LEU NNN CD2 1 
ATOM   6100  N N   . GLN D  1 128 ? -77.497  88.317  167.979 1.000 31.820  ? 127 GLN NNN N   1 
ATOM   6101  C CA  . GLN D  1 128 ? -77.307  89.027  166.694 1.000 39.160  ? 127 GLN NNN CA  1 
ATOM   6102  C C   . GLN D  1 128 ? -76.076  89.925  166.774 1.000 33.590  ? 127 GLN NNN C   1 
ATOM   6103  O O   . GLN D  1 128 ? -76.113  90.982  167.442 1.000 33.230  ? 127 GLN NNN O   1 
ATOM   6104  C CB  . GLN D  1 128 ? -78.556  89.855  166.390 1.000 44.550  ? 127 GLN NNN CB  1 
ATOM   6105  C CG  . GLN D  1 128 ? -78.764  90.238  164.915 1.000 51.030  ? 127 GLN NNN CG  1 
ATOM   6106  C CD  . GLN D  1 128 ? -79.635  91.471  164.754 1.000 51.020  ? 127 GLN NNN CD  1 
ATOM   6107  O OE1 . GLN D  1 128 ? -79.432  92.527  165.378 1.000 45.310  ? 127 GLN NNN OE1 1 
ATOM   6108  N NE2 . GLN D  1 128 ? -80.659  91.356  163.924 1.000 51.040  ? 127 GLN NNN NE2 1 
ATOM   6109  N N   . GLU D  1 129 ? -75.044  89.578  166.024 1.000 32.740  ? 128 GLU NNN N   1 
ATOM   6110  C CA  . GLU D  1 129 ? -73.875  90.467  165.869 1.000 33.120  ? 128 GLU NNN CA  1 
ATOM   6111  C C   . GLU D  1 129 ? -74.192  91.536  164.815 1.000 34.500  ? 128 GLU NNN C   1 
ATOM   6112  O O   . GLU D  1 129 ? -74.840  91.236  163.805 1.000 40.220  ? 128 GLU NNN O   1 
ATOM   6113  C CB  . GLU D  1 129 ? -72.637  89.708  165.391 1.000 41.080  ? 128 GLU NNN CB  1 
ATOM   6114  C CG  . GLU D  1 129 ? -72.270  88.445  166.135 1.000 41.980  ? 128 GLU NNN CG  1 
ATOM   6115  C CD  . GLU D  1 129 ? -73.015  87.220  165.670 1.000 41.810  ? 128 GLU NNN CD  1 
ATOM   6116  O OE1 . GLU D  1 129 ? -73.994  87.358  164.889 1.000 40.530  ? 128 GLU NNN OE1 1 
ATOM   6117  O OE2 . GLU D  1 129 ? -72.607  86.098  166.079 1.000 40.810  ? 128 GLU NNN OE2 1 
ATOM   6118  N N   . SER D  1 130 ? -73.718  92.755  165.042 1.000 33.490  ? 129 SER NNN N   1 
ATOM   6119  C CA  . SER D  1 130 ? -73.863  93.859  164.071 1.000 36.490  ? 129 SER NNN CA  1 
ATOM   6120  C C   . SER D  1 130 ? -72.716  94.828  164.264 1.000 37.330  ? 129 SER NNN C   1 
ATOM   6121  O O   . SER D  1 130 ? -72.136  94.929  165.360 1.000 34.990  ? 129 SER NNN O   1 
ATOM   6122  C CB  . SER D  1 130 ? -75.200  94.547  164.175 1.000 36.160  ? 129 SER NNN CB  1 
ATOM   6123  O OG  . SER D  1 130 ? -75.268  95.344  165.339 1.000 39.520  ? 129 SER NNN OG  1 
ATOM   6124  N N   . GLY D  1 131 ? -72.390  95.542  163.195 1.000 37.410  ? 130 GLY NNN N   1 
ATOM   6125  C CA  . GLY D  1 131 ? -71.314  96.535  163.243 1.000 36.220  ? 130 GLY NNN CA  1 
ATOM   6126  C C   . GLY D  1 131 ? -70.668  96.706  161.878 1.000 38.520  ? 130 GLY NNN C   1 
ATOM   6127  O O   . GLY D  1 131 ? -70.918  95.925  160.951 1.000 42.660  ? 130 GLY NNN O   1 
ATOM   6128  N N   . PRO D  1 132 ? -69.801  97.718  161.745 1.000 43.000  ? 131 PRO NNN N   1 
ATOM   6129  C CA  . PRO D  1 132 ? -69.131  97.968  160.469 1.000 50.650  ? 131 PRO NNN CA  1 
ATOM   6130  C C   . PRO D  1 132 ? -68.394  96.738  159.938 1.000 50.870  ? 131 PRO NNN C   1 
ATOM   6131  O O   . PRO D  1 132 ? -67.801  95.984  160.690 1.000 56.010  ? 131 PRO NNN O   1 
ATOM   6132  C CB  . PRO D  1 132 ? -68.152  99.099  160.804 1.000 51.260  ? 131 PRO NNN CB  1 
ATOM   6133  C CG  . PRO D  1 132 ? -68.754  99.778  162.003 1.000 52.780  ? 131 PRO NNN CG  1 
ATOM   6134  C CD  . PRO D  1 132 ? -69.428  98.680  162.790 1.000 50.040  ? 131 PRO NNN CD  1 
ATOM   6135  N N   . GLY D  1 133 ? -68.440  96.571  158.618 1.000 53.660  ? 132 GLY NNN N   1 
ATOM   6136  C CA  . GLY D  1 133 ? -67.776  95.451  157.925 1.000 48.680  ? 132 GLY NNN CA  1 
ATOM   6137  C C   . GLY D  1 133 ? -66.324  95.705  157.572 1.000 41.620  ? 132 GLY NNN C   1 
ATOM   6138  O O   . GLY D  1 133 ? -65.631  94.732  157.230 1.000 41.720  ? 132 GLY NNN O   1 
ATOM   6139  N N   . LEU D  1 134 ? -65.869  96.954  157.596 1.000 42.010  ? 133 LEU NNN N   1 
ATOM   6140  C CA  . LEU D  1 134 ? -64.474  97.293  157.246 1.000 46.990  ? 133 LEU NNN CA  1 
ATOM   6141  C C   . LEU D  1 134 ? -63.868  98.160  158.334 1.000 41.650  ? 133 LEU NNN C   1 
ATOM   6142  O O   . LEU D  1 134 ? -64.562  98.980  158.938 1.000 50.040  ? 133 LEU NNN O   1 
ATOM   6143  C CB  . LEU D  1 134 ? -64.410  98.036  155.908 1.000 55.250  ? 133 LEU NNN CB  1 
ATOM   6144  C CG  . LEU D  1 134 ? -63.937  97.231  154.699 1.000 63.430  ? 133 LEU NNN CG  1 
ATOM   6145  C CD1 . LEU D  1 134 ? -64.294  97.965  153.413 1.000 66.060  ? 133 LEU NNN CD1 1 
ATOM   6146  C CD2 . LEU D  1 134 ? -62.433  96.979  154.790 1.000 62.110  ? 133 LEU NNN CD2 1 
ATOM   6147  N N   . VAL D  1 135 ? -62.571  97.981  158.555 1.000 45.500  ? 134 VAL NNN N   1 
ATOM   6148  C CA  . VAL D  1 135 ? -61.805  98.803  159.523 1.000 50.280  ? 134 VAL NNN CA  1 
ATOM   6149  C C   . VAL D  1 135 ? -60.429  99.047  158.913 1.000 51.010  ? 134 VAL NNN C   1 
ATOM   6150  O O   . VAL D  1 135 ? -59.805  98.100  158.417 1.000 48.260  ? 134 VAL NNN O   1 
ATOM   6151  C CB  . VAL D  1 135 ? -61.693  98.135  160.909 1.000 51.650  ? 134 VAL NNN CB  1 
ATOM   6152  C CG1 . VAL D  1 135 ? -60.837  98.970  161.846 1.000 51.620  ? 134 VAL NNN CG1 1 
ATOM   6153  C CG2 . VAL D  1 135 ? -63.051  97.876  161.525 1.000 55.400  ? 134 VAL NNN CG2 1 
ATOM   6154  N N   . LYS D  1 136 ? -59.956  100.281 159.011 1.000 48.170  ? 135 LYS NNN N   1 
ATOM   6155  C CA  . LYS D  1 136 ? -58.614  100.617 158.498 1.000 52.610  ? 135 LYS NNN CA  1 
ATOM   6156  C C   . LYS D  1 136 ? -57.567  99.944  159.370 1.000 51.030  ? 135 LYS NNN C   1 
ATOM   6157  O O   . LYS D  1 136 ? -57.792  99.690  160.551 1.000 56.460  ? 135 LYS NNN O   1 
ATOM   6158  C CB  . LYS D  1 136 ? -58.390  102.128 158.497 1.000 50.790  ? 135 LYS NNN CB  1 
ATOM   6159  C CG  . LYS D  1 136 ? -59.372  102.903 157.627 1.000 52.840  ? 135 LYS NNN CG  1 
ATOM   6160  N N   . PRO D  1 137 ? -56.391  99.622  158.807 1.000 54.260  ? 136 PRO NNN N   1 
ATOM   6161  C CA  . PRO D  1 137 ? -55.296  99.128  159.634 1.000 54.150  ? 136 PRO NNN CA  1 
ATOM   6162  C C   . PRO D  1 137 ? -54.968  100.099 160.771 1.000 58.310  ? 136 PRO NNN C   1 
ATOM   6163  O O   . PRO D  1 137 ? -55.082  101.295 160.633 1.000 56.900  ? 136 PRO NNN O   1 
ATOM   6164  C CB  . PRO D  1 137 ? -54.135  98.981  158.646 1.000 53.130  ? 136 PRO NNN CB  1 
ATOM   6165  C CG  . PRO D  1 137 ? -54.815  98.741  157.330 1.000 50.200  ? 136 PRO NNN CG  1 
ATOM   6166  C CD  . PRO D  1 137 ? -56.087  99.563  157.366 1.000 52.160  ? 136 PRO NNN CD  1 
ATOM   6167  N N   . SER D  1 138 ? -54.621  99.521  161.922 1.000 61.380  ? 137 SER NNN N   1 
ATOM   6168  C CA  . SER D  1 138 ? -54.303  100.230 163.190 1.000 60.560  ? 137 SER NNN CA  1 
ATOM   6169  C C   . SER D  1 138 ? -55.527  100.963 163.753 1.000 48.870  ? 137 SER NNN C   1 
ATOM   6170  O O   . SER D  1 138 ? -55.417  101.643 164.767 1.000 49.780  ? 137 SER NNN O   1 
ATOM   6171  C CB  . SER D  1 138 ? -53.137  101.163 163.023 1.000 64.070  ? 137 SER NNN CB  1 
ATOM   6172  O OG  . SER D  1 138 ? -53.535  102.353 162.374 1.000 62.830  ? 137 SER NNN OG  1 
ATOM   6173  N N   . GLY D  1 139 ? -56.675  100.822 163.113 1.000 47.280  ? 138 GLY NNN N   1 
ATOM   6174  C CA  . GLY D  1 139 ? -57.927  101.343 163.668 1.000 48.910  ? 138 GLY NNN CA  1 
ATOM   6175  C C   . GLY D  1 139 ? -58.481  100.391 164.718 1.000 46.340  ? 138 GLY NNN C   1 
ATOM   6176  O O   . GLY D  1 139 ? -57.786  99.483  165.218 1.000 49.650  ? 138 GLY NNN O   1 
ATOM   6177  N N   . THR D  1 140 ? -59.749  100.581 165.031 1.000 42.890  ? 139 THR NNN N   1 
ATOM   6178  C CA  . THR D  1 140 ? -60.425  99.847  166.117 1.000 46.810  ? 139 THR NNN CA  1 
ATOM   6179  C C   . THR D  1 140 ? -61.644  99.133  165.562 1.000 42.770  ? 139 THR NNN C   1 
ATOM   6180  O O   . THR D  1 140 ? -62.548  99.789  165.049 1.000 42.770  ? 139 THR NNN O   1 
ATOM   6181  C CB  . THR D  1 140 ? -60.814  100.803 167.251 1.000 49.270  ? 139 THR NNN CB  1 
ATOM   6182  O OG1 . THR D  1 140 ? -59.625  101.231 167.919 1.000 50.900  ? 139 THR NNN OG1 1 
ATOM   6183  C CG2 . THR D  1 140 ? -61.749  100.134 168.238 1.000 46.360  ? 139 THR NNN CG2 1 
ATOM   6184  N N   . LEU D  1 141 ? -61.666  97.815  165.703 1.000 40.960  ? 140 LEU NNN N   1 
ATOM   6185  C CA  . LEU D  1 141 ? -62.893  97.035  165.411 1.000 42.160  ? 140 LEU NNN CA  1 
ATOM   6186  C C   . LEU D  1 141 ? -63.900  97.206  166.554 1.000 39.920  ? 140 LEU NNN C   1 
ATOM   6187  O O   . LEU D  1 141 ? -63.531  97.113  167.727 1.000 45.460  ? 140 LEU NNN O   1 
ATOM   6188  C CB  . LEU D  1 141 ? -62.483  95.569  165.215 1.000 45.320  ? 140 LEU NNN CB  1 
ATOM   6189  C CG  . LEU D  1 141 ? -63.516  94.523  164.781 1.000 48.490  ? 140 LEU NNN CG  1 
ATOM   6190  C CD1 . LEU D  1 141 ? -62.799  93.364  164.119 1.000 52.080  ? 140 LEU NNN CD1 1 
ATOM   6191  C CD2 . LEU D  1 141 ? -64.347  94.002  165.954 1.000 50.350  ? 140 LEU NNN CD2 1 
ATOM   6192  N N   . SER D  1 142 ? -65.163  97.422  166.214 1.000 39.330  ? 141 SER NNN N   1 
ATOM   6193  C CA  . SER D  1 142 ? -66.256  97.578  167.205 1.000 40.130  ? 141 SER NNN CA  1 
ATOM   6194  C C   . SER D  1 142 ? -67.479  96.817  166.725 1.000 40.640  ? 141 SER NNN C   1 
ATOM   6195  O O   . SER D  1 142 ? -67.992  97.121  165.644 1.000 42.920  ? 141 SER NNN O   1 
ATOM   6196  C CB  . SER D  1 142 ? -66.612  99.031  167.481 1.000 40.430  ? 141 SER NNN CB  1 
ATOM   6197  O OG  . SER D  1 142 ? -65.499  99.769  167.998 1.000 48.000  ? 141 SER NNN OG  1 
ATOM   6198  N N   . LEU D  1 143 ? -67.955  95.877  167.536 1.000 36.280  ? 142 LEU NNN N   1 
ATOM   6199  C CA  . LEU D  1 143 ? -69.174  95.108  167.229 1.000 32.970  ? 142 LEU NNN CA  1 
ATOM   6200  C C   . LEU D  1 143 ? -70.090  95.069  168.438 1.000 35.240  ? 142 LEU NNN C   1 
ATOM   6201  O O   . LEU D  1 143 ? -69.650  95.200  169.586 1.000 36.540  ? 142 LEU NNN O   1 
ATOM   6202  C CB  . LEU D  1 143 ? -68.812  93.681  166.806 1.000 35.820  ? 142 LEU NNN CB  1 
ATOM   6203  C CG  . LEU D  1 143 ? -68.077  93.487  165.482 1.000 38.620  ? 142 LEU NNN CG  1 
ATOM   6204  C CD1 . LEU D  1 143 ? -67.599  92.042  165.365 1.000 39.050  ? 142 LEU NNN CD1 1 
ATOM   6205  C CD2 . LEU D  1 143 ? -68.985  93.856  164.307 1.000 39.230  ? 142 LEU NNN CD2 1 
ATOM   6206  N N   . THR D  1 144 ? -71.347  94.796  168.156 1.000 33.780  ? 143 THR NNN N   1 
ATOM   6207  C CA  . THR D  1 144 ? -72.400  94.665  169.176 1.000 39.620  ? 143 THR NNN CA  1 
ATOM   6208  C C   . THR D  1 144 ? -73.163  93.369  168.962 1.000 35.030  ? 143 THR NNN C   1 
ATOM   6209  O O   . THR D  1 144 ? -73.484  93.001  167.830 1.000 39.830  ? 143 THR NNN O   1 
ATOM   6210  C CB  . THR D  1 144 ? -73.335  95.876  169.125 1.000 44.160  ? 143 THR NNN CB  1 
ATOM   6211  O OG1 . THR D  1 144 ? -72.562  97.074  169.169 1.000 45.400  ? 143 THR NNN OG1 1 
ATOM   6212  C CG2 . THR D  1 144 ? -74.276  95.871  170.301 1.000 46.390  ? 143 THR NNN CG2 1 
ATOM   6213  N N   . CYS D  1 145 ? -73.485  92.724  170.070 1.000 34.100  ? 144 CYS NNN N   1 
ATOM   6214  C CA  . CYS D  1 145 ? -74.321  91.506  170.106 1.000 32.950  ? 144 CYS NNN CA  1 
ATOM   6215  C C   . CYS D  1 145 ? -75.632  91.883  170.792 1.000 35.880  ? 144 CYS NNN C   1 
ATOM   6216  O O   . CYS D  1 145 ? -75.655  92.094  172.012 1.000 31.600  ? 144 CYS NNN O   1 
ATOM   6217  C CB  . CYS D  1 145 ? -73.613  90.362  170.841 1.000 35.230  ? 144 CYS NNN CB  1 
ATOM   6218  S SG  . CYS D  1 145 ? -74.598  88.830  170.785 1.000 36.480  ? 144 CYS NNN SG  1 
ATOM   6219  N N   . ALA D  1 146 ? -76.729  91.915  170.045 1.000 32.580  ? 145 ALA NNN N   1 
ATOM   6220  C CA  . ALA D  1 146 ? -78.048  92.152  170.637 1.000 34.940  ? 145 ALA NNN CA  1 
ATOM   6221  C C   . ALA D  1 146 ? -78.585  90.816  171.146 1.000 32.840  ? 145 ALA NNN C   1 
ATOM   6222  O O   . ALA D  1 146 ? -78.585  89.828  170.410 1.000 34.240  ? 145 ALA NNN O   1 
ATOM   6223  C CB  . ALA D  1 146 ? -78.959  92.775  169.605 1.000 37.200  ? 145 ALA NNN CB  1 
ATOM   6224  N N   . VAL D  1 147 ? -79.029  90.799  172.399 1.000 32.210  ? 146 VAL NNN N   1 
ATOM   6225  C CA  . VAL D  1 147 ? -79.564  89.549  172.988 1.000 31.570  ? 146 VAL NNN CA  1 
ATOM   6226  C C   . VAL D  1 147 ? -81.078  89.694  173.049 1.000 33.940  ? 146 VAL NNN C   1 
ATOM   6227  O O   . VAL D  1 147 ? -81.585  90.660  173.622 1.000 35.370  ? 146 VAL NNN O   1 
ATOM   6228  C CB  . VAL D  1 147 ? -78.960  89.271  174.367 1.000 31.050  ? 146 VAL NNN CB  1 
ATOM   6229  C CG1 . VAL D  1 147 ? -79.580  88.014  174.961 1.000 31.970  ? 146 VAL NNN CG1 1 
ATOM   6230  C CG2 . VAL D  1 147 ? -77.444  89.208  174.297 1.000 30.350  ? 146 VAL NNN CG2 1 
ATOM   6231  N N   . SER D  1 148 ? -81.782  88.709  172.510 1.000 33.350  ? 147 SER NNN N   1 
ATOM   6232  C CA  . SER D  1 148 ? -83.253  88.692  172.606 1.000 36.200  ? 147 SER NNN CA  1 
ATOM   6233  C C   . SER D  1 148 ? -83.696  87.392  173.263 1.000 37.550  ? 147 SER NNN C   1 
ATOM   6234  O O   . SER D  1 148 ? -82.979  86.381  173.246 1.000 38.650  ? 147 SER NNN O   1 
ATOM   6235  C CB  . SER D  1 148 ? -83.895  88.893  171.258 1.000 38.890  ? 147 SER NNN CB  1 
ATOM   6236  O OG  . SER D  1 148 ? -83.649  87.762  170.429 1.000 47.020  ? 147 SER NNN OG  1 
ATOM   6237  N N   . GLY D  1 149 ? -84.884  87.437  173.857 1.000 38.000  ? 148 GLY NNN N   1 
ATOM   6238  C CA  . GLY D  1 149 ? -85.496  86.232  174.448 1.000 39.300  ? 148 GLY NNN CA  1 
ATOM   6239  C C   . GLY D  1 149 ? -85.048  85.973  175.869 1.000 43.040  ? 148 GLY NNN C   1 
ATOM   6240  O O   . GLY D  1 149 ? -85.629  85.066  176.507 1.000 46.080  ? 148 GLY NNN O   1 
ATOM   6241  N N   . ASP D  1 150 ? -84.077  86.737  176.369 1.000 44.180  ? 149 ASP NNN N   1 
ATOM   6242  C CA  . ASP D  1 150 ? -83.555  86.559  177.736 1.000 45.090  ? 149 ASP NNN CA  1 
ATOM   6243  C C   . ASP D  1 150 ? -82.801  87.823  178.110 1.000 41.890  ? 149 ASP NNN C   1 
ATOM   6244  O O   . ASP D  1 150 ? -82.359  88.587  177.241 1.000 39.500  ? 149 ASP NNN O   1 
ATOM   6245  C CB  . ASP D  1 150 ? -82.653  85.325  177.800 1.000 48.620  ? 149 ASP NNN CB  1 
ATOM   6246  C CG  . ASP D  1 150 ? -82.483  84.797  179.207 1.000 56.680  ? 149 ASP NNN CG  1 
ATOM   6247  O OD1 . ASP D  1 150 ? -83.096  85.392  180.134 1.000 60.830  ? 149 ASP NNN OD1 1 
ATOM   6248  O OD2 . ASP D  1 150 ? -81.735  83.794  179.391 1.000 57.300  ? 149 ASP NNN OD2 1 
ATOM   6249  N N   . SER D  1 151 ? -82.648  88.026  179.404 1.000 37.810  ? 150 SER NNN N   1 
ATOM   6250  C CA  . SER D  1 151 ? -81.971  89.223  179.931 1.000 31.560  ? 150 SER NNN CA  1 
ATOM   6251  C C   . SER D  1 151 ? -80.460  88.987  179.954 1.000 36.080  ? 150 SER NNN C   1 
ATOM   6252  O O   . SER D  1 151 ? -80.002  87.884  180.279 1.000 37.060  ? 150 SER NNN O   1 
ATOM   6253  C CB  . SER D  1 151 ? -82.525  89.544  181.308 1.000 36.840  ? 150 SER NNN CB  1 
ATOM   6254  O OG  . SER D  1 151 ? -81.622  90.352  182.048 1.000 30.150  ? 150 SER NNN OG  1 
ATOM   6255  N N   . ILE D  1 152 ? -79.702  90.017  179.613 1.000 32.900  ? 151 ILE NNN N   1 
ATOM   6256  C CA  . ILE D  1 152 ? -78.233  90.076  179.804 1.000 37.510  ? 151 ILE NNN CA  1 
ATOM   6257  C C   . ILE D  1 152 ? -77.867  89.675  181.237 1.000 37.900  ? 151 ILE NNN C   1 
ATOM   6258  O O   . ILE D  1 152 ? -76.792  89.079  181.455 1.000 29.950  ? 151 ILE NNN O   1 
ATOM   6259  C CB  . ILE D  1 152 ? -77.725  91.489  179.450 1.000 42.220  ? 151 ILE NNN CB  1 
ATOM   6260  C CG1 . ILE D  1 152 ? -77.456  91.595  177.950 1.000 48.500  ? 151 ILE NNN CG1 1 
ATOM   6261  C CG2 . ILE D  1 152 ? -76.497  91.883  180.240 1.000 50.180  ? 151 ILE NNN CG2 1 
ATOM   6262  C CD1 . ILE D  1 152 ? -76.312  90.738  177.477 1.000 49.030  ? 151 ILE NNN CD1 1 
ATOM   6263  N N   . SER D  1 153 ? -78.726  89.984  182.215 1.000 33.170  ? 152 SER NNN N   1 
ATOM   6264  C CA  . SER D  1 153 ? -78.428  89.702  183.635 1.000 34.490  ? 152 SER NNN CA  1 
ATOM   6265  C C   . SER D  1 153 ? -78.672  88.248  184.010 1.000 36.410  ? 152 SER NNN C   1 
ATOM   6266  O O   . SER D  1 153 ? -78.581  87.934  185.205 1.000 36.600  ? 152 SER NNN O   1 
ATOM   6267  C CB  . SER D  1 153 ? -79.189  90.639  184.541 1.000 34.280  ? 152 SER NNN CB  1 
ATOM   6268  O OG  . SER D  1 153 ? -78.752  91.967  184.346 1.000 33.450  ? 152 SER NNN OG  1 
ATOM   6269  N N   . SER D  1 154 ? -78.933  87.369  183.061 1.000 36.430  ? 153 SER NNN N   1 
ATOM   6270  C CA  . SER D  1 154 ? -78.980  85.922  183.344 1.000 35.470  ? 153 SER NNN CA  1 
ATOM   6271  C C   . SER D  1 154 ? -77.600  85.409  183.757 1.000 31.700  ? 153 SER NNN C   1 
ATOM   6272  O O   . SER D  1 154 ? -76.563  86.045  183.496 1.000 29.920  ? 153 SER NNN O   1 
ATOM   6273  C CB  . SER D  1 154 ? -79.550  85.175  182.169 1.000 42.990  ? 153 SER NNN CB  1 
ATOM   6274  O OG  . SER D  1 154 ? -80.967  85.389  182.100 1.000 49.400  ? 153 SER NNN OG  1 
ATOM   6275  N N   . SER D  1 155 ? -77.588  84.245  184.379 1.000 30.170  ? 154 SER NNN N   1 
ATOM   6276  C CA  . SER D  1 155 ? -76.372  83.675  185.012 1.000 35.740  ? 154 SER NNN CA  1 
ATOM   6277  C C   . SER D  1 155 ? -75.566  82.880  183.985 1.000 33.620  ? 154 SER NNN C   1 
ATOM   6278  O O   . SER D  1 155 ? -75.498  81.632  184.042 1.000 34.460  ? 154 SER NNN O   1 
ATOM   6279  C CB  . SER D  1 155 ? -76.749  82.805  186.199 1.000 38.310  ? 154 SER NNN CB  1 
ATOM   6280  O OG  . SER D  1 155 ? -77.379  83.557  187.240 1.000 41.660  ? 154 SER NNN OG  1 
ATOM   6281  N N   . ASN D  1 156 ? -74.918  83.592  183.078 1.000 28.800  ? 155 ASN NNN N   1 
ATOM   6282  C CA  . ASN D  1 156 ? -73.994  82.960  182.129 1.000 30.760  ? 155 ASN NNN CA  1 
ATOM   6283  C C   . ASN D  1 156 ? -73.004  84.022  181.649 1.000 27.530  ? 155 ASN NNN C   1 
ATOM   6284  O O   . ASN D  1 156 ? -73.172  85.217  181.884 1.000 26.610  ? 155 ASN NNN O   1 
ATOM   6285  C CB  . ASN D  1 156 ? -74.702  82.313  180.928 1.000 30.970  ? 155 ASN NNN CB  1 
ATOM   6286  C CG  . ASN D  1 156 ? -75.688  83.236  180.241 1.000 33.430  ? 155 ASN NNN CG  1 
ATOM   6287  O OD1 . ASN D  1 156 ? -76.874  83.221  180.554 1.000 34.030  ? 155 ASN NNN OD1 1 
ATOM   6288  N ND2 . ASN D  1 156 ? -75.190  84.110  179.379 1.000 30.600  ? 155 ASN NNN ND2 1 
ATOM   6289  N N   . TRP D  1 157 ? -71.997  83.557  180.947 1.000 27.920  ? 156 TRP NNN N   1 
ATOM   6290  C CA  . TRP D  1 157 ? -71.058  84.469  180.275 1.000 25.450  ? 156 TRP NNN CA  1 
ATOM   6291  C C   . TRP D  1 157 ? -71.566  84.742  178.863 1.000 26.380  ? 156 TRP NNN C   1 
ATOM   6292  O O   . TRP D  1 157 ? -72.356  83.999  178.310 1.000 24.180  ? 156 TRP NNN O   1 
ATOM   6293  C CB  . TRP D  1 157 ? -69.638  83.897  180.242 1.000 28.440  ? 156 TRP NNN CB  1 
ATOM   6294  C CG  . TRP D  1 157 ? -69.011  83.777  181.596 1.000 29.870  ? 156 TRP NNN CG  1 
ATOM   6295  C CD1 . TRP D  1 157 ? -69.141  82.720  182.450 1.000 31.990  ? 156 TRP NNN CD1 1 
ATOM   6296  C CD2 . TRP D  1 157 ? -68.174  84.739  182.270 1.000 30.350  ? 156 TRP NNN CD2 1 
ATOM   6297  N NE1 . TRP D  1 157 ? -68.437  82.954  183.604 1.000 33.400  ? 156 TRP NNN NE1 1 
ATOM   6298  C CE2 . TRP D  1 157 ? -67.843  84.187  183.540 1.000 31.450  ? 156 TRP NNN CE2 1 
ATOM   6299  C CE3 . TRP D  1 157 ? -67.671  86.000  181.944 1.000 27.460  ? 156 TRP NNN CE3 1 
ATOM   6300  C CZ2 . TRP D  1 157 ? -67.055  84.864  184.469 1.000 29.730  ? 156 TRP NNN CZ2 1 
ATOM   6301  C CZ3 . TRP D  1 157 ? -66.882  86.672  182.854 1.000 30.680  ? 156 TRP NNN CZ3 1 
ATOM   6302  C CH2 . TRP D  1 157 ? -66.569  86.107  184.102 1.000 33.240  ? 156 TRP NNN CH2 1 
ATOM   6303  N N   . TRP D  1 158 ? -71.077  85.851  178.327 1.000 26.760  ? 157 TRP NNN N   1 
ATOM   6304  C CA  . TRP D  1 158 ? -71.383  86.370  176.988 1.000 24.180  ? 157 TRP NNN CA  1 
ATOM   6305  C C   . TRP D  1 158 ? -70.065  86.487  176.268 1.000 25.380  ? 157 TRP NNN C   1 
ATOM   6306  O O   . TRP D  1 158 ? -69.203  87.230  176.725 1.000 26.560  ? 157 TRP NNN O   1 
ATOM   6307  C CB  . TRP D  1 158 ? -72.104  87.712  177.085 1.000 27.560  ? 157 TRP NNN CB  1 
ATOM   6308  C CG  . TRP D  1 158 ? -73.398  87.626  177.813 1.000 26.890  ? 157 TRP NNN CG  1 
ATOM   6309  C CD1 . TRP D  1 158 ? -73.695  88.182  179.015 1.000 29.670  ? 157 TRP NNN CD1 1 
ATOM   6310  C CD2 . TRP D  1 158 ? -74.594  86.972  177.359 1.000 28.590  ? 157 TRP NNN CD2 1 
ATOM   6311  N NE1 . TRP D  1 158 ? -74.999  87.913  179.348 1.000 31.490  ? 157 TRP NNN NE1 1 
ATOM   6312  C CE2 . TRP D  1 158 ? -75.577  87.175  178.347 1.000 30.300  ? 157 TRP NNN CE2 1 
ATOM   6313  C CE3 . TRP D  1 158 ? -74.926  86.232  176.220 1.000 30.920  ? 157 TRP NNN CE3 1 
ATOM   6314  C CZ2 . TRP D  1 158 ? -76.864  86.650  178.234 1.000 28.690  ? 157 TRP NNN CZ2 1 
ATOM   6315  C CZ3 . TRP D  1 158 ? -76.190  85.701  176.115 1.000 31.300  ? 157 TRP NNN CZ3 1 
ATOM   6316  C CH2 . TRP D  1 158 ? -77.143  85.903  177.105 1.000 30.470  ? 157 TRP NNN CH2 1 
ATOM   6317  N N   . SER D  1 159 ? -69.899  85.703  175.200 1.000 27.910  ? 158 SER NNN N   1 
ATOM   6318  C CA  . SER D  1 159 ? -68.564  85.426  174.629 1.000 29.610  ? 158 SER NNN CA  1 
ATOM   6319  C C   . SER D  1 159 ? -68.478  85.943  173.194 1.000 29.330  ? 158 SER NNN C   1 
ATOM   6320  O O   . SER D  1 159 ? -69.474  85.955  172.471 1.000 27.950  ? 158 SER NNN O   1 
ATOM   6321  C CB  . SER D  1 159 ? -68.241  83.939  174.650 1.000 32.930  ? 158 SER NNN CB  1 
ATOM   6322  O OG  . SER D  1 159 ? -68.631  83.324  175.869 1.000 36.010  ? 158 SER NNN OG  1 
ATOM   6323  N N   . TRP D  1 160 ? -67.262  86.319  172.828 1.000 29.840  ? 159 TRP NNN N   1 
ATOM   6324  C CA  . TRP D  1 160 ? -66.846  86.578  171.435 1.000 31.310  ? 159 TRP NNN CA  1 
ATOM   6325  C C   . TRP D  1 160 ? -65.849  85.499  171.018 1.000 32.640  ? 159 TRP NNN C   1 
ATOM   6326  O O   . TRP D  1 160 ? -64.949  85.163  171.788 1.000 30.940  ? 159 TRP NNN O   1 
ATOM   6327  C CB  . TRP D  1 160 ? -66.234  87.956  171.312 1.000 30.690  ? 159 TRP NNN CB  1 
ATOM   6328  C CG  . TRP D  1 160 ? -67.258  89.032  171.510 1.000 31.420  ? 159 TRP NNN CG  1 
ATOM   6329  C CD1 . TRP D  1 160 ? -67.481  89.765  172.638 1.000 32.290  ? 159 TRP NNN CD1 1 
ATOM   6330  C CD2 . TRP D  1 160 ? -68.194  89.507  170.529 1.000 34.200  ? 159 TRP NNN CD2 1 
ATOM   6331  N NE1 . TRP D  1 160 ? -68.488  90.666  172.428 1.000 33.370  ? 159 TRP NNN NE1 1 
ATOM   6332  C CE2 . TRP D  1 160 ? -68.950  90.530  171.146 1.000 35.830  ? 159 TRP NNN CE2 1 
ATOM   6333  C CE3 . TRP D  1 160 ? -68.462  89.165  169.194 1.000 34.000  ? 159 TRP NNN CE3 1 
ATOM   6334  C CZ2 . TRP D  1 160 ? -69.960  91.221  170.464 1.000 36.730  ? 159 TRP NNN CZ2 1 
ATOM   6335  C CZ3 . TRP D  1 160 ? -69.454  89.841  168.526 1.000 36.570  ? 159 TRP NNN CZ3 1 
ATOM   6336  C CH2 . TRP D  1 160 ? -70.199  90.848  169.154 1.000 36.660  ? 159 TRP NNN CH2 1 
ATOM   6337  N N   . VAL D  1 161 ? -66.043  84.977  169.823 1.000 29.490  ? 160 VAL NNN N   1 
ATOM   6338  C CA  . VAL D  1 161 ? -65.181  83.951  169.195 1.000 33.500  ? 160 VAL NNN CA  1 
ATOM   6339  C C   . VAL D  1 161 ? -65.068  84.327  167.721 1.000 37.460  ? 160 VAL NNN C   1 
ATOM   6340  O O   . VAL D  1 161 ? -66.082  84.721  167.117 1.000 38.710  ? 160 VAL NNN O   1 
ATOM   6341  C CB  . VAL D  1 161 ? -65.776  82.543  169.362 1.000 34.570  ? 160 VAL NNN CB  1 
ATOM   6342  C CG1 . VAL D  1 161 ? -64.921  81.505  168.642 1.000 35.410  ? 160 VAL NNN CG1 1 
ATOM   6343  C CG2 . VAL D  1 161 ? -65.967  82.155  170.828 1.000 39.120  ? 160 VAL NNN CG2 1 
ATOM   6344  N N   . ARG D  1 162 ? -63.874  84.200  167.153 1.000 34.420  ? 161 ARG NNN N   1 
ATOM   6345  C CA  . ARG D  1 162 ? -63.701  84.582  165.735 1.000 39.180  ? 161 ARG NNN CA  1 
ATOM   6346  C C   . ARG D  1 162 ? -63.102  83.432  164.923 1.000 39.460  ? 161 ARG NNN C   1 
ATOM   6347  O O   . ARG D  1 162 ? -62.471  82.510  165.462 1.000 37.970  ? 161 ARG NNN O   1 
ATOM   6348  C CB  . ARG D  1 162 ? -62.843  85.832  165.598 1.000 32.870  ? 161 ARG NNN CB  1 
ATOM   6349  C CG  . ARG D  1 162 ? -61.394  85.644  165.982 1.000 34.390  ? 161 ARG NNN CG  1 
ATOM   6350  C CD  . ARG D  1 162 ? -60.710  86.970  165.821 1.000 36.040  ? 161 ARG NNN CD  1 
ATOM   6351  N NE  . ARG D  1 162 ? -59.303  86.877  166.123 1.000 37.280  ? 161 ARG NNN NE  1 
ATOM   6352  C CZ  . ARG D  1 162 ? -58.418  87.836  165.982 1.000 36.970  ? 161 ARG NNN CZ  1 
ATOM   6353  N NH1 . ARG D  1 162 ? -58.825  88.997  165.511 1.000 38.550  ? 161 ARG NNN NH1 1 
ATOM   6354  N NH2 . ARG D  1 162 ? -57.147  87.611  166.271 1.000 38.850  ? 161 ARG NNN NH2 1 
ATOM   6355  N N   . GLN D  1 163 ? -63.309  83.510  163.620 1.000 39.530  ? 162 GLN NNN N   1 
ATOM   6356  C CA  . GLN D  1 163 ? -62.887  82.440  162.686 1.000 36.390  ? 162 GLN NNN CA  1 
ATOM   6357  C C   . GLN D  1 163 ? -62.328  83.131  161.451 1.000 36.420  ? 162 GLN NNN C   1 
ATOM   6358  O O   . GLN D  1 163 ? -63.094  83.565  160.592 1.000 37.970  ? 162 GLN NNN O   1 
ATOM   6359  C CB  . GLN D  1 163 ? -64.052  81.538  162.308 1.000 38.350  ? 162 GLN NNN CB  1 
ATOM   6360  C CG  . GLN D  1 163 ? -63.600  80.225  161.669 1.000 42.790  ? 162 GLN NNN CG  1 
ATOM   6361  C CD  . GLN D  1 163 ? -64.783  79.364  161.296 1.000 41.950  ? 162 GLN NNN CD  1 
ATOM   6362  O OE1 . GLN D  1 163 ? -65.869  79.864  161.038 1.000 45.780  ? 162 GLN NNN OE1 1 
ATOM   6363  N NE2 . GLN D  1 163 ? -64.585  78.056  161.312 1.000 44.800  ? 162 GLN NNN NE2 1 
ATOM   6364  N N   . PRO D  1 164 ? -60.999  83.278  161.366 1.000 36.060  ? 163 PRO NNN N   1 
ATOM   6365  C CA  . PRO D  1 164 ? -60.392  83.919  160.206 1.000 43.620  ? 163 PRO NNN CA  1 
ATOM   6366  C C   . PRO D  1 164 ? -60.602  83.054  158.968 1.000 49.990  ? 163 PRO NNN C   1 
ATOM   6367  O O   . PRO D  1 164 ? -60.858  81.847  159.084 1.000 37.680  ? 163 PRO NNN O   1 
ATOM   6368  C CB  . PRO D  1 164 ? -58.922  84.050  160.601 1.000 40.470  ? 163 PRO NNN CB  1 
ATOM   6369  C CG  . PRO D  1 164 ? -58.698  82.988  161.641 1.000 45.920  ? 163 PRO NNN CG  1 
ATOM   6370  C CD  . PRO D  1 164 ? -60.012  82.856  162.377 1.000 42.120  ? 163 PRO NNN CD  1 
ATOM   6371  N N   . PRO D  1 165 ? -60.524  83.643  157.755 1.000 61.980  ? 164 PRO NNN N   1 
ATOM   6372  C CA  . PRO D  1 165 ? -60.937  82.916  156.549 1.000 67.290  ? 164 PRO NNN CA  1 
ATOM   6373  C C   . PRO D  1 165 ? -60.140  81.619  156.344 1.000 59.080  ? 164 PRO NNN C   1 
ATOM   6374  O O   . PRO D  1 165 ? -58.922  81.605  156.383 1.000 58.930  ? 164 PRO NNN O   1 
ATOM   6375  C CB  . PRO D  1 165 ? -60.686  83.921  155.424 1.000 72.020  ? 164 PRO NNN CB  1 
ATOM   6376  C CG  . PRO D  1 165 ? -59.628  84.860  155.981 1.000 74.530  ? 164 PRO NNN CG  1 
ATOM   6377  C CD  . PRO D  1 165 ? -59.967  84.972  157.451 1.000 69.110  ? 164 PRO NNN CD  1 
ATOM   6378  N N   . GLY D  1 166 ? -60.886  80.531  156.195 1.000 57.940  ? 165 GLY NNN N   1 
ATOM   6379  C CA  . GLY D  1 166 ? -60.310  79.186  156.037 1.000 63.010  ? 165 GLY NNN CA  1 
ATOM   6380  C C   . GLY D  1 166 ? -59.488  78.722  157.221 1.000 66.300  ? 165 GLY NNN C   1 
ATOM   6381  O O   . GLY D  1 166 ? -58.482  78.032  157.022 1.000 67.030  ? 165 GLY NNN O   1 
ATOM   6382  N N   . LYS D  1 167 ? -59.885  79.076  158.439 1.000 53.740  ? 166 LYS NNN N   1 
ATOM   6383  C CA  . LYS D  1 167 ? -59.116  78.664  159.629 1.000 51.900  ? 166 LYS NNN CA  1 
ATOM   6384  C C   . LYS D  1 167 ? -60.085  78.228  160.731 1.000 44.350  ? 166 LYS NNN C   1 
ATOM   6385  O O   . LYS D  1 167 ? -61.310  78.171  160.533 1.000 40.940  ? 166 LYS NNN O   1 
ATOM   6386  C CB  . LYS D  1 167 ? -58.174  79.791  160.079 1.000 56.450  ? 166 LYS NNN CB  1 
ATOM   6387  C CG  . LYS D  1 167 ? -57.335  80.403  158.962 1.000 58.360  ? 166 LYS NNN CG  1 
ATOM   6388  C CD  . LYS D  1 167 ? -56.151  81.203  159.471 1.000 61.510  ? 166 LYS NNN CD  1 
ATOM   6389  C CE  . LYS D  1 167 ? -54.931  81.007  158.594 1.000 63.500  ? 166 LYS NNN CE  1 
ATOM   6390  N N   . GLY D  1 168 ? -59.526  77.916  161.885 1.000 42.810  ? 167 GLY NNN N   1 
ATOM   6391  C CA  . GLY D  1 168 ? -60.298  77.422  163.027 1.000 47.800  ? 167 GLY NNN CA  1 
ATOM   6392  C C   . GLY D  1 168 ? -60.810  78.549  163.906 1.000 50.260  ? 167 GLY NNN C   1 
ATOM   6393  O O   . GLY D  1 168 ? -60.807  79.727  163.527 1.000 50.800  ? 167 GLY NNN O   1 
ATOM   6394  N N   . LEU D  1 169 ? -61.234  78.177  165.108 1.000 45.880  ? 168 LEU NNN N   1 
ATOM   6395  C CA  . LEU D  1 169 ? -61.949  79.086  166.024 1.000 38.810  ? 168 LEU NNN CA  1 
ATOM   6396  C C   . LEU D  1 169 ? -61.026  79.564  167.128 1.000 39.140  ? 168 LEU NNN C   1 
ATOM   6397  O O   . LEU D  1 169 ? -60.275  78.770  167.724 1.000 38.040  ? 168 LEU NNN O   1 
ATOM   6398  C CB  . LEU D  1 169 ? -63.152  78.366  166.619 1.000 38.780  ? 168 LEU NNN CB  1 
ATOM   6399  C CG  . LEU D  1 169 ? -64.208  77.953  165.614 1.000 34.680  ? 168 LEU NNN CG  1 
ATOM   6400  C CD1 . LEU D  1 169 ? -65.127  76.910  166.231 1.000 38.480  ? 168 LEU NNN CD1 1 
ATOM   6401  C CD2 . LEU D  1 169 ? -64.997  79.179  165.183 1.000 34.690  ? 168 LEU NNN CD2 1 
ATOM   6402  N N   . GLU D  1 170 ? -61.114  80.852  167.428 1.000 39.370  ? 169 GLU NNN N   1 
ATOM   6403  C CA  . GLU D  1 170 ? -60.305  81.454  168.513 1.000 40.070  ? 169 GLU NNN CA  1 
ATOM   6404  C C   . GLU D  1 170 ? -61.244  82.179  169.466 1.000 39.650  ? 169 GLU NNN C   1 
ATOM   6405  O O   . GLU D  1 170 ? -61.967  83.103  169.051 1.000 36.670  ? 169 GLU NNN O   1 
ATOM   6406  C CB  . GLU D  1 170 ? -59.237  82.388  167.946 1.000 40.720  ? 169 GLU NNN CB  1 
ATOM   6407  C CG  . GLU D  1 170 ? -58.495  83.164  169.011 1.000 49.520  ? 169 GLU NNN CG  1 
ATOM   6408  C CD  . GLU D  1 170 ? -57.338  83.982  168.436 1.000 50.760  ? 169 GLU NNN CD  1 
ATOM   6409  O OE1 . GLU D  1 170 ? -57.591  84.767  167.507 1.000 52.130  ? 169 GLU NNN OE1 1 
ATOM   6410  O OE2 . GLU D  1 170 ? -56.206  83.840  168.894 1.000 52.770  ? 169 GLU NNN OE2 1 
ATOM   6411  N N   . TRP D  1 171 ? -61.192  81.784  170.729 1.000 38.340  ? 170 TRP NNN N   1 
ATOM   6412  C CA  . TRP D  1 171 ? -61.958  82.449  171.803 1.000 33.750  ? 170 TRP NNN CA  1 
ATOM   6413  C C   . TRP D  1 171 ? -61.300  83.781  172.139 1.000 32.470  ? 170 TRP NNN C   1 
ATOM   6414  O O   . TRP D  1 171 ? -60.128  83.813  172.508 1.000 33.610  ? 170 TRP NNN O   1 
ATOM   6415  C CB  . TRP D  1 171 ? -62.008  81.522  173.020 1.000 35.080  ? 170 TRP NNN CB  1 
ATOM   6416  C CG  . TRP D  1 171 ? -62.718  82.057  174.219 1.000 31.060  ? 170 TRP NNN CG  1 
ATOM   6417  C CD1 . TRP D  1 171 ? -64.065  82.054  174.463 1.000 31.260  ? 170 TRP NNN CD1 1 
ATOM   6418  C CD2 . TRP D  1 171 ? -62.095  82.601  175.395 1.000 30.320  ? 170 TRP NNN CD2 1 
ATOM   6419  N NE1 . TRP D  1 171 ? -64.321  82.598  175.696 1.000 31.280  ? 170 TRP NNN NE1 1 
ATOM   6420  C CE2 . TRP D  1 171 ? -63.130  82.945  176.286 1.000 33.770  ? 170 TRP NNN CE2 1 
ATOM   6421  C CE3 . TRP D  1 171 ? -60.767  82.841  175.765 1.000 30.420  ? 170 TRP NNN CE3 1 
ATOM   6422  C CZ2 . TRP D  1 171 ? -62.865  83.498  177.539 1.000 32.740  ? 170 TRP NNN CZ2 1 
ATOM   6423  C CZ3 . TRP D  1 171 ? -60.521  83.424  176.987 1.000 31.590  ? 170 TRP NNN CZ3 1 
ATOM   6424  C CH2 . TRP D  1 171 ? -61.553  83.728  177.867 1.000 28.980  ? 170 TRP NNN CH2 1 
ATOM   6425  N N   . ILE D  1 172 ? -62.042  84.872  171.982 1.000 33.260  ? 171 ILE NNN N   1 
ATOM   6426  C CA  . ILE D  1 172 ? -61.472  86.210  172.294 1.000 34.740  ? 171 ILE NNN CA  1 
ATOM   6427  C C   . ILE D  1 172 ? -61.614  86.487  173.792 1.000 30.410  ? 171 ILE NNN C   1 
ATOM   6428  O O   . ILE D  1 172 ? -60.675  86.967  174.418 1.000 31.000  ? 171 ILE NNN O   1 
ATOM   6429  C CB  . ILE D  1 172 ? -62.162  87.285  171.437 1.000 33.210  ? 171 ILE NNN CB  1 
ATOM   6430  C CG1 . ILE D  1 172 ? -61.943  87.008  169.953 1.000 34.150  ? 171 ILE NNN CG1 1 
ATOM   6431  C CG2 . ILE D  1 172 ? -61.642  88.649  171.818 1.000 35.200  ? 171 ILE NNN CG2 1 
ATOM   6432  C CD1 . ILE D  1 172 ? -62.913  87.752  169.053 1.000 34.870  ? 171 ILE NNN CD1 1 
ATOM   6433  N N   . GLY D  1 173 ? -62.779  86.219  174.340 1.000 31.640  ? 172 GLY NNN N   1 
ATOM   6434  C CA  . GLY D  1 173 ? -63.076  86.633  175.710 1.000 31.390  ? 172 GLY NNN CA  1 
ATOM   6435  C C   . GLY D  1 173 ? -64.560  86.617  175.977 1.000 28.840  ? 172 GLY NNN C   1 
ATOM   6436  O O   . GLY D  1 173 ? -65.378  86.308  175.095 1.000 26.560  ? 172 GLY NNN O   1 
ATOM   6437  N N   . GLU D  1 174 ? -64.908  86.959  177.208 1.000 27.090  ? 173 GLU NNN N   1 
ATOM   6438  C CA  . GLU D  1 174 ? -66.310  86.948  177.608 1.000 26.890  ? 173 GLU NNN CA  1 
ATOM   6439  C C   . GLU D  1 174 ? -66.502  87.844  178.821 1.000 25.810  ? 173 GLU NNN C   1 
ATOM   6440  O O   . GLU D  1 174 ? -65.539  88.258  179.474 1.000 29.690  ? 173 GLU NNN O   1 
ATOM   6441  C CB  . GLU D  1 174 ? -66.807  85.526  177.848 1.000 31.330  ? 173 GLU NNN CB  1 
ATOM   6442  C CG  . GLU D  1 174 ? -66.156  84.789  179.005 1.000 34.170  ? 173 GLU NNN CG  1 
ATOM   6443  C CD  . GLU D  1 174 ? -66.273  83.266  178.871 1.000 36.410  ? 173 GLU NNN CD  1 
ATOM   6444  O OE1 . GLU D  1 174 ? -66.476  82.771  177.737 1.000 36.150  ? 173 GLU NNN OE1 1 
ATOM   6445  O OE2 . GLU D  1 174 ? -66.180  82.562  179.902 1.000 35.140  ? 173 GLU NNN OE2 1 
ATOM   6446  N N   . ILE D  1 175 ? -67.762  88.151  179.080 1.000 26.140  ? 174 ILE NNN N   1 
ATOM   6447  C CA  . ILE D  1 175 ? -68.141  89.130  180.119 1.000 27.110  ? 174 ILE NNN CA  1 
ATOM   6448  C C   . ILE D  1 175 ? -69.372  88.623  180.847 1.000 25.630  ? 174 ILE NNN C   1 
ATOM   6449  O O   . ILE D  1 175 ? -70.228  87.928  180.269 1.000 26.060  ? 174 ILE NNN O   1 
ATOM   6450  C CB  . ILE D  1 175 ? -68.394  90.522  179.519 1.000 26.530  ? 174 ILE NNN CB  1 
ATOM   6451  C CG1 . ILE D  1 175 ? -68.618  91.555  180.624 1.000 27.810  ? 174 ILE NNN CG1 1 
ATOM   6452  C CG2 . ILE D  1 175 ? -69.562  90.453  178.547 1.000 29.800  ? 174 ILE NNN CG2 1 
ATOM   6453  C CD1 . ILE D  1 175 ? -68.442  92.992  180.159 1.000 31.250  ? 174 ILE NNN CD1 1 
ATOM   6454  N N   . TYR D  1 176 ? -69.439  88.984  182.121 1.000 28.050  ? 175 TYR NNN N   1 
ATOM   6455  C CA  . TYR D  1 176 ? -70.600  88.680  182.978 1.000 27.730  ? 175 TYR NNN CA  1 
ATOM   6456  C C   . TYR D  1 176 ? -71.410  89.962  183.191 1.000 26.610  ? 175 TYR NNN C   1 
ATOM   6457  O O   . TYR D  1 176 ? -70.886  91.070  183.055 1.000 30.470  ? 175 TYR NNN O   1 
ATOM   6458  C CB  . TYR D  1 176 ? -70.096  88.103  184.306 1.000 27.890  ? 175 TYR NNN CB  1 
ATOM   6459  C CG  . TYR D  1 176 ? -71.029  87.065  184.859 1.000 24.970  ? 175 TYR NNN CG  1 
ATOM   6460  C CD1 . TYR D  1 176 ? -71.051  85.774  184.371 1.000 26.130  ? 175 TYR NNN CD1 1 
ATOM   6461  C CD2 . TYR D  1 176 ? -71.885  87.382  185.897 1.000 26.620  ? 175 TYR NNN CD2 1 
ATOM   6462  C CE1 . TYR D  1 176 ? -71.902  84.810  184.919 1.000 27.610  ? 175 TYR NNN CE1 1 
ATOM   6463  C CE2 . TYR D  1 176 ? -72.744  86.442  186.439 1.000 27.770  ? 175 TYR NNN CE2 1 
ATOM   6464  C CZ  . TYR D  1 176 ? -72.758  85.155  185.950 1.000 27.120  ? 175 TYR NNN CZ  1 
ATOM   6465  O OH  . TYR D  1 176 ? -73.630  84.263  186.521 1.000 30.830  ? 175 TYR NNN OH  1 
ATOM   6466  N N   . HIS D  1 177 ? -72.686  89.828  183.506 1.000 28.180  ? 176 HIS NNN N   1 
ATOM   6467  C CA  . HIS D  1 177 ? -73.588  91.008  183.524 1.000 29.930  ? 176 HIS NNN CA  1 
ATOM   6468  C C   . HIS D  1 177 ? -73.111  92.034  184.542 1.000 33.350  ? 176 HIS NNN C   1 
ATOM   6469  O O   . HIS D  1 177 ? -73.282  93.218  184.331 1.000 35.580  ? 176 HIS NNN O   1 
ATOM   6470  C CB  . HIS D  1 177 ? -75.034  90.599  183.807 1.000 31.540  ? 176 HIS NNN CB  1 
ATOM   6471  C CG  . HIS D  1 177 ? -75.244  89.986  185.151 1.000 36.270  ? 176 HIS NNN CG  1 
ATOM   6472  N ND1 . HIS D  1 177 ? -75.502  90.752  186.281 1.000 37.580  ? 176 HIS NNN ND1 1 
ATOM   6473  C CD2 . HIS D  1 177 ? -75.249  88.695  185.561 1.000 36.650  ? 176 HIS NNN CD2 1 
ATOM   6474  C CE1 . HIS D  1 177 ? -75.641  89.947  187.335 1.000 38.760  ? 176 HIS NNN CE1 1 
ATOM   6475  N NE2 . HIS D  1 177 ? -75.504  88.675  186.921 1.000 32.810  ? 176 HIS NNN NE2 1 
ATOM   6476  N N   . SER D  1 178 ? -72.504  91.580  185.622 1.000 32.220  ? 177 SER NNN N   1 
ATOM   6477  C CA  . SER D  1 178 ? -71.932  92.472  186.646 1.000 36.330  ? 177 SER NNN CA  1 
ATOM   6478  C C   . SER D  1 178 ? -70.622  93.115  186.184 1.000 34.710  ? 177 SER NNN C   1 
ATOM   6479  O O   . SER D  1 178 ? -70.062  93.876  186.938 1.000 38.280  ? 177 SER NNN O   1 
ATOM   6480  C CB  . SER D  1 178 ? -71.768  91.709  187.946 1.000 38.470  ? 177 SER NNN CB  1 
ATOM   6481  O OG  . SER D  1 178 ? -71.253  90.408  187.718 1.000 34.470  ? 177 SER NNN OG  1 
ATOM   6482  N N   . GLY D  1 179 ? -70.134  92.826  184.985 1.000 37.530  ? 178 GLY NNN N   1 
ATOM   6483  C CA  . GLY D  1 179 ? -69.023  93.601  184.408 1.000 35.960  ? 178 GLY NNN CA  1 
ATOM   6484  C C   . GLY D  1 179 ? -67.690  92.906  184.438 1.000 36.830  ? 178 GLY NNN C   1 
ATOM   6485  O O   . GLY D  1 179 ? -66.743  93.403  183.799 1.000 35.760  ? 178 GLY NNN O   1 
ATOM   6486  N N   . GLY D  1 180 ? -67.568  91.783  185.148 1.000 34.970  ? 179 GLY NNN N   1 
ATOM   6487  C CA  . GLY D  1 180 ? -66.302  91.042  185.137 1.000 33.030  ? 179 GLY NNN CA  1 
ATOM   6488  C C   . GLY D  1 180 ? -66.046  90.478  183.746 1.000 30.620  ? 179 GLY NNN C   1 
ATOM   6489  O O   . GLY D  1 180 ? -66.972  90.116  183.013 1.000 28.900  ? 179 GLY NNN O   1 
ATOM   6490  N N   . THR D  1 181 ? -64.775  90.419  183.389 1.000 27.580  ? 180 THR NNN N   1 
ATOM   6491  C CA  . THR D  1 181 ? -64.334  89.981  182.056 1.000 31.540  ? 180 THR NNN CA  1 
ATOM   6492  C C   . THR D  1 181 ? -63.256  88.921  182.176 1.000 33.230  ? 180 THR NNN C   1 
ATOM   6493  O O   . THR D  1 181 ? -62.492  88.912  183.150 1.000 32.360  ? 180 THR NNN O   1 
ATOM   6494  C CB  . THR D  1 181 ? -63.838  91.185  181.237 1.000 35.990  ? 180 THR NNN CB  1 
ATOM   6495  O OG1 . THR D  1 181 ? -62.741  91.803  181.906 1.000 32.660  ? 180 THR NNN OG1 1 
ATOM   6496  C CG2 . THR D  1 181 ? -64.919  92.229  181.060 1.000 33.750  ? 180 THR NNN CG2 1 
ATOM   6497  N N   . LYS D  1 182 ? -63.182  88.067  181.166 1.000 31.970  ? 181 LYS NNN N   1 
ATOM   6498  C CA  . LYS D  1 182 ? -62.058  87.116  181.011 1.000 32.300  ? 181 LYS NNN CA  1 
ATOM   6499  C C   . LYS D  1 182 ? -61.595  87.252  179.571 1.000 33.810  ? 181 LYS NNN C   1 
ATOM   6500  O O   . LYS D  1 182 ? -62.413  87.107  178.650 1.000 32.630  ? 181 LYS NNN O   1 
ATOM   6501  C CB  . LYS D  1 182 ? -62.476  85.691  181.358 1.000 32.940  ? 181 LYS NNN CB  1 
ATOM   6502  C CG  . LYS D  1 182 ? -63.000  85.544  182.774 1.000 38.260  ? 181 LYS NNN CG  1 
ATOM   6503  C CD  . LYS D  1 182 ? -63.291  84.096  183.156 1.000 42.800  ? 181 LYS NNN CD  1 
ATOM   6504  C CE  . LYS D  1 182 ? -64.537  83.576  182.480 1.000 47.160  ? 181 LYS NNN CE  1 
ATOM   6505  N NZ  . LYS D  1 182 ? -64.889  82.186  182.877 1.000 46.070  ? 181 LYS NNN NZ  1 
ATOM   6506  N N   . TYR D  1 183 ? -60.328  87.596  179.391 1.000 35.010  ? 182 TYR NNN N   1 
ATOM   6507  C CA  . TYR D  1 183 ? -59.770  87.831  178.041 1.000 35.620  ? 182 TYR NNN CA  1 
ATOM   6508  C C   . TYR D  1 183 ? -58.725  86.763  177.736 1.000 35.670  ? 182 TYR NNN C   1 
ATOM   6509  O O   . TYR D  1 183 ? -58.003  86.282  178.617 1.000 34.800  ? 182 TYR NNN O   1 
ATOM   6510  C CB  . TYR D  1 183 ? -59.132  89.218  177.970 1.000 36.430  ? 182 TYR NNN CB  1 
ATOM   6511  C CG  . TYR D  1 183 ? -60.072  90.387  178.142 1.000 35.230  ? 182 TYR NNN CG  1 
ATOM   6512  C CD1 . TYR D  1 183 ? -61.369  90.373  177.644 1.000 41.360  ? 182 TYR NNN CD1 1 
ATOM   6513  C CD2 . TYR D  1 183 ? -59.666  91.528  178.816 1.000 36.990  ? 182 TYR NNN CD2 1 
ATOM   6514  C CE1 . TYR D  1 183 ? -62.230  91.460  177.797 1.000 39.400  ? 182 TYR NNN CE1 1 
ATOM   6515  C CE2 . TYR D  1 183 ? -60.505  92.618  178.988 1.000 39.930  ? 182 TYR NNN CE2 1 
ATOM   6516  C CZ  . TYR D  1 183 ? -61.788  92.589  178.470 1.000 43.190  ? 182 TYR NNN CZ  1 
ATOM   6517  O OH  . TYR D  1 183 ? -62.595  93.678  178.654 1.000 39.060  ? 182 TYR NNN OH  1 
ATOM   6518  N N   . ASN D  1 184 ? -58.649  86.389  176.476 1.000 37.790  ? 183 ASN NNN N   1 
ATOM   6519  C CA  . ASN D  1 184 ? -57.533  85.549  175.987 1.000 37.770  ? 183 ASN NNN CA  1 
ATOM   6520  C C   . ASN D  1 184 ? -56.226  86.301  176.200 1.000 41.070  ? 183 ASN NNN C   1 
ATOM   6521  O O   . ASN D  1 184 ? -56.134  87.493  175.879 1.000 42.950  ? 183 ASN NNN O   1 
ATOM   6522  C CB  . ASN D  1 184 ? -57.734  85.218  174.517 1.000 39.770  ? 183 ASN NNN CB  1 
ATOM   6523  C CG  . ASN D  1 184 ? -56.739  84.202  174.001 1.000 40.360  ? 183 ASN NNN CG  1 
ATOM   6524  O OD1 . ASN D  1 184 ? -55.583  84.139  174.448 1.000 41.410  ? 183 ASN NNN OD1 1 
ATOM   6525  N ND2 . ASN D  1 184 ? -57.204  83.372  173.077 1.000 41.000  ? 183 ASN NNN ND2 1 
ATOM   6526  N N   . PRO D  1 185 ? -55.201  85.676  176.820 1.000 42.410  ? 184 PRO NNN N   1 
ATOM   6527  C CA  . PRO D  1 185 ? -53.957  86.393  177.084 1.000 43.870  ? 184 PRO NNN CA  1 
ATOM   6528  C C   . PRO D  1 185 ? -53.268  86.930  175.832 1.000 44.400  ? 184 PRO NNN C   1 
ATOM   6529  O O   . PRO D  1 185 ? -52.508  87.885  175.936 1.000 45.610  ? 184 PRO NNN O   1 
ATOM   6530  C CB  . PRO D  1 185 ? -53.067  85.340  177.761 1.000 43.890  ? 184 PRO NNN CB  1 
ATOM   6531  C CG  . PRO D  1 185 ? -54.036  84.411  178.389 1.000 44.450  ? 184 PRO NNN CG  1 
ATOM   6532  C CD  . PRO D  1 185 ? -55.195  84.332  177.422 1.000 42.730  ? 184 PRO NNN CD  1 
ATOM   6533  N N   . SER D  1 186 ? -53.543  86.335  174.671 1.000 44.670  ? 185 SER NNN N   1 
ATOM   6534  C CA  . SER D  1 186 ? -52.931  86.819  173.410 1.000 45.270  ? 185 SER NNN CA  1 
ATOM   6535  C C   . SER D  1 186 ? -53.515  88.173  173.000 1.000 51.240  ? 185 SER NNN C   1 
ATOM   6536  O O   . SER D  1 186 ? -52.900  88.865  172.192 1.000 52.360  ? 185 SER NNN O   1 
ATOM   6537  C CB  . SER D  1 186 ? -53.109  85.808  172.335 1.000 44.730  ? 185 SER NNN CB  1 
ATOM   6538  O OG  . SER D  1 186 ? -54.489  85.644  172.056 1.000 49.540  ? 185 SER NNN OG  1 
ATOM   6539  N N   . LEU D  1 187 ? -54.683  88.531  173.514 1.000 46.620  ? 186 LEU NNN N   1 
ATOM   6540  C CA  . LEU D  1 187 ? -55.411  89.737  173.061 1.000 51.380  ? 186 LEU NNN CA  1 
ATOM   6541  C C   . LEU D  1 187 ? -55.632  90.710  174.209 1.000 49.680  ? 186 LEU NNN C   1 
ATOM   6542  O O   . LEU D  1 187 ? -56.158  91.805  173.944 1.000 46.300  ? 186 LEU NNN O   1 
ATOM   6543  C CB  . LEU D  1 187 ? -56.759  89.329  172.452 1.000 55.090  ? 186 LEU NNN CB  1 
ATOM   6544  C CG  . LEU D  1 187 ? -56.700  88.396  171.246 1.000 59.700  ? 186 LEU NNN CG  1 
ATOM   6545  C CD1 . LEU D  1 187 ? -58.087  87.884  170.873 1.000 60.590  ? 186 LEU NNN CD1 1 
ATOM   6546  C CD2 . LEU D  1 187 ? -56.073  89.112  170.064 1.000 60.680  ? 186 LEU NNN CD2 1 
ATOM   6547  N N   . LYS D  1 188 ? -55.236  90.361  175.429 1.000 47.500  ? 187 LYS NNN N   1 
ATOM   6548  C CA  . LYS D  1 188 ? -55.575  91.164  176.625 1.000 53.570  ? 187 LYS NNN CA  1 
ATOM   6549  C C   . LYS D  1 188 ? -55.176  92.633  176.449 1.000 48.730  ? 187 LYS NNN C   1 
ATOM   6550  O O   . LYS D  1 188 ? -55.948  93.513  176.843 1.000 45.230  ? 187 LYS NNN O   1 
ATOM   6551  C CB  . LYS D  1 188 ? -54.869  90.566  177.851 1.000 55.450  ? 187 LYS NNN CB  1 
ATOM   6552  C CG  . LYS D  1 188 ? -55.399  91.079  179.178 1.000 57.690  ? 187 LYS NNN CG  1 
ATOM   6553  N N   . SER D  1 189 ? -54.022  92.898  175.834 1.000 51.420  ? 188 SER NNN N   1 
ATOM   6554  C CA  . SER D  1 189 ? -53.509  94.286  175.758 1.000 54.520  ? 188 SER NNN CA  1 
ATOM   6555  C C   . SER D  1 189 ? -54.407  95.187  174.904 1.000 52.690  ? 188 SER NNN C   1 
ATOM   6556  O O   . SER D  1 189 ? -54.392  96.402  175.117 1.000 56.930  ? 188 SER NNN O   1 
ATOM   6557  C CB  . SER D  1 189 ? -52.086  94.319  175.284 1.000 52.380  ? 188 SER NNN CB  1 
ATOM   6558  O OG  . SER D  1 189 ? -51.999  93.943  173.925 1.000 60.250  ? 188 SER NNN OG  1 
ATOM   6559  N N   . ARG D  1 190 ? -55.192  94.629  173.981 1.000 47.440  ? 189 ARG NNN N   1 
ATOM   6560  C CA  . ARG D  1 190 ? -55.900  95.480  172.998 1.000 47.130  ? 189 ARG NNN CA  1 
ATOM   6561  C C   . ARG D  1 190 ? -57.394  95.185  172.876 1.000 44.360  ? 189 ARG NNN C   1 
ATOM   6562  O O   . ARG D  1 190 ? -58.037  95.746  171.968 1.000 40.980  ? 189 ARG NNN O   1 
ATOM   6563  C CB  . ARG D  1 190 ? -55.202  95.380  171.642 1.000 53.080  ? 189 ARG NNN CB  1 
ATOM   6564  C CG  . ARG D  1 190 ? -55.269  94.020  170.967 1.000 61.230  ? 189 ARG NNN CG  1 
ATOM   6565  C CD  . ARG D  1 190 ? -54.323  93.991  169.758 1.000 57.660  ? 189 ARG NNN CD  1 
ATOM   6566  N NE  . ARG D  1 190 ? -54.498  92.776  168.977 1.000 55.870  ? 189 ARG NNN NE  1 
ATOM   6567  C CZ  . ARG D  1 190 ? -55.249  92.672  167.885 1.000 52.130  ? 189 ARG NNN CZ  1 
ATOM   6568  N NH1 . ARG D  1 190 ? -55.908  93.720  167.415 1.000 54.860  ? 189 ARG NNN NH1 1 
ATOM   6569  N NH2 . ARG D  1 190 ? -55.355  91.509  167.268 1.000 56.810  ? 189 ARG NNN NH2 1 
ATOM   6570  N N   . VAL D  1 191 ? -57.976  94.396  173.771 1.000 39.610  ? 190 VAL NNN N   1 
ATOM   6571  C CA  . VAL D  1 191 ? -59.414  94.061  173.665 1.000 38.920  ? 190 VAL NNN CA  1 
ATOM   6572  C C   . VAL D  1 191 ? -60.165  94.711  174.824 1.000 39.650  ? 190 VAL NNN C   1 
ATOM   6573  O O   . VAL D  1 191 ? -59.640  94.861  175.931 1.000 38.250  ? 190 VAL NNN O   1 
ATOM   6574  C CB  . VAL D  1 191 ? -59.658  92.544  173.609 1.000 41.650  ? 190 VAL NNN CB  1 
ATOM   6575  C CG1 . VAL D  1 191 ? -59.067  91.856  174.830 1.000 46.350  ? 190 VAL NNN CG1 1 
ATOM   6576  C CG2 . VAL D  1 191 ? -61.134  92.227  173.499 1.000 42.280  ? 190 VAL NNN CG2 1 
ATOM   6577  N N   . THR D  1 192 ? -61.408  95.079  174.545 1.000 37.060  ? 191 THR NNN N   1 
ATOM   6578  C CA  . THR D  1 192 ? -62.375  95.455  175.590 1.000 36.050  ? 191 THR NNN CA  1 
ATOM   6579  C C   . THR D  1 192 ? -63.705  94.825  175.232 1.000 35.740  ? 191 THR NNN C   1 
ATOM   6580  O O   . THR D  1 192 ? -64.175  94.968  174.104 1.000 37.290  ? 191 THR NNN O   1 
ATOM   6581  C CB  . THR D  1 192 ? -62.515  96.971  175.735 1.000 38.910  ? 191 THR NNN CB  1 
ATOM   6582  O OG1 . THR D  1 192 ? -61.271  97.517  176.153 1.000 44.250  ? 191 THR NNN OG1 1 
ATOM   6583  C CG2 . THR D  1 192 ? -63.584  97.323  176.749 1.000 43.910  ? 191 THR NNN CG2 1 
ATOM   6584  N N   . ILE D  1 193 ? -64.294  94.138  176.194 1.000 33.970  ? 192 ILE NNN N   1 
ATOM   6585  C CA  . ILE D  1 193 ? -65.696  93.684  176.100 1.000 29.810  ? 192 ILE NNN CA  1 
ATOM   6586  C C   . ILE D  1 193 ? -66.474  94.462  177.155 1.000 33.390  ? 192 ILE NNN C   1 
ATOM   6587  O O   . ILE D  1 193 ? -65.967  94.683  178.256 1.000 31.500  ? 192 ILE NNN O   1 
ATOM   6588  C CB  . ILE D  1 193 ? -65.813  92.171  176.276 1.000 31.160  ? 192 ILE NNN CB  1 
ATOM   6589  C CG1 . ILE D  1 193 ? -64.976  91.448  175.219 1.000 35.490  ? 192 ILE NNN CG1 1 
ATOM   6590  C CG2 . ILE D  1 193 ? -67.265  91.751  176.221 1.000 30.110  ? 192 ILE NNN CG2 1 
ATOM   6591  C CD1 . ILE D  1 193 ? -64.817  89.945  175.434 1.000 36.090  ? 192 ILE NNN CD1 1 
ATOM   6592  N N   . SER D  1 194 ? -67.687  94.879  176.803 1.000 31.880  ? 193 SER NNN N   1 
ATOM   6593  C CA  . SER D  1 194 ? -68.558  95.660  177.703 1.000 35.470  ? 193 SER NNN CA  1 
ATOM   6594  C C   . SER D  1 194 ? -69.974  95.129  177.598 1.000 31.680  ? 193 SER NNN C   1 
ATOM   6595  O O   . SER D  1 194 ? -70.295  94.360  176.680 1.000 34.080  ? 193 SER NNN O   1 
ATOM   6596  C CB  . SER D  1 194 ? -68.468  97.154  177.404 1.000 40.140  ? 193 SER NNN CB  1 
ATOM   6597  O OG  . SER D  1 194 ? -68.755  97.402  176.042 1.000 45.770  ? 193 SER NNN OG  1 
ATOM   6598  N N   . VAL D  1 195 ? -70.813  95.521  178.551 1.000 30.650  ? 194 VAL NNN N   1 
ATOM   6599  C CA  . VAL D  1 195 ? -72.258  95.184  178.510 1.000 34.750  ? 194 VAL NNN CA  1 
ATOM   6600  C C   . VAL D  1 195 ? -73.061  96.467  178.667 1.000 36.060  ? 194 VAL NNN C   1 
ATOM   6601  O O   . VAL D  1 195 ? -72.599  97.434  179.283 1.000 39.340  ? 194 VAL NNN O   1 
ATOM   6602  C CB  . VAL D  1 195 ? -72.681  94.180  179.585 1.000 40.590  ? 194 VAL NNN CB  1 
ATOM   6603  C CG1 . VAL D  1 195 ? -72.060  92.838  179.326 1.000 40.330  ? 194 VAL NNN CG1 1 
ATOM   6604  C CG2 . VAL D  1 195 ? -72.340  94.705  180.969 1.000 45.620  ? 194 VAL NNN CG2 1 
ATOM   6605  N N   . ASP D  1 196 ? -74.268  96.446  178.127 1.000 40.720  ? 195 ASP NNN N   1 
ATOM   6606  C CA  . ASP D  1 196 ? -75.214  97.580  178.281 1.000 41.060  ? 195 ASP NNN CA  1 
ATOM   6607  C C   . ASP D  1 196 ? -76.574  97.002  178.648 1.000 40.390  ? 195 ASP NNN C   1 
ATOM   6608  O O   . ASP D  1 196 ? -77.317  96.535  177.763 1.000 38.460  ? 195 ASP NNN O   1 
ATOM   6609  C CB  . ASP D  1 196 ? -75.266  98.426  177.013 1.000 47.730  ? 195 ASP NNN CB  1 
ATOM   6610  C CG  . ASP D  1 196 ? -76.197  99.617  177.169 1.000 57.930  ? 195 ASP NNN CG  1 
ATOM   6611  O OD1 . ASP D  1 196 ? -76.576  99.943  178.316 1.000 68.930  ? 195 ASP NNN OD1 1 
ATOM   6612  O OD2 . ASP D  1 196 ? -76.520  100.235 176.145 1.000 76.970  ? 195 ASP NNN OD2 1 
ATOM   6613  N N   . LYS D  1 197 ? -76.913  97.056  179.924 1.000 40.570  ? 196 LYS NNN N   1 
ATOM   6614  C CA  . LYS D  1 197 ? -78.147  96.398  180.399 1.000 40.840  ? 196 LYS NNN CA  1 
ATOM   6615  C C   . LYS D  1 197 ? -79.378  97.126  179.872 1.000 43.260  ? 196 LYS NNN C   1 
ATOM   6616  O O   . LYS D  1 197 ? -80.422  96.471  179.694 1.000 42.580  ? 196 LYS NNN O   1 
ATOM   6617  C CB  . LYS D  1 197 ? -78.165  96.343  181.924 1.000 43.230  ? 196 LYS NNN CB  1 
ATOM   6618  C CG  . LYS D  1 197 ? -77.032  95.543  182.545 1.000 44.980  ? 196 LYS NNN CG  1 
ATOM   6619  C CD  . LYS D  1 197 ? -77.126  95.518  184.057 1.000 48.690  ? 196 LYS NNN CD  1 
ATOM   6620  C CE  . LYS D  1 197 ? -75.966  94.799  184.698 1.000 54.650  ? 196 LYS NNN CE  1 
ATOM   6621  N NZ  . LYS D  1 197 ? -76.102  94.645  186.168 1.000 62.280  ? 196 LYS NNN NZ  1 
ATOM   6622  N N   . SER D  1 198 ? -79.288  98.419  179.595 1.000 40.850  ? 197 SER NNN N   1 
ATOM   6623  C CA  . SER D  1 198 ? -80.494  99.156  179.145 1.000 46.060  ? 197 SER NNN CA  1 
ATOM   6624  C C   . SER D  1 198 ? -80.871  98.743  177.719 1.000 48.470  ? 197 SER NNN C   1 
ATOM   6625  O O   . SER D  1 198 ? -82.062  98.749  177.384 1.000 46.800  ? 197 SER NNN O   1 
ATOM   6626  C CB  . SER D  1 198 ? -80.314  100.647 179.295 1.000 45.550  ? 197 SER NNN CB  1 
ATOM   6627  O OG  . SER D  1 198 ? -79.386  101.151 178.355 1.000 49.940  ? 197 SER NNN OG  1 
ATOM   6628  N N   . LYS D  1 199 ? -79.896  98.367  176.895 1.000 46.590  ? 198 LYS NNN N   1 
ATOM   6629  C CA  . LYS D  1 199 ? -80.194  97.876  175.531 1.000 50.050  ? 198 LYS NNN CA  1 
ATOM   6630  C C   . LYS D  1 199 ? -80.131  96.352  175.438 1.000 47.090  ? 198 LYS NNN C   1 
ATOM   6631  O O   . LYS D  1 199 ? -80.431  95.809  174.374 1.000 42.550  ? 198 LYS NNN O   1 
ATOM   6632  C CB  . LYS D  1 199 ? -79.232  98.503  174.527 1.000 57.840  ? 198 LYS NNN CB  1 
ATOM   6633  C CG  . LYS D  1 199 ? -79.104  100.012 174.608 1.000 67.460  ? 198 LYS NNN CG  1 
ATOM   6634  C CD  . LYS D  1 199 ? -78.151  100.524 173.544 1.000 77.680  ? 198 LYS NNN CD  1 
ATOM   6635  C CE  . LYS D  1 199 ? -78.094  102.037 173.506 1.000 79.260  ? 198 LYS NNN CE  1 
ATOM   6636  N NZ  . LYS D  1 199 ? -77.773  102.523 172.145 1.000 80.120  ? 198 LYS NNN NZ  1 
ATOM   6637  N N   . ASN D  1 200 ? -79.742  95.655  176.503 1.000 39.840  ? 199 ASN NNN N   1 
ATOM   6638  C CA  . ASN D  1 200 ? -79.641  94.180  176.473 1.000 34.090  ? 199 ASN NNN CA  1 
ATOM   6639  C C   . ASN D  1 200 ? -78.658  93.742  175.397 1.000 29.460  ? 199 ASN NNN C   1 
ATOM   6640  O O   . ASN D  1 200 ? -78.947  92.818  174.653 1.000 31.520  ? 199 ASN NNN O   1 
ATOM   6641  C CB  . ASN D  1 200 ? -81.010  93.548  176.275 1.000 30.990  ? 199 ASN NNN CB  1 
ATOM   6642  C CG  . ASN D  1 200 ? -81.164  92.233  177.001 1.000 35.340  ? 199 ASN NNN CG  1 
ATOM   6643  O OD1 . ASN D  1 200 ? -81.435  91.186  176.403 1.000 38.800  ? 199 ASN NNN OD1 1 
ATOM   6644  N ND2 . ASN D  1 200 ? -81.047  92.288  178.308 1.000 28.860  ? 199 ASN NNN ND2 1 
ATOM   6645  N N   . HIS D  1 201 ? -77.539  94.439  175.291 1.000 31.300  ? 200 HIS NNN N   1 
ATOM   6646  C CA  A HIS D  1 201 ? -76.432  94.142  174.356 0.540 31.290  ? 200 HIS NNN CA  1 
ATOM   6647  C CA  B HIS D  1 201 ? -76.474  93.947  174.398 0.460 32.640  ? 200 HIS NNN CA  1 
ATOM   6648  C C   . HIS D  1 201 ? -75.141  93.881  175.140 1.000 32.370  ? 200 HIS NNN C   1 
ATOM   6649  O O   . HIS D  1 201 ? -75.005  94.328  176.284 1.000 32.190  ? 200 HIS NNN O   1 
ATOM   6650  C CB  A HIS D  1 201 ? -76.173  95.328  173.413 0.540 32.170  ? 200 HIS NNN CB  1 
ATOM   6651  C CB  B HIS D  1 201 ? -76.409  94.733  173.085 0.460 36.010  ? 200 HIS NNN CB  1 
ATOM   6652  C CG  A HIS D  1 201 ? -77.280  95.629  172.451 0.540 33.240  ? 200 HIS NNN CG  1 
ATOM   6653  C CG  B HIS D  1 201 ? -75.957  96.155  173.185 0.460 37.100  ? 200 HIS NNN CG  1 
ATOM   6654  N ND1 A HIS D  1 201 ? -78.518  95.019  172.506 0.540 36.400  ? 200 HIS NNN ND1 1 
ATOM   6655  N ND1 B HIS D  1 201 ? -74.825  96.543  173.880 0.460 39.600  ? 200 HIS NNN ND1 1 
ATOM   6656  C CD2 A HIS D  1 201 ? -77.339  96.484  171.406 0.540 33.670  ? 200 HIS NNN CD2 1 
ATOM   6657  C CD2 B HIS D  1 201 ? -76.432  97.277  172.587 0.460 36.640  ? 200 HIS NNN CD2 1 
ATOM   6658  C CE1 A HIS D  1 201 ? -79.289  95.485  171.540 0.540 34.670  ? 200 HIS NNN CE1 1 
ATOM   6659  C CE1 B HIS D  1 201 ? -74.653  97.853  173.744 0.460 39.060  ? 200 HIS NNN CE1 1 
ATOM   6660  N NE2 A HIS D  1 201 ? -78.587  96.376  170.850 0.540 32.470  ? 200 HIS NNN NE2 1 
ATOM   6661  N NE2 B HIS D  1 201 ? -75.627  98.328  172.955 0.460 37.420  ? 200 HIS NNN NE2 1 
ATOM   6662  N N   . PHE D  1 202 ? -74.191  93.256  174.485 1.000 29.230  ? 201 PHE NNN N   1 
ATOM   6663  C CA  . PHE D  1 202 ? -72.788  93.281  174.922 1.000 31.570  ? 201 PHE NNN CA  1 
ATOM   6664  C C   . PHE D  1 202 ? -71.947  93.533  173.690 1.000 33.620  ? 201 PHE NNN C   1 
ATOM   6665  O O   . PHE D  1 202 ? -72.387  93.270  172.563 1.000 35.150  ? 201 PHE NNN O   1 
ATOM   6666  C CB  . PHE D  1 202 ? -72.403  92.012  175.689 1.000 30.590  ? 201 PHE NNN CB  1 
ATOM   6667  C CG  . PHE D  1 202 ? -72.464  90.723  174.912 1.000 29.820  ? 201 PHE NNN CG  1 
ATOM   6668  C CD1 . PHE D  1 202 ? -73.667  90.088  174.714 1.000 28.720  ? 201 PHE NNN CD1 1 
ATOM   6669  C CD2 . PHE D  1 202 ? -71.303  90.125  174.457 1.000 32.470  ? 201 PHE NNN CD2 1 
ATOM   6670  C CE1 . PHE D  1 202 ? -73.726  88.891  174.026 1.000 31.660  ? 201 PHE NNN CE1 1 
ATOM   6671  C CE2 . PHE D  1 202 ? -71.361  88.926  173.762 1.000 32.110  ? 201 PHE NNN CE2 1 
ATOM   6672  C CZ  . PHE D  1 202 ? -72.573  88.309  173.556 1.000 32.310  ? 201 PHE NNN CZ  1 
ATOM   6673  N N   . SER D  1 203 ? -70.765  94.088  173.904 1.000 33.390  ? 202 SER NNN N   1 
ATOM   6674  C CA  . SER D  1 203 ? -70.005  94.676  172.787 1.000 39.810  ? 202 SER NNN CA  1 
ATOM   6675  C C   . SER D  1 203 ? -68.551  94.252  172.844 1.000 38.020  ? 202 SER NNN C   1 
ATOM   6676  O O   . SER D  1 203 ? -68.039  93.887  173.905 1.000 33.310  ? 202 SER NNN O   1 
ATOM   6677  C CB  . SER D  1 203 ? -70.125  96.185  172.791 1.000 39.920  ? 202 SER NNN CB  1 
ATOM   6678  O OG  . SER D  1 203 ? -71.494  96.568  172.807 1.000 43.080  ? 202 SER NNN OG  1 
ATOM   6679  N N   . LEU D  1 204 ? -67.908  94.343  171.686 1.000 33.660  ? 203 LEU NNN N   1 
ATOM   6680  C CA  . LEU D  1 204 ? -66.475  94.029  171.512 1.000 33.020  ? 203 LEU NNN CA  1 
ATOM   6681  C C   . LEU D  1 204 ? -65.782  95.242  170.901 1.000 37.540  ? 203 LEU NNN C   1 
ATOM   6682  O O   . LEU D  1 204 ? -66.268  95.806  169.925 1.000 37.070  ? 203 LEU NNN O   1 
ATOM   6683  C CB  . LEU D  1 204 ? -66.293  92.796  170.626 1.000 32.290  ? 203 LEU NNN CB  1 
ATOM   6684  C CG  . LEU D  1 204 ? -64.851  92.478  170.237 1.000 32.360  ? 203 LEU NNN CG  1 
ATOM   6685  C CD1 . LEU D  1 204 ? -64.069  91.927  171.402 1.000 33.430  ? 203 LEU NNN CD1 1 
ATOM   6686  C CD2 . LEU D  1 204 ? -64.767  91.523  169.048 1.000 32.070  ? 203 LEU NNN CD2 1 
ATOM   6687  N N   . LYS D  1 205 ? -64.634  95.589  171.442 1.000 37.180  ? 204 LYS NNN N   1 
ATOM   6688  C CA  . LYS D  1 205 ? -63.703  96.554  170.826 1.000 39.310  ? 204 LYS NNN CA  1 
ATOM   6689  C C   . LYS D  1 205 ? -62.351  95.873  170.725 1.000 39.580  ? 204 LYS NNN C   1 
ATOM   6690  O O   . LYS D  1 205 ? -61.866  95.316  171.714 1.000 41.560  ? 204 LYS NNN O   1 
ATOM   6691  C CB  . LYS D  1 205 ? -63.609  97.859  171.619 1.000 40.240  ? 204 LYS NNN CB  1 
ATOM   6692  C CG  . LYS D  1 205 ? -64.683  98.890  171.284 1.000 46.090  ? 204 LYS NNN CG  1 
ATOM   6693  N N   . LEU D  1 206 ? -61.759  95.917  169.545 1.000 39.620  ? 205 LEU NNN N   1 
ATOM   6694  C CA  . LEU D  1 206 ? -60.383  95.422  169.334 1.000 40.750  ? 205 LEU NNN CA  1 
ATOM   6695  C C   . LEU D  1 206 ? -59.545  96.543  168.726 1.000 41.390  ? 205 LEU NNN C   1 
ATOM   6696  O O   . LEU D  1 206 ? -59.868  97.029  167.645 1.000 41.700  ? 205 LEU NNN O   1 
ATOM   6697  C CB  . LEU D  1 206 ? -60.449  94.186  168.441 1.000 44.030  ? 205 LEU NNN CB  1 
ATOM   6698  C CG  . LEU D  1 206 ? -59.176  93.355  168.304 1.000 52.540  ? 205 LEU NNN CG  1 
ATOM   6699  C CD1 . LEU D  1 206 ? -58.713  92.834  169.661 1.000 54.570  ? 205 LEU NNN CD1 1 
ATOM   6700  C CD2 . LEU D  1 206 ? -59.464  92.196  167.358 1.000 54.820  ? 205 LEU NNN CD2 1 
ATOM   6701  N N   . ARG D  1 207 ? -58.486  96.919  169.407 1.000 42.060  ? 206 ARG NNN N   1 
ATOM   6702  C CA  . ARG D  1 207 ? -57.639  98.066  169.006 1.000 48.710  ? 206 ARG NNN CA  1 
ATOM   6703  C C   . ARG D  1 207 ? -56.447  97.619  168.160 1.000 51.220  ? 206 ARG NNN C   1 
ATOM   6704  O O   . ARG D  1 207 ? -56.055  96.440  168.163 1.000 47.760  ? 206 ARG NNN O   1 
ATOM   6705  C CB  . ARG D  1 207 ? -57.159  98.814  170.250 1.000 49.230  ? 206 ARG NNN CB  1 
ATOM   6706  C CG  . ARG D  1 207 ? -58.282  99.516  171.002 1.000 52.080  ? 206 ARG NNN CG  1 
ATOM   6707  C CD  . ARG D  1 207 ? -57.806  100.157 172.294 1.000 56.740  ? 206 ARG NNN CD  1 
ATOM   6708  N NE  . ARG D  1 207 ? -57.466  99.164  173.305 1.000 64.660  ? 206 ARG NNN NE  1 
ATOM   6709  C CZ  . ARG D  1 207 ? -58.338  98.537  174.099 1.000 64.040  ? 206 ARG NNN CZ  1 
ATOM   6710  N NH1 . ARG D  1 207 ? -59.634  98.788  174.001 1.000 55.380  ? 206 ARG NNN NH1 1 
ATOM   6711  N NH2 . ARG D  1 207 ? -57.899  97.655  174.987 1.000 64.990  ? 206 ARG NNN NH2 1 
ATOM   6712  N N   . SER D  1 208 ? -55.886  98.574  167.424 1.000 52.040  ? 207 SER NNN N   1 
ATOM   6713  C CA  . SER D  1 208 ? -54.640  98.387  166.638 1.000 51.330  ? 207 SER NNN CA  1 
ATOM   6714  C C   . SER D  1 208 ? -54.765  97.178  165.710 1.000 45.430  ? 207 SER NNN C   1 
ATOM   6715  O O   . SER D  1 208 ? -53.912  96.272  165.744 1.000 43.700  ? 207 SER NNN O   1 
ATOM   6716  C CB  . SER D  1 208 ? -53.445  98.239  167.547 1.000 53.830  ? 207 SER NNN CB  1 
ATOM   6717  O OG  . SER D  1 208 ? -53.404  99.289  168.498 1.000 62.340  ? 207 SER NNN OG  1 
ATOM   6718  N N   . VAL D  1 209 ? -55.799  97.169  164.883 1.000 45.560  ? 208 VAL NNN N   1 
ATOM   6719  C CA  . VAL D  1 209 ? -56.084  95.965  164.069 1.000 46.960  ? 208 VAL NNN CA  1 
ATOM   6720  C C   . VAL D  1 209 ? -55.064  95.852  162.941 1.000 52.820  ? 208 VAL NNN C   1 
ATOM   6721  O O   . VAL D  1 209 ? -54.536  96.865  162.441 1.000 54.960  ? 208 VAL NNN O   1 
ATOM   6722  C CB  . VAL D  1 209 ? -57.511  95.971  163.517 1.000 46.800  ? 208 VAL NNN CB  1 
ATOM   6723  C CG1 . VAL D  1 209 ? -58.515  95.962  164.659 1.000 51.770  ? 208 VAL NNN CG1 1 
ATOM   6724  C CG2 . VAL D  1 209 ? -57.731  97.160  162.585 1.000 47.430  ? 208 VAL NNN CG2 1 
ATOM   6725  N N   . THR D  1 210 ? -54.779  94.613  162.577 1.000 53.070  ? 209 THR NNN N   1 
ATOM   6726  C CA  . THR D  1 210 ? -53.968  94.260  161.390 1.000 49.750  ? 209 THR NNN CA  1 
ATOM   6727  C C   . THR D  1 210 ? -54.768  93.299  160.537 1.000 45.840  ? 209 THR NNN C   1 
ATOM   6728  O O   . THR D  1 210 ? -55.935  92.983  160.835 1.000 48.080  ? 209 THR NNN O   1 
ATOM   6729  C CB  . THR D  1 210 ? -52.634  93.637  161.799 1.000 52.980  ? 209 THR NNN CB  1 
ATOM   6730  O OG1 . THR D  1 210 ? -52.857  92.290  162.211 1.000 56.300  ? 209 THR NNN OG1 1 
ATOM   6731  C CG2 . THR D  1 210 ? -51.980  94.427  162.908 1.000 50.860  ? 209 THR NNN CG2 1 
ATOM   6732  N N   . ALA D  1 211 ? -54.144  92.821  159.473 1.000 45.550  ? 210 ALA NNN N   1 
ATOM   6733  C CA  . ALA D  1 211 ? -54.812  91.898  158.538 1.000 44.570  ? 210 ALA NNN CA  1 
ATOM   6734  C C   . ALA D  1 211 ? -55.170  90.590  159.257 1.000 44.280  ? 210 ALA NNN C   1 
ATOM   6735  O O   . ALA D  1 211 ? -56.147  89.941  158.871 1.000 43.880  ? 210 ALA NNN O   1 
ATOM   6736  C CB  . ALA D  1 211 ? -53.916  91.646  157.342 1.000 48.040  ? 210 ALA NNN CB  1 
ATOM   6737  N N   . ALA D  1 212 ? -54.432  90.249  160.306 1.000 49.050  ? 211 ALA NNN N   1 
ATOM   6738  C CA  . ALA D  1 212 ? -54.709  89.037  161.105 1.000 48.600  ? 211 ALA NNN CA  1 
ATOM   6739  C C   . ALA D  1 212 ? -56.068  89.106  161.797 1.000 46.940  ? 211 ALA NNN C   1 
ATOM   6740  O O   . ALA D  1 212 ? -56.548  88.075  162.255 1.000 47.420  ? 211 ALA NNN O   1 
ATOM   6741  C CB  . ALA D  1 212 ? -53.603  88.797  162.099 1.000 51.280  ? 211 ALA NNN CB  1 
ATOM   6742  N N   . ASP D  1 213 ? -56.683  90.276  161.872 1.000 47.530  ? 212 ASP NNN N   1 
ATOM   6743  C CA  . ASP D  1 213 ? -57.986  90.421  162.551 1.000 44.580  ? 212 ASP NNN CA  1 
ATOM   6744  C C   . ASP D  1 213 ? -59.162  90.253  161.604 1.000 43.100  ? 212 ASP NNN C   1 
ATOM   6745  O O   . ASP D  1 213 ? -60.304  90.208  162.078 1.000 46.460  ? 212 ASP NNN O   1 
ATOM   6746  C CB  . ASP D  1 213 ? -58.044  91.777  163.250 1.000 45.650  ? 212 ASP NNN CB  1 
ATOM   6747  C CG  . ASP D  1 213 ? -57.006  91.896  164.350 1.000 47.650  ? 212 ASP NNN CG  1 
ATOM   6748  O OD1 . ASP D  1 213 ? -56.866  90.934  165.137 1.000 48.390  ? 212 ASP NNN OD1 1 
ATOM   6749  O OD2 . ASP D  1 213 ? -56.307  92.933  164.406 1.000 50.130  ? 212 ASP NNN OD2 1 
ATOM   6750  N N   . THR D  1 214 ? -58.929  90.156  160.300 1.000 43.890  ? 213 THR NNN N   1 
ATOM   6751  C CA  . THR D  1 214 ? -60.020  89.859  159.349 1.000 38.020  ? 213 THR NNN CA  1 
ATOM   6752  C C   . THR D  1 214 ? -60.572  88.469  159.669 1.000 36.310  ? 213 THR NNN C   1 
ATOM   6753  O O   . THR D  1 214 ? -59.805  87.512  159.792 1.000 40.860  ? 213 THR NNN O   1 
ATOM   6754  C CB  . THR D  1 214 ? -59.521  89.945  157.903 1.000 42.850  ? 213 THR NNN CB  1 
ATOM   6755  O OG1 . THR D  1 214 ? -59.186  91.312  157.579 1.000 41.000  ? 213 THR NNN OG1 1 
ATOM   6756  C CG2 . THR D  1 214 ? -60.552  89.429  156.929 1.000 40.600  ? 213 THR NNN CG2 1 
ATOM   6757  N N   . ALA D  1 215 ? -61.887  88.363  159.791 1.000 33.880  ? 214 ALA NNN N   1 
ATOM   6758  C CA  . ALA D  1 215 ? -62.499  87.129  160.313 1.000 33.310  ? 214 ALA NNN CA  1 
ATOM   6759  C C   . ALA D  1 215 ? -64.007  87.278  160.336 1.000 34.580  ? 214 ALA NNN C   1 
ATOM   6760  O O   . ALA D  1 215 ? -64.533  88.400  160.283 1.000 36.270  ? 214 ALA NNN O   1 
ATOM   6761  C CB  . ALA D  1 215 ? -62.001  86.802  161.705 1.000 33.070  ? 214 ALA NNN CB  1 
ATOM   6762  N N   . VAL D  1 216 ? -64.675  86.142  160.449 1.000 35.280  ? 215 VAL NNN N   1 
ATOM   6763  C CA  . VAL D  1 216 ? -66.087  86.116  160.915 1.000 36.860  ? 215 VAL NNN CA  1 
ATOM   6764  C C   . VAL D  1 216 ? -66.079  86.190  162.436 1.000 35.480  ? 215 VAL NNN C   1 
ATOM   6765  O O   . VAL D  1 216 ? -65.448  85.347  163.089 1.000 33.890  ? 215 VAL NNN O   1 
ATOM   6766  C CB  . VAL D  1 216 ? -66.812  84.861  160.447 1.000 35.840  ? 215 VAL NNN CB  1 
ATOM   6767  C CG1 . VAL D  1 216 ? -68.246  84.939  160.902 1.000 36.530  ? 215 VAL NNN CG1 1 
ATOM   6768  C CG2 . VAL D  1 216 ? -66.716  84.715  158.934 1.000 39.570  ? 215 VAL NNN CG2 1 
ATOM   6769  N N   . TYR D  1 217 ? -66.781  87.168  162.989 1.000 35.550  ? 216 TYR NNN N   1 
ATOM   6770  C CA  . TYR D  1 217 ? -66.894  87.336  164.457 1.000 32.400  ? 216 TYR NNN CA  1 
ATOM   6771  C C   . TYR D  1 217 ? -68.253  86.838  164.931 1.000 37.130  ? 216 TYR NNN C   1 
ATOM   6772  O O   . TYR D  1 217 ? -69.298  87.265  164.414 1.000 36.140  ? 216 TYR NNN O   1 
ATOM   6773  C CB  . TYR D  1 217 ? -66.661  88.781  164.854 1.000 32.850  ? 216 TYR NNN CB  1 
ATOM   6774  C CG  . TYR D  1 217 ? -65.219  89.211  164.748 1.000 32.210  ? 216 TYR NNN CG  1 
ATOM   6775  C CD1 . TYR D  1 217 ? -64.591  89.366  163.514 1.000 32.810  ? 216 TYR NNN CD1 1 
ATOM   6776  C CD2 . TYR D  1 217 ? -64.465  89.417  165.892 1.000 31.200  ? 216 TYR NNN CD2 1 
ATOM   6777  C CE1 . TYR D  1 217 ? -63.256  89.752  163.431 1.000 31.840  ? 216 TYR NNN CE1 1 
ATOM   6778  C CE2 . TYR D  1 217 ? -63.133  89.785  165.822 1.000 32.620  ? 216 TYR NNN CE2 1 
ATOM   6779  C CZ  . TYR D  1 217 ? -62.521  89.945  164.587 1.000 32.710  ? 216 TYR NNN CZ  1 
ATOM   6780  O OH  . TYR D  1 217 ? -61.204  90.312  164.543 1.000 38.580  ? 216 TYR NNN OH  1 
ATOM   6781  N N   . TYR D  1 218 ? -68.235  85.957  165.922 1.000 30.250  ? 217 TYR NNN N   1 
ATOM   6782  C CA  . TYR D  1 218 ? -69.458  85.347  166.487 1.000 32.920  ? 217 TYR NNN CA  1 
ATOM   6783  C C   . TYR D  1 218 ? -69.633  85.846  167.917 1.000 31.750  ? 217 TYR NNN C   1 
ATOM   6784  O O   . TYR D  1 218 ? -68.654  85.940  168.668 1.000 33.120  ? 217 TYR NNN O   1 
ATOM   6785  C CB  . TYR D  1 218 ? -69.336  83.829  166.504 1.000 34.770  ? 217 TYR NNN CB  1 
ATOM   6786  C CG  . TYR D  1 218 ? -69.253  83.162  165.154 1.000 37.870  ? 217 TYR NNN CG  1 
ATOM   6787  C CD1 . TYR D  1 218 ? -70.403  82.979  164.400 1.000 35.910  ? 217 TYR NNN CD1 1 
ATOM   6788  C CD2 . TYR D  1 218 ? -68.049  82.691  164.639 1.000 36.070  ? 217 TYR NNN CD2 1 
ATOM   6789  C CE1 . TYR D  1 218 ? -70.364  82.357  163.165 1.000 37.620  ? 217 TYR NNN CE1 1 
ATOM   6790  C CE2 . TYR D  1 218 ? -67.998  82.063  163.396 1.000 40.290  ? 217 TYR NNN CE2 1 
ATOM   6791  C CZ  . TYR D  1 218 ? -69.160  81.893  162.662 1.000 37.360  ? 217 TYR NNN CZ  1 
ATOM   6792  O OH  . TYR D  1 218 ? -69.147  81.264  161.451 1.000 43.760  ? 217 TYR NNN OH  1 
ATOM   6793  N N   . CYS D  1 219 ? -70.867  86.093  168.319 1.000 33.270  ? 218 CYS NNN N   1 
ATOM   6794  C CA  . CYS D  1 219 ? -71.126  86.188  169.763 1.000 35.820  ? 218 CYS NNN CA  1 
ATOM   6795  C C   . CYS D  1 219 ? -71.896  84.942  170.189 1.000 37.630  ? 218 CYS NNN C   1 
ATOM   6796  O O   . CYS D  1 219 ? -72.534  84.282  169.366 1.000 32.090  ? 218 CYS NNN O   1 
ATOM   6797  C CB  . CYS D  1 219 ? -71.842  87.476  170.120 1.000 37.880  ? 218 CYS NNN CB  1 
ATOM   6798  S SG  . CYS D  1 219 ? -73.494  87.619  169.378 1.000 39.790  ? 218 CYS NNN SG  1 
ATOM   6799  N N   . ALA D  1 220 ? -71.794  84.619  171.470 1.000 31.760  ? 219 ALA NNN N   1 
ATOM   6800  C CA  . ALA D  1 220 ? -72.315  83.323  171.937 1.000 29.890  ? 219 ALA NNN CA  1 
ATOM   6801  C C   . ALA D  1 220 ? -72.566  83.401  173.443 1.000 25.060  ? 219 ALA NNN C   1 
ATOM   6802  O O   . ALA D  1 220 ? -71.950  84.206  174.148 1.000 27.900  ? 219 ALA NNN O   1 
ATOM   6803  C CB  . ALA D  1 220 ? -71.355  82.193  171.605 1.000 30.140  ? 219 ALA NNN CB  1 
ATOM   6804  N N   . ARG D  1 221 ? -73.481  82.550  173.881 1.000 29.010  ? 220 ARG NNN N   1 
ATOM   6805  C CA  . ARG D  1 221 ? -73.750  82.307  175.310 1.000 28.450  ? 220 ARG NNN CA  1 
ATOM   6806  C C   . ARG D  1 221 ? -72.863  81.149  175.779 1.000 30.450  ? 220 ARG NNN C   1 
ATOM   6807  O O   . ARG D  1 221 ? -72.900  80.054  175.212 1.000 31.100  ? 220 ARG NNN O   1 
ATOM   6808  C CB  . ARG D  1 221 ? -75.208  81.944  175.518 1.000 28.240  ? 220 ARG NNN CB  1 
ATOM   6809  C CG  . ARG D  1 221 ? -75.495  81.692  176.985 1.000 30.750  ? 220 ARG NNN CG  1 
ATOM   6810  C CD  . ARG D  1 221 ? -76.954  81.468  177.241 1.000 32.540  ? 220 ARG NNN CD  1 
ATOM   6811  N NE  . ARG D  1 221 ? -77.438  80.213  176.708 1.000 34.230  ? 220 ARG NNN NE  1 
ATOM   6812  C CZ  . ARG D  1 221 ? -78.699  79.819  176.876 1.000 34.580  ? 220 ARG NNN CZ  1 
ATOM   6813  N NH1 . ARG D  1 221 ? -79.531  80.602  177.546 1.000 39.080  ? 220 ARG NNN NH1 1 
ATOM   6814  N NH2 . ARG D  1 221 ? -79.120  78.657  176.414 1.000 37.460  ? 220 ARG NNN NH2 1 
ATOM   6815  N N   . ASN D  1 222 ? -72.071  81.398  176.817 1.000 30.420  ? 221 ASN NNN N   1 
ATOM   6816  C CA  . ASN D  1 222 ? -71.209  80.358  177.407 1.000 25.590  ? 221 ASN NNN CA  1 
ATOM   6817  C C   . ASN D  1 222 ? -71.820  80.061  178.764 1.000 26.030  ? 221 ASN NNN C   1 
ATOM   6818  O O   . ASN D  1 222 ? -71.667  80.859  179.694 1.000 27.960  ? 221 ASN NNN O   1 
ATOM   6819  C CB  . ASN D  1 222 ? -69.760  80.807  177.441 1.000 23.530  ? 221 ASN NNN CB  1 
ATOM   6820  C CG  . ASN D  1 222 ? -68.792  79.649  177.629 1.000 27.710  ? 221 ASN NNN CG  1 
ATOM   6821  O OD1 . ASN D  1 222 ? -69.181  78.479  177.631 1.000 26.660  ? 221 ASN NNN OD1 1 
ATOM   6822  N ND2 . ASN D  1 222 ? -67.509  79.962  177.735 1.000 30.870  ? 221 ASN NNN ND2 1 
ATOM   6823  N N   . ARG D  1 223 ? -72.577  78.976  178.852 1.000 28.090  ? 222 ARG NNN N   1 
ATOM   6824  C CA  . ARG D  1 223 ? -73.319  78.674  180.088 1.000 29.540  ? 222 ARG NNN CA  1 
ATOM   6825  C C   . ARG D  1 223 ? -72.849  77.330  180.623 1.000 31.750  ? 222 ARG NNN C   1 
ATOM   6826  O O   . ARG D  1 223 ? -72.290  76.503  179.880 1.000 30.980  ? 222 ARG NNN O   1 
ATOM   6827  C CB  . ARG D  1 223 ? -74.835  78.676  179.864 1.000 34.000  ? 222 ARG NNN CB  1 
ATOM   6828  C CG  . ARG D  1 223 ? -75.318  78.069  178.553 1.000 37.890  ? 222 ARG NNN CG  1 
ATOM   6829  C CD  . ARG D  1 223 ? -75.194  76.567  178.530 1.000 41.130  ? 222 ARG NNN CD  1 
ATOM   6830  N NE  . ARG D  1 223 ? -75.879  75.959  179.658 1.000 41.550  ? 222 ARG NNN NE  1 
ATOM   6831  C CZ  . ARG D  1 223 ? -77.147  75.582  179.655 1.000 52.830  ? 222 ARG NNN CZ  1 
ATOM   6832  N NH1 . ARG D  1 223 ? -77.677  75.035  180.736 1.000 57.650  ? 222 ARG NNN NH1 1 
ATOM   6833  N NH2 . ARG D  1 223 ? -77.889  75.768  178.577 1.000 59.200  ? 222 ARG NNN NH2 1 
ATOM   6834  N N   . TRP D  1 224 ? -73.118  77.110  181.899 1.000 29.750  ? 223 TRP NNN N   1 
ATOM   6835  C CA  . TRP D  1 224 ? -72.675  75.846  182.516 1.000 30.670  ? 223 TRP NNN CA  1 
ATOM   6836  C C   . TRP D  1 224 ? -73.866  74.897  182.599 1.000 29.990  ? 223 TRP NNN C   1 
ATOM   6837  O O   . TRP D  1 224 ? -75.018  75.307  182.530 1.000 26.370  ? 223 TRP NNN O   1 
ATOM   6838  C CB  . TRP D  1 224 ? -71.988  76.094  183.869 1.000 34.440  ? 223 TRP NNN CB  1 
ATOM   6839  C CG  . TRP D  1 224 ? -72.817  76.826  184.845 1.000 34.820  ? 223 TRP NNN CG  1 
ATOM   6840  C CD1 . TRP D  1 224 ? -72.842  78.166  185.039 1.000 42.890  ? 223 TRP NNN CD1 1 
ATOM   6841  C CD2 . TRP D  1 224 ? -73.759  76.249  185.751 1.000 47.470  ? 223 TRP NNN CD2 1 
ATOM   6842  N NE1 . TRP D  1 224 ? -73.744  78.471  186.014 1.000 42.130  ? 223 TRP NNN NE1 1 
ATOM   6843  C CE2 . TRP D  1 224 ? -74.316  77.321  186.478 1.000 49.070  ? 223 TRP NNN CE2 1 
ATOM   6844  C CE3 . TRP D  1 224 ? -74.168  74.936  186.027 1.000 54.930  ? 223 TRP NNN CE3 1 
ATOM   6845  C CZ2 . TRP D  1 224 ? -75.283  77.116  187.466 1.000 56.410  ? 223 TRP NNN CZ2 1 
ATOM   6846  C CZ3 . TRP D  1 224 ? -75.118  74.737  187.009 1.000 66.110  ? 223 TRP NNN CZ3 1 
ATOM   6847  C CH2 . TRP D  1 224 ? -75.661  75.814  187.721 1.000 66.610  ? 223 TRP NNN CH2 1 
ATOM   6848  N N   . PHE D  1 225 ? -73.546  73.615  182.656 1.000 31.150  ? 224 PHE NNN N   1 
ATOM   6849  C CA  . PHE D  1 225 ? -74.535  72.520  182.557 1.000 31.240  ? 224 PHE NNN CA  1 
ATOM   6850  C C   . PHE D  1 225 ? -74.676  71.836  183.914 1.000 32.460  ? 224 PHE NNN C   1 
ATOM   6851  O O   . PHE D  1 225 ? -73.658  71.445  184.536 1.000 31.780  ? 224 PHE NNN O   1 
ATOM   6852  C CB  . PHE D  1 225 ? -74.111  71.490  181.501 1.000 33.240  ? 224 PHE NNN CB  1 
ATOM   6853  C CG  . PHE D  1 225 ? -74.089  72.059  180.107 1.000 34.700  ? 224 PHE NNN CG  1 
ATOM   6854  C CD1 . PHE D  1 225 ? -72.974  72.743  179.638 1.000 36.390  ? 224 PHE NNN CD1 1 
ATOM   6855  C CD2 . PHE D  1 225 ? -75.216  71.985  179.303 1.000 36.630  ? 224 PHE NNN CD2 1 
ATOM   6856  C CE1 . PHE D  1 225 ? -72.964  73.289  178.359 1.000 37.770  ? 224 PHE NNN CE1 1 
ATOM   6857  C CE2 . PHE D  1 225 ? -75.218  72.556  178.036 1.000 36.520  ? 224 PHE NNN CE2 1 
ATOM   6858  C CZ  . PHE D  1 225 ? -74.093  73.208  177.575 1.000 34.450  ? 224 PHE NNN CZ  1 
ATOM   6859  N N   . ASP D  1 226 ? -75.929  71.658  184.314 1.000 35.330  ? 225 ASP NNN N   1 
ATOM   6860  C CA  . ASP D  1 226 ? -76.310  70.976  185.576 1.000 41.720  ? 225 ASP NNN CA  1 
ATOM   6861  C C   . ASP D  1 226 ? -76.260  69.467  185.341 1.000 41.030  ? 225 ASP NNN C   1 
ATOM   6862  O O   . ASP D  1 226 ? -77.309  68.811  185.143 1.000 41.100  ? 225 ASP NNN O   1 
ATOM   6863  C CB  . ASP D  1 226 ? -77.695  71.471  185.989 1.000 45.960  ? 225 ASP NNN CB  1 
ATOM   6864  C CG  . ASP D  1 226 ? -78.090  71.000  187.378 1.000 55.790  ? 225 ASP NNN CG  1 
ATOM   6865  O OD1 . ASP D  1 226 ? -77.238  70.363  188.033 1.000 55.690  ? 225 ASP NNN OD1 1 
ATOM   6866  O OD2 . ASP D  1 226 ? -79.237  71.282  187.794 1.000 56.320  ? 225 ASP NNN OD2 1 
ATOM   6867  N N   . ASN D  1 227 ? -75.054  68.911  185.340 1.000 34.570  ? 226 ASN NNN N   1 
ATOM   6868  C CA  . ASN D  1 227 ? -74.883  67.481  184.963 1.000 35.170  ? 226 ASN NNN CA  1 
ATOM   6869  C C   . ASN D  1 227 ? -74.521  66.610  186.179 1.000 33.230  ? 226 ASN NNN C   1 
ATOM   6870  O O   . ASN D  1 227 ? -74.193  65.440  186.003 1.000 30.060  ? 226 ASN NNN O   1 
ATOM   6871  C CB  . ASN D  1 227 ? -73.855  67.351  183.841 1.000 35.730  ? 226 ASN NNN CB  1 
ATOM   6872  C CG  . ASN D  1 227 ? -72.491  67.887  184.208 1.000 35.390  ? 226 ASN NNN CG  1 
ATOM   6873  O OD1 . ASN D  1 227 ? -72.145  67.984  185.388 1.000 32.970  ? 226 ASN NNN OD1 1 
ATOM   6874  N ND2 . ASN D  1 227 ? -71.730  68.273  183.193 1.000 30.920  ? 226 ASN NNN ND2 1 
ATOM   6875  N N   . ASN D  1 228 ? -74.507  67.189  187.374 1.000 37.460  ? 227 ASN NNN N   1 
ATOM   6876  C CA  . ASN D  1 228 ? -74.230  66.472  188.648 1.000 40.580  ? 227 ASN NNN CA  1 
ATOM   6877  C C   . ASN D  1 228 ? -72.846  65.826  188.713 1.000 38.710  ? 227 ASN NNN C   1 
ATOM   6878  O O   . ASN D  1 228 ? -72.639  64.974  189.570 1.000 37.260  ? 227 ASN NNN O   1 
ATOM   6879  C CB  . ASN D  1 228 ? -75.285  65.395  188.938 1.000 43.990  ? 227 ASN NNN CB  1 
ATOM   6880  C CG  . ASN D  1 228 ? -76.271  65.852  189.991 1.000 58.320  ? 227 ASN NNN CG  1 
ATOM   6881  O OD1 . ASN D  1 228 ? -75.955  65.918  191.195 1.000 64.820  ? 227 ASN NNN OD1 1 
ATOM   6882  N ND2 . ASN D  1 228 ? -77.471  66.152  189.526 1.000 66.030  ? 227 ASN NNN ND2 1 
ATOM   6883  N N   . ARG D  1 229 ? -71.899  66.214  187.869 1.000 36.220  ? 228 ARG NNN N   1 
ATOM   6884  C CA  . ARG D  1 229 ? -70.549  65.613  187.966 1.000 34.030  ? 228 ARG NNN CA  1 
ATOM   6885  C C   . ARG D  1 229 ? -69.777  66.173  189.163 1.000 33.100  ? 228 ARG NNN C   1 
ATOM   6886  O O   . ARG D  1 229 ? -68.895  65.487  189.689 1.000 30.310  ? 228 ARG NNN O   1 
ATOM   6887  C CB  . ARG D  1 229 ? -69.754  65.846  186.686 1.000 37.510  ? 228 ARG NNN CB  1 
ATOM   6888  C CG  . ARG D  1 229 ? -70.166  64.923  185.544 1.000 45.340  ? 228 ARG NNN CG  1 
ATOM   6889  C CD  . ARG D  1 229 ? -69.354  65.275  184.316 1.000 50.330  ? 228 ARG NNN CD  1 
ATOM   6890  N NE  . ARG D  1 229 ? -69.852  64.616  183.116 1.000 55.650  ? 228 ARG NNN NE  1 
ATOM   6891  C CZ  . ARG D  1 229 ? -69.295  63.555  182.566 1.000 56.640  ? 228 ARG NNN CZ  1 
ATOM   6892  N NH1 . ARG D  1 229 ? -68.223  63.005  183.109 1.000 63.320  ? 228 ARG NNN NH1 1 
ATOM   6893  N NH2 . ARG D  1 229 ? -69.826  63.050  181.466 1.000 58.300  ? 228 ARG NNN NH2 1 
ATOM   6894  N N   . GLY D  1 230 ? -70.070  67.404  189.554 1.000 29.640  ? 229 GLY NNN N   1 
ATOM   6895  C CA  . GLY D  1 230 ? -69.342  68.076  190.629 1.000 27.520  ? 229 GLY NNN CA  1 
ATOM   6896  C C   . GLY D  1 230 ? -68.065  68.720  190.135 1.000 23.550  ? 229 GLY NNN C   1 
ATOM   6897  O O   . GLY D  1 230 ? -67.639  68.557  188.994 1.000 28.220  ? 229 GLY NNN O   1 
ATOM   6898  N N   . GLY D  1 231 ? -67.455  69.479  191.018 1.000 24.760  ? 230 GLY NNN N   1 
ATOM   6899  C CA  . GLY D  1 231 ? -66.203  70.191  190.753 1.000 24.710  ? 230 GLY NNN CA  1 
ATOM   6900  C C   . GLY D  1 231 ? -66.432  71.423  189.902 1.000 25.130  ? 230 GLY NNN C   1 
ATOM   6901  O O   . GLY D  1 231 ? -67.510  72.050  189.949 1.000 24.060  ? 230 GLY NNN O   1 
ATOM   6902  N N   . TYR D  1 232 ? -65.416  71.803  189.140 1.000 24.230  ? 231 TYR NNN N   1 
ATOM   6903  C CA  . TYR D  1 232 ? -65.514  73.058  188.360 1.000 25.320  ? 231 TYR NNN CA  1 
ATOM   6904  C C   . TYR D  1 232 ? -66.708  72.999  187.407 1.000 23.250  ? 231 TYR NNN C   1 
ATOM   6905  O O   . TYR D  1 232 ? -67.086  71.924  186.882 1.000 23.560  ? 231 TYR NNN O   1 
ATOM   6906  C CB  . TYR D  1 232 ? -64.239  73.289  187.574 1.000 25.720  ? 231 TYR NNN CB  1 
ATOM   6907  C CG  . TYR D  1 232 ? -62.999  73.313  188.416 1.000 24.440  ? 231 TYR NNN CG  1 
ATOM   6908  C CD1 . TYR D  1 232 ? -62.874  74.223  189.456 1.000 26.260  ? 231 TYR NNN CD1 1 
ATOM   6909  C CD2 . TYR D  1 232 ? -61.957  72.442  188.178 1.000 29.430  ? 231 TYR NNN CD2 1 
ATOM   6910  C CE1 . TYR D  1 232 ? -61.743  74.256  190.243 1.000 24.990  ? 231 TYR NNN CE1 1 
ATOM   6911  C CE2 . TYR D  1 232 ? -60.815  72.468  188.964 1.000 28.630  ? 231 TYR NNN CE2 1 
ATOM   6912  C CZ  . TYR D  1 232 ? -60.704  73.380  189.998 1.000 28.980  ? 231 TYR NNN CZ  1 
ATOM   6913  O OH  . TYR D  1 232 ? -59.575  73.435  190.777 1.000 29.280  ? 231 TYR NNN OH  1 
ATOM   6914  N N   . TYR D  1 233 ? -67.386  74.132  187.265 1.000 24.240  ? 232 TYR NNN N   1 
ATOM   6915  C CA  . TYR D  1 233 ? -68.512  74.242  186.307 1.000 26.380  ? 232 TYR NNN CA  1 
ATOM   6916  C C   . TYR D  1 233 ? -68.076  73.740  184.924 1.000 23.570  ? 232 TYR NNN C   1 
ATOM   6917  O O   . TYR D  1 233 ? -66.974  74.068  184.454 1.000 24.110  ? 232 TYR NNN O   1 
ATOM   6918  C CB  . TYR D  1 233 ? -68.927  75.721  186.168 1.000 26.450  ? 232 TYR NNN CB  1 
ATOM   6919  C CG  . TYR D  1 233 ? -69.693  76.336  187.314 1.000 28.240  ? 232 TYR NNN CG  1 
ATOM   6920  C CD1 . TYR D  1 233 ? -70.100  75.589  188.419 1.000 30.210  ? 232 TYR NNN CD1 1 
ATOM   6921  C CD2 . TYR D  1 233 ? -70.075  77.680  187.259 1.000 30.100  ? 232 TYR NNN CD2 1 
ATOM   6922  C CE1 . TYR D  1 233 ? -70.829  76.162  189.456 1.000 28.350  ? 232 TYR NNN CE1 1 
ATOM   6923  C CE2 . TYR D  1 233 ? -70.800  78.259  188.283 1.000 29.280  ? 232 TYR NNN CE2 1 
ATOM   6924  C CZ  . TYR D  1 233 ? -71.195  77.498  189.374 1.000 28.770  ? 232 TYR NNN CZ  1 
ATOM   6925  O OH  . TYR D  1 233 ? -71.886  78.118  190.369 1.000 26.150  ? 232 TYR NNN OH  1 
ATOM   6926  N N   . TYR D  1 234 ? -68.960  72.989  184.291 1.000 25.260  ? 233 TYR NNN N   1 
ATOM   6927  C CA  . TYR D  1 234 ? -68.791  72.541  182.889 1.000 26.320  ? 233 TYR NNN CA  1 
ATOM   6928  C C   . TYR D  1 234 ? -69.485  73.555  181.989 1.000 24.890  ? 233 TYR NNN C   1 
ATOM   6929  O O   . TYR D  1 234 ? -70.720  73.633  181.987 1.000 26.050  ? 233 TYR NNN O   1 
ATOM   6930  C CB  . TYR D  1 234 ? -69.432  71.169  182.679 1.000 27.890  ? 233 TYR NNN CB  1 
ATOM   6931  C CG  . TYR D  1 234 ? -68.650  70.031  183.289 1.000 28.950  ? 233 TYR NNN CG  1 
ATOM   6932  C CD1 . TYR D  1 234 ? -68.685  69.816  184.661 1.000 28.450  ? 233 TYR NNN CD1 1 
ATOM   6933  C CD2 . TYR D  1 234 ? -67.851  69.207  182.505 1.000 27.260  ? 233 TYR NNN CD2 1 
ATOM   6934  C CE1 . TYR D  1 234 ? -67.971  68.773  185.235 1.000 27.490  ? 233 TYR NNN CE1 1 
ATOM   6935  C CE2 . TYR D  1 234 ? -67.131  68.164  183.063 1.000 29.010  ? 233 TYR NNN CE2 1 
ATOM   6936  C CZ  . TYR D  1 234 ? -67.196  67.943  184.433 1.000 27.830  ? 233 TYR NNN CZ  1 
ATOM   6937  O OH  . TYR D  1 234 ? -66.482  66.918  185.003 1.000 28.010  ? 233 TYR NNN OH  1 
ATOM   6938  N N   . TYR D  1 235 ? -68.702  74.308  181.234 1.000 26.580  ? 234 TYR NNN N   1 
ATOM   6939  C CA  . TYR D  1 235 ? -69.245  75.331  180.325 1.000 25.830  ? 234 TYR NNN CA  1 
ATOM   6940  C C   . TYR D  1 235 ? -69.300  74.843  178.887 1.000 27.060  ? 234 TYR NNN C   1 
ATOM   6941  O O   . TYR D  1 235 ? -68.427  74.088  178.441 1.000 26.960  ? 234 TYR NNN O   1 
ATOM   6942  C CB  . TYR D  1 235 ? -68.353  76.563  180.369 1.000 24.360  ? 234 TYR NNN CB  1 
ATOM   6943  C CG  . TYR D  1 235 ? -68.689  77.469  181.514 1.000 23.480  ? 234 TYR NNN CG  1 
ATOM   6944  C CD1 . TYR D  1 235 ? -69.757  78.351  181.437 1.000 23.800  ? 234 TYR NNN CD1 1 
ATOM   6945  C CD2 . TYR D  1 235 ? -67.937  77.452  182.678 1.000 24.350  ? 234 TYR NNN CD2 1 
ATOM   6946  C CE1 . TYR D  1 235 ? -70.055  79.225  182.477 1.000 22.970  ? 234 TYR NNN CE1 1 
ATOM   6947  C CE2 . TYR D  1 235 ? -68.222  78.324  183.722 1.000 23.580  ? 234 TYR NNN CE2 1 
ATOM   6948  C CZ  . TYR D  1 235 ? -69.281  79.207  183.623 1.000 24.310  ? 234 TYR NNN CZ  1 
ATOM   6949  O OH  . TYR D  1 235 ? -69.565  80.052  184.660 1.000 25.220  ? 234 TYR NNN OH  1 
ATOM   6950  N N   . GLY D  1 236 ? -70.281  75.356  178.147 1.000 27.480  ? 235 GLY NNN N   1 
ATOM   6951  C CA  . GLY D  1 236 ? -70.295  75.165  176.694 1.000 28.270  ? 235 GLY NNN CA  1 
ATOM   6952  C C   . GLY D  1 236 ? -71.029  76.307  176.037 1.000 29.540  ? 235 GLY NNN C   1 
ATOM   6953  O O   . GLY D  1 236 ? -71.943  76.908  176.631 1.000 26.660  ? 235 GLY NNN O   1 
ATOM   6954  N N   . MET D  1 237 ? -70.639  76.608  174.805 1.000 33.720  ? 236 MET NNN N   1 
ATOM   6955  C CA  . MET D  1 237 ? -71.296  77.717  174.073 1.000 33.370  ? 236 MET NNN CA  1 
ATOM   6956  C C   . MET D  1 237 ? -72.487  77.149  173.324 1.000 29.580  ? 236 MET NNN C   1 
ATOM   6957  O O   . MET D  1 237 ? -72.328  76.608  172.230 1.000 31.980  ? 236 MET NNN O   1 
ATOM   6958  C CB  . MET D  1 237 ? -70.271  78.418  173.189 1.000 31.820  ? 236 MET NNN CB  1 
ATOM   6959  C CG  . MET D  1 237 ? -69.384  79.286  174.027 1.000 36.740  ? 236 MET NNN CG  1 
ATOM   6960  S SD  . MET D  1 237 ? -67.913  79.845  173.171 1.000 41.240  ? 236 MET NNN SD  1 
ATOM   6961  C CE  . MET D  1 237 ? -66.826  78.471  173.522 1.000 40.130  ? 236 MET NNN CE  1 
ATOM   6962  N N   . ASP D  1 238 ? -73.667  77.262  173.914 1.000 28.540  ? 237 ASP NNN N   1 
ATOM   6963  C CA  . ASP D  1 238 ? -74.836  76.525  173.390 1.000 30.830  ? 237 ASP NNN CA  1 
ATOM   6964  C C   . ASP D  1 238 ? -75.705  77.367  172.442 1.000 32.610  ? 237 ASP NNN C   1 
ATOM   6965  O O   . ASP D  1 238 ? -76.545  76.776  171.738 1.000 33.100  ? 237 ASP NNN O   1 
ATOM   6966  C CB  . ASP D  1 238 ? -75.691  75.985  174.520 1.000 31.990  ? 237 ASP NNN CB  1 
ATOM   6967  C CG  . ASP D  1 238 ? -76.338  77.056  175.375 1.000 31.910  ? 237 ASP NNN CG  1 
ATOM   6968  O OD1 . ASP D  1 238 ? -75.850  78.210  175.353 1.000 31.420  ? 237 ASP NNN OD1 1 
ATOM   6969  O OD2 . ASP D  1 238 ? -77.329  76.731  176.066 1.000 31.590  ? 237 ASP NNN OD2 1 
ATOM   6970  N N   . VAL D  1 239 ? -75.560  78.683  172.441 1.000 31.710  ? 238 VAL NNN N   1 
ATOM   6971  C CA  . VAL D  1 239 ? -76.314  79.563  171.514 1.000 32.130  ? 238 VAL NNN CA  1 
ATOM   6972  C C   . VAL D  1 239 ? -75.291  80.459  170.847 1.000 33.480  ? 238 VAL NNN C   1 
ATOM   6973  O O   . VAL D  1 239 ? -74.419  81.022  171.529 1.000 32.830  ? 238 VAL NNN O   1 
ATOM   6974  C CB  . VAL D  1 239 ? -77.395  80.387  172.235 1.000 37.380  ? 238 VAL NNN CB  1 
ATOM   6975  C CG1 . VAL D  1 239 ? -78.183  81.227  171.241 1.000 38.040  ? 238 VAL NNN CG1 1 
ATOM   6976  C CG2 . VAL D  1 239 ? -78.346  79.487  173.028 1.000 41.340  ? 238 VAL NNN CG2 1 
ATOM   6977  N N   . TRP D  1 240 ? -75.397  80.599  169.534 1.000 33.860  ? 239 TRP NNN N   1 
ATOM   6978  C CA  . TRP D  1 240 ? -74.429  81.393  168.734 1.000 35.380  ? 239 TRP NNN CA  1 
ATOM   6979  C C   . TRP D  1 240 ? -75.208  82.386  167.874 1.000 33.690  ? 239 TRP NNN C   1 
ATOM   6980  O O   . TRP D  1 240 ? -76.368  82.118  167.495 1.000 31.100  ? 239 TRP NNN O   1 
ATOM   6981  C CB  . TRP D  1 240 ? -73.579  80.499  167.825 1.000 35.140  ? 239 TRP NNN CB  1 
ATOM   6982  C CG  . TRP D  1 240 ? -72.609  79.609  168.536 1.000 30.760  ? 239 TRP NNN CG  1 
ATOM   6983  C CD1 . TRP D  1 240 ? -72.895  78.514  169.321 1.000 29.790  ? 239 TRP NNN CD1 1 
ATOM   6984  C CD2 . TRP D  1 240 ? -71.181  79.723  168.507 1.000 28.050  ? 239 TRP NNN CD2 1 
ATOM   6985  N NE1 . TRP D  1 240 ? -71.729  77.937  169.773 1.000 30.280  ? 239 TRP NNN NE1 1 
ATOM   6986  C CE2 . TRP D  1 240 ? -70.664  78.652  169.290 1.000 27.840  ? 239 TRP NNN CE2 1 
ATOM   6987  C CE3 . TRP D  1 240 ? -70.280  80.600  167.897 1.000 28.190  ? 239 TRP NNN CE3 1 
ATOM   6988  C CZ2 . TRP D  1 240 ? -69.302  78.474  169.477 1.000 27.680  ? 239 TRP NNN CZ2 1 
ATOM   6989  C CZ3 . TRP D  1 240 ? -68.938  80.413  168.086 1.000 27.800  ? 239 TRP NNN CZ3 1 
ATOM   6990  C CH2 . TRP D  1 240 ? -68.453  79.375  168.881 1.000 29.590  ? 239 TRP NNN CH2 1 
ATOM   6991  N N   . GLY D  1 241 ? -74.569  83.506  167.588 1.000 33.240  ? 240 GLY NNN N   1 
ATOM   6992  C CA  . GLY D  1 241 ? -75.102  84.401  166.554 1.000 39.530  ? 240 GLY NNN CA  1 
ATOM   6993  C C   . GLY D  1 241 ? -74.795  83.858  165.172 1.000 44.700  ? 240 GLY NNN C   1 
ATOM   6994  O O   . GLY D  1 241 ? -73.986  82.914  165.022 1.000 50.330  ? 240 GLY NNN O   1 
ATOM   6995  N N   . GLN D  1 242 ? -75.393  84.459  164.157 1.000 39.310  ? 241 GLN NNN N   1 
ATOM   6996  C CA  . GLN D  1 242 ? -75.132  84.067  162.754 1.000 41.560  ? 241 GLN NNN CA  1 
ATOM   6997  C C   . GLN D  1 242 ? -73.699  84.415  162.351 1.000 37.070  ? 241 GLN NNN C   1 
ATOM   6998  O O   . GLN D  1 242 ? -73.213  83.902  161.363 1.000 42.300  ? 241 GLN NNN O   1 
ATOM   6999  C CB  . GLN D  1 242 ? -76.128  84.760  161.813 1.000 43.790  ? 241 GLN NNN CB  1 
ATOM   7000  N N   . GLY D  1 243 ? -73.036  85.282  163.097 1.000 37.640  ? 242 GLY NNN N   1 
ATOM   7001  C CA  . GLY D  1 243 ? -71.700  85.721  162.694 1.000 40.700  ? 242 GLY NNN CA  1 
ATOM   7002  C C   . GLY D  1 243 ? -71.758  86.894  161.735 1.000 43.160  ? 242 GLY NNN C   1 
ATOM   7003  O O   . GLY D  1 243 ? -72.720  87.072  160.982 1.000 43.650  ? 242 GLY NNN O   1 
ATOM   7004  N N   . THR D  1 244 ? -70.716  87.705  161.786 1.000 41.570  ? 243 THR NNN N   1 
ATOM   7005  C CA  . THR D  1 244 ? -70.635  88.903  160.930 1.000 43.330  ? 243 THR NNN CA  1 
ATOM   7006  C C   . THR D  1 244 ? -69.189  89.073  160.509 1.000 41.580  ? 243 THR NNN C   1 
ATOM   7007  O O   . THR D  1 244 ? -68.275  88.928  161.336 1.000 45.590  ? 243 THR NNN O   1 
ATOM   7008  C CB  . THR D  1 244 ? -71.241  90.120  161.649 1.000 44.420  ? 243 THR NNN CB  1 
ATOM   7009  O OG1 . THR D  1 244 ? -71.500  91.127  160.675 1.000 47.790  ? 243 THR NNN OG1 1 
ATOM   7010  C CG2 . THR D  1 244 ? -70.357  90.674  162.745 1.000 42.720  ? 243 THR NNN CG2 1 
ATOM   7011  N N   . THR D  1 245 ? -68.983  89.379  159.236 1.000 42.060  ? 244 THR NNN N   1 
ATOM   7012  C CA  . THR D  1 245 ? -67.620  89.521  158.695 1.000 39.770  ? 244 THR NNN CA  1 
ATOM   7013  C C   . THR D  1 245 ? -67.089  90.919  158.985 1.000 42.110  ? 244 THR NNN C   1 
ATOM   7014  O O   . THR D  1 245 ? -67.833  91.908  158.904 1.000 41.780  ? 244 THR NNN O   1 
ATOM   7015  C CB  . THR D  1 245 ? -67.576  89.263  157.190 1.000 50.490  ? 244 THR NNN CB  1 
ATOM   7016  O OG1 . THR D  1 245 ? -68.337  88.100  156.890 1.000 47.080  ? 244 THR NNN OG1 1 
ATOM   7017  C CG2 . THR D  1 245 ? -66.155  89.073  156.721 1.000 48.160  ? 244 THR NNN CG2 1 
ATOM   7018  N N   . VAL D  1 246 ? -65.809  90.978  159.300 1.000 39.850  ? 245 VAL NNN N   1 
ATOM   7019  C CA  . VAL D  1 246 ? -65.083  92.257  159.434 1.000 43.390  ? 245 VAL NNN CA  1 
ATOM   7020  C C   . VAL D  1 246 ? -63.764  92.073  158.705 1.000 43.540  ? 245 VAL NNN C   1 
ATOM   7021  O O   . VAL D  1 246 ? -63.040  91.103  158.982 1.000 42.520  ? 245 VAL NNN O   1 
ATOM   7022  C CB  . VAL D  1 246 ? -64.854  92.682  160.896 1.000 46.070  ? 245 VAL NNN CB  1 
ATOM   7023  C CG1 . VAL D  1 246 ? -64.141  94.028  160.937 1.000 45.690  ? 245 VAL NNN CG1 1 
ATOM   7024  C CG2 . VAL D  1 246 ? -66.156  92.725  161.686 1.000 48.350  ? 245 VAL NNN CG2 1 
ATOM   7025  N N   . THR D  1 247 ? -63.458  93.015  157.815 1.000 42.600  ? 246 THR NNN N   1 
ATOM   7026  C CA  . THR D  1 247 ? -62.239  92.957  156.985 1.000 43.420  ? 246 THR NNN CA  1 
ATOM   7027  C C   . THR D  1 247 ? -61.363  94.159  157.299 1.000 39.930  ? 246 THR NNN C   1 
ATOM   7028  O O   . THR D  1 247 ? -61.864  95.284  157.367 1.000 42.980  ? 246 THR NNN O   1 
ATOM   7029  C CB  . THR D  1 247 ? -62.609  92.900  155.505 1.000 44.680  ? 246 THR NNN CB  1 
ATOM   7030  O OG1 . THR D  1 247 ? -63.479  91.787  155.287 1.000 46.170  ? 246 THR NNN OG1 1 
ATOM   7031  C CG2 . THR D  1 247 ? -61.370  92.754  154.648 1.000 45.440  ? 246 THR NNN CG2 1 
ATOM   7032  N N   . VAL D  1 248 ? -60.078  93.911  157.466 1.000 38.200  ? 247 VAL NNN N   1 
ATOM   7033  C CA  . VAL D  1 248 ? -59.084  94.983  157.676 1.000 45.190  ? 247 VAL NNN CA  1 
ATOM   7034  C C   . VAL D  1 248 ? -58.368  95.236  156.355 1.000 54.770  ? 247 VAL NNN C   1 
ATOM   7035  O O   . VAL D  1 248 ? -57.700  94.322  155.838 1.000 60.510  ? 247 VAL NNN O   1 
ATOM   7036  C CB  . VAL D  1 248 ? -58.090  94.608  158.777 1.000 47.390  ? 247 VAL NNN CB  1 
ATOM   7037  C CG1 . VAL D  1 248 ? -57.008  95.668  158.890 1.000 51.590  ? 247 VAL NNN CG1 1 
ATOM   7038  C CG2 . VAL D  1 248 ? -58.815  94.394  160.100 1.000 47.030  ? 247 VAL NNN CG2 1 
ATOM   7039  N N   . SER D  1 249 ? -58.490  96.455  155.848 1.000 60.610  ? 248 SER NNN N   1 
ATOM   7040  C CA  . SER D  1 249 ? -57.742  96.888  154.639 1.000 64.830  ? 248 SER NNN CA  1 
ATOM   7041  C C   . SER D  1 249 ? -57.805  98.410  154.518 1.000 68.080  ? 248 SER NNN C   1 
ATOM   7042  O O   . SER D  1 249 ? -58.802  99.020  154.930 1.000 58.240  ? 248 SER NNN O   1 
ATOM   7043  C CB  . SER D  1 249 ? -58.276  96.232  153.397 1.000 70.060  ? 248 SER NNN CB  1 
ATOM   7044  N N   . MET E  1 1   ? -65.068  55.651  183.660 1.000 66.370  ? 0   MET OOO N   1 
ATOM   7045  C CA  . MET E  1 1   ? -63.737  55.831  183.035 1.000 65.980  ? 0   MET OOO CA  1 
ATOM   7046  C C   . MET E  1 1   ? -63.719  55.038  181.727 1.000 62.540  ? 0   MET OOO C   1 
ATOM   7047  O O   . MET E  1 1   ? -64.119  53.843  181.731 1.000 60.090  ? 0   MET OOO O   1 
ATOM   7048  C CB  . MET E  1 1   ? -62.616  55.353  183.967 1.000 67.360  ? 0   MET OOO CB  1 
ATOM   7049  C CG  . MET E  1 1   ? -62.426  56.253  185.177 1.000 77.840  ? 0   MET OOO CG  1 
ATOM   7050  S SD  . MET E  1 1   ? -61.063  55.722  186.261 1.000 80.850  ? 0   MET OOO SD  1 
ATOM   7051  C CE  . MET E  1 1   ? -61.823  54.326  187.083 1.000 79.340  ? 0   MET OOO CE  1 
ATOM   7052  N N   . ASP E  1 2   ? -63.238  55.671  180.664 1.000 52.510  ? 1   ASP OOO N   1 
ATOM   7053  C CA  . ASP E  1 2   ? -63.067  54.991  179.354 1.000 48.550  ? 1   ASP OOO CA  1 
ATOM   7054  C C   . ASP E  1 2   ? -61.743  54.224  179.401 1.000 37.420  ? 1   ASP OOO C   1 
ATOM   7055  C CB  . ASP E  1 2   ? -63.156  55.986  178.199 1.000 45.830  ? 1   ASP OOO CB  1 
ATOM   7056  N N   . ILE E  1 3   ? -61.890  52.903  179.457 1.000 41.640  ? 2   ILE OOO N   1 
ATOM   7057  C CA  . ILE E  1 3   ? -60.738  51.968  179.496 1.000 39.560  ? 2   ILE OOO CA  1 
ATOM   7058  C C   . ILE E  1 3   ? -60.849  51.056  178.282 1.000 45.990  ? 2   ILE OOO C   1 
ATOM   7059  O O   . ILE E  1 3   ? -61.818  50.309  178.188 1.000 42.660  ? 2   ILE OOO O   1 
ATOM   7060  C CB  . ILE E  1 3   ? -60.688  51.161  180.802 1.000 40.930  ? 2   ILE OOO CB  1 
ATOM   7061  C CG1 . ILE E  1 3   ? -60.595  52.096  182.008 1.000 43.040  ? 2   ILE OOO CG1 1 
ATOM   7062  C CG2 . ILE E  1 3   ? -59.521  50.191  180.790 1.000 40.870  ? 2   ILE OOO CG2 1 
ATOM   7063  C CD1 . ILE E  1 3   ? -60.703  51.400  183.320 1.000 45.780  ? 2   ILE OOO CD1 1 
ATOM   7064  N N   . GLN E  1 4   ? -59.835  51.087  177.427 1.000 46.690  ? 3   GLN OOO N   1 
ATOM   7065  C CA  . GLN E  1 4   ? -59.764  50.224  176.227 1.000 50.130  ? 3   GLN OOO CA  1 
ATOM   7066  C C   . GLN E  1 4   ? -58.896  49.009  176.524 1.000 43.830  ? 3   GLN OOO C   1 
ATOM   7067  O O   . GLN E  1 4   ? -57.772  49.154  177.015 1.000 42.520  ? 3   GLN OOO O   1 
ATOM   7068  C CB  . GLN E  1 4   ? -59.196  50.980  175.034 1.000 56.680  ? 3   GLN OOO CB  1 
ATOM   7069  C CG  . GLN E  1 4   ? -59.893  52.304  174.767 1.000 65.010  ? 3   GLN OOO CG  1 
ATOM   7070  C CD  . GLN E  1 4   ? -59.163  53.472  175.387 1.000 72.540  ? 3   GLN OOO CD  1 
ATOM   7071  O OE1 . GLN E  1 4   ? -57.933  53.487  175.445 1.000 82.880  ? 3   GLN OOO OE1 1 
ATOM   7072  N NE2 . GLN E  1 4   ? -59.916  54.452  175.868 1.000 80.620  ? 3   GLN OOO NE2 1 
ATOM   7073  N N   . MET E  1 5   ? -59.416  47.829  176.206 1.000 42.400  ? 4   MET OOO N   1 
ATOM   7074  C CA  . MET E  1 5   ? -58.695  46.568  176.438 1.000 41.040  ? 4   MET OOO CA  1 
ATOM   7075  C C   . MET E  1 5   ? -58.140  46.056  175.104 1.000 47.860  ? 4   MET OOO C   1 
ATOM   7076  O O   . MET E  1 5   ? -58.908  45.901  174.137 1.000 41.670  ? 4   MET OOO O   1 
ATOM   7077  C CB  . MET E  1 5   ? -59.623  45.524  177.058 1.000 43.200  ? 4   MET OOO CB  1 
ATOM   7078  C CG  . MET E  1 5   ? -60.228  45.941  178.402 1.000 45.170  ? 4   MET OOO CG  1 
ATOM   7079  S SD  . MET E  1 5   ? -59.002  46.292  179.692 1.000 45.540  ? 4   MET OOO SD  1 
ATOM   7080  C CE  . MET E  1 5   ? -58.261  44.672  179.900 1.000 42.690  ? 4   MET OOO CE  1 
ATOM   7081  N N   . THR E  1 6   ? -56.840  45.800  175.080 1.000 46.330  ? 5   THR OOO N   1 
ATOM   7082  C CA  . THR E  1 6   ? -56.117  45.323  173.883 1.000 53.440  ? 5   THR OOO CA  1 
ATOM   7083  C C   . THR E  1 6   ? -55.621  43.909  174.147 1.000 47.460  ? 5   THR OOO C   1 
ATOM   7084  O O   . THR E  1 6   ? -54.932  43.664  175.144 1.000 56.390  ? 5   THR OOO O   1 
ATOM   7085  C CB  . THR E  1 6   ? -54.941  46.231  173.535 1.000 51.830  ? 5   THR OOO CB  1 
ATOM   7086  O OG1 . THR E  1 6   ? -55.453  47.452  173.012 1.000 58.700  ? 5   THR OOO OG1 1 
ATOM   7087  C CG2 . THR E  1 6   ? -54.067  45.592  172.484 1.000 62.220  ? 5   THR OOO CG2 1 
ATOM   7088  N N   . GLN E  1 7   ? -55.940  43.011  173.231 1.000 42.730  ? 6   GLN OOO N   1 
ATOM   7089  C CA  . GLN E  1 7   ? -55.715  41.566  173.433 1.000 43.590  ? 6   GLN OOO CA  1 
ATOM   7090  C C   . GLN E  1 7   ? -54.754  41.069  172.354 1.000 50.160  ? 6   GLN OOO C   1 
ATOM   7091  O O   . GLN E  1 7   ? -54.801  41.553  171.214 1.000 49.530  ? 6   GLN OOO O   1 
ATOM   7092  C CB  . GLN E  1 7   ? -57.093  40.914  173.417 1.000 46.110  ? 6   GLN OOO CB  1 
ATOM   7093  C CG  . GLN E  1 7   ? -57.154  39.447  173.777 1.000 49.080  ? 6   GLN OOO CG  1 
ATOM   7094  C CD  . GLN E  1 7   ? -58.567  39.013  174.126 1.000 43.130  ? 6   GLN OOO CD  1 
ATOM   7095  O OE1 . GLN E  1 7   ? -59.478  39.836  174.341 1.000 38.140  ? 6   GLN OOO OE1 1 
ATOM   7096  N NE2 . GLN E  1 7   ? -58.761  37.705  174.166 1.000 39.860  ? 6   GLN OOO NE2 1 
ATOM   7097  N N   . SER E  1 8   ? -53.880  40.133  172.710 1.000 44.290  ? 7   SER OOO N   1 
ATOM   7098  C CA  . SER E  1 8   ? -52.915  39.601  171.717 1.000 48.280  ? 7   SER OOO CA  1 
ATOM   7099  C C   . SER E  1 8   ? -52.564  38.155  172.025 1.000 48.550  ? 7   SER OOO C   1 
ATOM   7100  O O   . SER E  1 8   ? -52.455  37.792  173.197 1.000 46.750  ? 7   SER OOO O   1 
ATOM   7101  C CB  . SER E  1 8   ? -51.670  40.451  171.624 1.000 46.220  ? 7   SER OOO CB  1 
ATOM   7102  O OG  . SER E  1 8   ? -50.800  40.178  172.708 1.000 61.650  ? 7   SER OOO OG  1 
ATOM   7103  N N   . PRO E  1 9   ? -52.392  37.298  170.989 1.000 49.430  ? 8   PRO OOO N   1 
ATOM   7104  C CA  . PRO E  1 9   ? -52.603  37.662  169.578 1.000 49.580  ? 8   PRO OOO CA  1 
ATOM   7105  C C   . PRO E  1 9   ? -54.098  37.765  169.236 1.000 49.850  ? 8   PRO OOO C   1 
ATOM   7106  O O   . PRO E  1 9   ? -54.913  37.406  170.069 1.000 53.580  ? 8   PRO OOO O   1 
ATOM   7107  C CB  . PRO E  1 9   ? -51.952  36.483  168.839 1.000 47.420  ? 8   PRO OOO CB  1 
ATOM   7108  C CG  . PRO E  1 9   ? -52.171  35.315  169.763 1.000 48.180  ? 8   PRO OOO CG  1 
ATOM   7109  C CD  . PRO E  1 9   ? -52.000  35.890  171.153 1.000 47.060  ? 8   PRO OOO CD  1 
ATOM   7110  N N   . SER E  1 10  ? -54.443  38.232  168.036 1.000 49.730  ? 9   SER OOO N   1 
ATOM   7111  C CA  . SER E  1 10  ? -55.863  38.218  167.609 1.000 53.530  ? 9   SER OOO CA  1 
ATOM   7112  C C   . SER E  1 10  ? -56.289  36.788  167.277 1.000 48.990  ? 9   SER OOO C   1 
ATOM   7113  O O   . SER E  1 10  ? -57.470  36.440  167.440 1.000 43.870  ? 9   SER OOO O   1 
ATOM   7114  C CB  . SER E  1 10  ? -56.120  39.165  166.477 1.000 59.120  ? 9   SER OOO CB  1 
ATOM   7115  O OG  . SER E  1 10  ? -55.355  40.345  166.626 1.000 66.770  ? 9   SER OOO OG  1 
ATOM   7116  N N   . SER E  1 11  ? -55.356  35.969  166.817 1.000 48.050  ? 10  SER OOO N   1 
ATOM   7117  C CA  . SER E  1 11  ? -55.658  34.574  166.432 1.000 50.540  ? 10  SER OOO CA  1 
ATOM   7118  C C   . SER E  1 11  ? -54.431  33.728  166.714 1.000 46.810  ? 10  SER OOO C   1 
ATOM   7119  O O   . SER E  1 11  ? -53.309  34.233  166.711 1.000 49.940  ? 10  SER OOO O   1 
ATOM   7120  C CB  . SER E  1 11  ? -56.106  34.464  164.988 1.000 57.280  ? 10  SER OOO CB  1 
ATOM   7121  O OG  . SER E  1 11  ? -55.187  35.107  164.123 1.000 63.340  ? 10  SER OOO OG  1 
ATOM   7122  N N   . LEU E  1 12  ? -54.664  32.459  166.997 1.000 44.950  ? 11  LEU OOO N   1 
ATOM   7123  C CA  . LEU E  1 12  ? -53.572  31.554  167.405 1.000 56.550  ? 11  LEU OOO CA  1 
ATOM   7124  C C   . LEU E  1 12  ? -53.980  30.142  167.017 1.000 55.010  ? 11  LEU OOO C   1 
ATOM   7125  O O   . LEU E  1 12  ? -55.112  29.714  167.296 1.000 58.420  ? 11  LEU OOO O   1 
ATOM   7126  C CB  . LEU E  1 12  ? -53.331  31.685  168.917 1.000 69.280  ? 11  LEU OOO CB  1 
ATOM   7127  C CG  . LEU E  1 12  ? -52.161  30.944  169.585 1.000 75.060  ? 11  LEU OOO CG  1 
ATOM   7128  C CD1 . LEU E  1 12  ? -52.571  29.564  170.099 1.000 83.190  ? 11  LEU OOO CD1 1 
ATOM   7129  C CD2 . LEU E  1 12  ? -50.946  30.837  168.671 1.000 80.290  ? 11  LEU OOO CD2 1 
ATOM   7130  N N   . SER E  1 13  ? -53.055  29.437  166.375 1.000 62.230  ? 12  SER OOO N   1 
ATOM   7131  C CA  . SER E  1 13  ? -53.214  28.006  166.027 1.000 62.320  ? 12  SER OOO CA  1 
ATOM   7132  C C   . SER E  1 13  ? -52.219  27.206  166.865 1.000 59.880  ? 12  SER OOO C   1 
ATOM   7133  O O   . SER E  1 13  ? -51.051  27.619  167.007 1.000 61.840  ? 12  SER OOO O   1 
ATOM   7134  C CB  . SER E  1 13  ? -53.021  27.790  164.552 1.000 68.100  ? 12  SER OOO CB  1 
ATOM   7135  O OG  . SER E  1 13  ? -53.629  26.575  164.138 1.000 78.240  ? 12  SER OOO OG  1 
ATOM   7136  N N   . ALA E  1 14  ? -52.664  26.076  167.393 1.000 57.440  ? 13  ALA OOO N   1 
ATOM   7137  C CA  . ALA E  1 14  ? -51.792  25.248  168.255 1.000 62.400  ? 13  ALA OOO CA  1 
ATOM   7138  C C   . ALA E  1 14  ? -52.334  23.831  168.293 1.000 59.540  ? 13  ALA OOO C   1 
ATOM   7139  O O   . ALA E  1 14  ? -53.526  23.596  168.030 1.000 61.760  ? 13  ALA OOO O   1 
ATOM   7140  C CB  . ALA E  1 14  ? -51.697  25.839  169.643 1.000 68.740  ? 13  ALA OOO CB  1 
ATOM   7141  N N   . SER E  1 15  ? -51.453  22.902  168.630 1.000 69.040  ? 14  SER OOO N   1 
ATOM   7142  C CA  . SER E  1 15  ? -51.788  21.457  168.632 1.000 69.670  ? 14  SER OOO CA  1 
ATOM   7143  C C   . SER E  1 15  ? -52.078  20.996  170.055 1.000 58.830  ? 14  SER OOO C   1 
ATOM   7144  O O   . SER E  1 15  ? -51.455  21.503  171.011 1.000 73.920  ? 14  SER OOO O   1 
ATOM   7145  C CB  . SER E  1 15  ? -50.689  20.642  167.999 1.000 71.520  ? 14  SER OOO CB  1 
ATOM   7146  N N   . VAL E  1 16  ? -52.999  20.045  170.170 1.000 57.870  ? 15  VAL OOO N   1 
ATOM   7147  C CA  . VAL E  1 16  ? -53.373  19.413  171.458 1.000 65.580  ? 15  VAL OOO CA  1 
ATOM   7148  C C   . VAL E  1 16  ? -52.117  19.140  172.284 1.000 73.710  ? 15  VAL OOO C   1 
ATOM   7149  O O   . VAL E  1 16  ? -51.090  18.684  171.733 1.000 77.530  ? 15  VAL OOO O   1 
ATOM   7150  C CB  . VAL E  1 16  ? -54.168  18.124  171.224 1.000 65.670  ? 15  VAL OOO CB  1 
ATOM   7151  C CG1 . VAL E  1 16  ? -54.385  17.382  172.533 1.000 66.230  ? 15  VAL OOO CG1 1 
ATOM   7152  C CG2 . VAL E  1 16  ? -55.486  18.430  170.527 1.000 62.370  ? 15  VAL OOO CG2 1 
ATOM   7153  N N   . GLY E  1 17  ? -52.187  19.456  173.575 1.000 71.460  ? 16  GLY OOO N   1 
ATOM   7154  C CA  . GLY E  1 17  ? -51.051  19.281  174.488 1.000 62.790  ? 16  GLY OOO CA  1 
ATOM   7155  C C   . GLY E  1 17  ? -50.148  20.487  174.583 1.000 58.900  ? 16  GLY OOO C   1 
ATOM   7156  O O   . GLY E  1 17  ? -49.345  20.541  175.521 1.000 68.810  ? 16  GLY OOO O   1 
ATOM   7157  N N   . ASP E  1 18  ? -50.266  21.454  173.689 1.000 61.940  ? 17  ASP OOO N   1 
ATOM   7158  C CA  . ASP E  1 18  ? -49.384  22.642  173.732 1.000 66.300  ? 17  ASP OOO CA  1 
ATOM   7159  C C   . ASP E  1 18  ? -49.810  23.600  174.853 1.000 70.700  ? 17  ASP OOO C   1 
ATOM   7160  O O   . ASP E  1 18  ? -50.964  23.587  175.319 1.000 71.590  ? 17  ASP OOO O   1 
ATOM   7161  C CB  . ASP E  1 18  ? -49.396  23.360  172.386 1.000 72.610  ? 17  ASP OOO CB  1 
ATOM   7162  N N   . ARG E  1 19  ? -48.862  24.432  175.268 1.000 63.000  ? 18  ARG OOO N   1 
ATOM   7163  C CA  . ARG E  1 19  ? -49.092  25.482  176.274 1.000 63.750  ? 18  ARG OOO CA  1 
ATOM   7164  C C   . ARG E  1 19  ? -49.400  26.789  175.555 1.000 64.590  ? 18  ARG OOO C   1 
ATOM   7165  O O   . ARG E  1 19  ? -48.568  27.267  174.768 1.000 60.710  ? 18  ARG OOO O   1 
ATOM   7166  C CB  . ARG E  1 19  ? -47.878  25.640  177.186 1.000 65.310  ? 18  ARG OOO CB  1 
ATOM   7167  C CG  . ARG E  1 19  ? -47.965  26.819  178.142 1.000 64.190  ? 18  ARG OOO CG  1 
ATOM   7168  C CD  . ARG E  1 19  ? -46.664  27.027  178.899 1.000 65.800  ? 18  ARG OOO CD  1 
ATOM   7169  N NE  . ARG E  1 19  ? -46.622  28.271  179.662 1.000 62.280  ? 18  ARG OOO NE  1 
ATOM   7170  C CZ  . ARG E  1 19  ? -47.047  28.421  180.922 1.000 59.270  ? 18  ARG OOO CZ  1 
ATOM   7171  N NH1 . ARG E  1 19  ? -47.556  27.410  181.607 1.000 55.820  ? 18  ARG OOO NH1 1 
ATOM   7172  N NH2 . ARG E  1 19  ? -46.968  29.602  181.505 1.000 63.690  ? 18  ARG OOO NH2 1 
ATOM   7173  N N   . VAL E  1 20  ? -50.561  27.367  175.869 1.000 60.680  ? 19  VAL OOO N   1 
ATOM   7174  C CA  . VAL E  1 20  ? -51.053  28.592  175.192 1.000 55.550  ? 19  VAL OOO CA  1 
ATOM   7175  C C   . VAL E  1 20  ? -51.137  29.709  176.218 1.000 51.760  ? 19  VAL OOO C   1 
ATOM   7176  O O   . VAL E  1 20  ? -51.700  29.520  177.305 1.000 54.040  ? 19  VAL OOO O   1 
ATOM   7177  C CB  . VAL E  1 20  ? -52.404  28.327  174.524 1.000 59.950  ? 19  VAL OOO CB  1 
ATOM   7178  C CG1 . VAL E  1 20  ? -52.922  29.595  173.872 1.000 62.580  ? 19  VAL OOO CG1 1 
ATOM   7179  C CG2 . VAL E  1 20  ? -52.280  27.211  173.505 1.000 61.530  ? 19  VAL OOO CG2 1 
ATOM   7180  N N   . THR E  1 21  ? -50.603  30.864  175.859 1.000 52.350  ? 20  THR OOO N   1 
ATOM   7181  C CA  . THR E  1 21  ? -50.762  32.085  176.677 1.000 55.660  ? 20  THR OOO CA  1 
ATOM   7182  C C   . THR E  1 21  ? -51.321  33.201  175.806 1.000 56.410  ? 20  THR OOO C   1 
ATOM   7183  O O   . THR E  1 21  ? -50.737  33.537  174.777 1.000 47.860  ? 20  THR OOO O   1 
ATOM   7184  C CB  . THR E  1 21  ? -49.454  32.481  177.360 1.000 61.250  ? 20  THR OOO CB  1 
ATOM   7185  O OG1 . THR E  1 21  ? -48.427  32.605  176.379 1.000 65.890  ? 20  THR OOO OG1 1 
ATOM   7186  C CG2 . THR E  1 21  ? -49.048  31.462  178.400 1.000 64.340  ? 20  THR OOO CG2 1 
ATOM   7187  N N   . ILE E  1 22  ? -52.440  33.762  176.254 1.000 54.260  ? 21  ILE OOO N   1 
ATOM   7188  C CA  . ILE E  1 22  ? -53.063  34.959  175.633 1.000 45.270  ? 21  ILE OOO CA  1 
ATOM   7189  C C   . ILE E  1 22  ? -52.839  36.127  176.583 1.000 41.960  ? 21  ILE OOO C   1 
ATOM   7190  O O   . ILE E  1 22  ? -53.001  35.979  177.805 1.000 39.620  ? 21  ILE OOO O   1 
ATOM   7191  C CB  . ILE E  1 22  ? -54.560  34.710  175.385 1.000 51.470  ? 21  ILE OOO CB  1 
ATOM   7192  C CG1 . ILE E  1 22  ? -54.775  33.468  174.522 1.000 53.880  ? 21  ILE OOO CG1 1 
ATOM   7193  C CG2 . ILE E  1 22  ? -55.191  35.949  174.763 1.000 53.500  ? 21  ILE OOO CG2 1 
ATOM   7194  C CD1 . ILE E  1 22  ? -56.201  33.044  174.420 1.000 51.710  ? 21  ILE OOO CD1 1 
ATOM   7195  N N   . THR E  1 23  ? -52.496  37.283  176.031 1.000 41.670  ? 22  THR OOO N   1 
ATOM   7196  C CA  . THR E  1 23  ? -52.226  38.478  176.847 1.000 45.640  ? 22  THR OOO CA  1 
ATOM   7197  C C   . THR E  1 23  ? -53.249  39.562  176.548 1.000 43.020  ? 22  THR OOO C   1 
ATOM   7198  O O   . THR E  1 23  ? -53.879  39.579  175.482 1.000 45.940  ? 22  THR OOO O   1 
ATOM   7199  C CB  . THR E  1 23  ? -50.794  38.971  176.628 1.000 45.850  ? 22  THR OOO CB  1 
ATOM   7200  O OG1 . THR E  1 23  ? -50.685  39.558  175.333 1.000 48.900  ? 22  THR OOO OG1 1 
ATOM   7201  C CG2 . THR E  1 23  ? -49.823  37.826  176.752 1.000 44.580  ? 22  THR OOO CG2 1 
ATOM   7202  N N   . CYS E  1 24  ? -53.405  40.478  177.495 1.000 43.060  ? 23  CYS OOO N   1 
ATOM   7203  C CA  . CYS E  1 24  ? -54.203  41.689  177.231 1.000 43.580  ? 23  CYS OOO CA  1 
ATOM   7204  C C   . CYS E  1 24  ? -53.587  42.864  177.971 1.000 41.350  ? 23  CYS OOO C   1 
ATOM   7205  O O   . CYS E  1 24  ? -52.879  42.689  178.953 1.000 44.230  ? 23  CYS OOO O   1 
ATOM   7206  C CB  . CYS E  1 24  ? -55.676  41.487  177.557 1.000 52.660  ? 23  CYS OOO CB  1 
ATOM   7207  S SG  . CYS E  1 24  ? -56.054  41.440  179.323 1.000 56.270  ? 23  CYS OOO SG  1 
ATOM   7208  N N   . ARG E  1 25  ? -53.909  44.053  177.492 1.000 41.580  ? 24  ARG OOO N   1 
ATOM   7209  C CA  . ARG E  1 25  ? -53.365  45.304  178.058 1.000 45.090  ? 24  ARG OOO CA  1 
ATOM   7210  C C   . ARG E  1 25  ? -54.494  46.318  178.214 1.000 44.620  ? 24  ARG OOO C   1 
ATOM   7211  O O   . ARG E  1 25  ? -55.256  46.555  177.262 1.000 42.160  ? 24  ARG OOO O   1 
ATOM   7212  C CB  . ARG E  1 25  ? -52.233  45.843  177.178 1.000 53.140  ? 24  ARG OOO CB  1 
ATOM   7213  C CG  . ARG E  1 25  ? -51.942  47.330  177.331 1.000 58.400  ? 24  ARG OOO CG  1 
ATOM   7214  C CD  . ARG E  1 25  ? -50.729  47.585  178.213 1.000 72.710  ? 24  ARG OOO CD  1 
ATOM   7215  N NE  . ARG E  1 25  ? -49.514  46.929  177.734 1.000 72.120  ? 24  ARG OOO NE  1 
ATOM   7216  N N   . ALA E  1 26  ? -54.556  46.930  179.388 1.000 44.160  ? 25  ALA OOO N   1 
ATOM   7217  C CA  . ALA E  1 26  ? -55.549  47.971  179.700 1.000 44.520  ? 25  ALA OOO CA  1 
ATOM   7218  C C   . ALA E  1 26  ? -54.962  49.348  179.389 1.000 44.830  ? 25  ALA OOO C   1 
ATOM   7219  O O   . ALA E  1 26  ? -53.796  49.617  179.672 1.000 39.920  ? 25  ALA OOO O   1 
ATOM   7220  C CB  . ALA E  1 26  ? -55.988  47.873  181.139 1.000 42.640  ? 25  ALA OOO CB  1 
ATOM   7221  N N   . SER E  1 27  ? -55.802  50.225  178.852 1.000 45.420  ? 26  SER OOO N   1 
ATOM   7222  C CA  . SER E  1 27  ? -55.370  51.604  178.558 1.000 48.560  ? 26  SER OOO CA  1 
ATOM   7223  C C   . SER E  1 27  ? -54.998  52.351  179.837 1.000 51.290  ? 26  SER OOO C   1 
ATOM   7224  O O   . SER E  1 27  ? -54.362  53.408  179.723 1.000 47.000  ? 26  SER OOO O   1 
ATOM   7225  C CB  . SER E  1 27  ? -56.408  52.343  177.767 1.000 52.670  ? 26  SER OOO CB  1 
ATOM   7226  O OG  . SER E  1 27  ? -57.590  52.568  178.526 1.000 46.870  ? 26  SER OOO OG  1 
ATOM   7227  N N   . GLN E  1 28  ? -55.397  51.855  181.003 1.000 57.440  ? 27  GLN OOO N   1 
ATOM   7228  C CA  . GLN E  1 28  ? -54.999  52.471  182.285 1.000 56.080  ? 27  GLN OOO CA  1 
ATOM   7229  C C   . GLN E  1 28  ? -55.081  51.390  183.351 1.000 52.390  ? 27  GLN OOO C   1 
ATOM   7230  O O   . GLN E  1 28  ? -55.664  50.315  183.115 1.000 50.190  ? 27  GLN OOO O   1 
ATOM   7231  C CB  . GLN E  1 28  ? -55.904  53.664  182.618 1.000 62.330  ? 27  GLN OOO CB  1 
ATOM   7232  C CG  . GLN E  1 28  ? -57.199  53.289  183.333 1.000 62.300  ? 27  GLN OOO CG  1 
ATOM   7233  C CD  . GLN E  1 28  ? -58.146  54.450  183.523 1.000 67.140  ? 27  GLN OOO CD  1 
ATOM   7234  O OE1 . GLN E  1 28  ? -58.111  55.448  182.806 1.000 69.090  ? 27  GLN OOO OE1 1 
ATOM   7235  N NE2 . GLN E  1 28  ? -59.073  54.300  184.459 1.000 71.310  ? 27  GLN OOO NE2 1 
ATOM   7236  N N   . GLY E  1 29  ? -54.519  51.684  184.514 1.000 45.050  ? 28  GLY OOO N   1 
ATOM   7237  C CA  . GLY E  1 29  ? -54.465  50.692  185.598 1.000 43.070  ? 28  GLY OOO CA  1 
ATOM   7238  C C   . GLY E  1 29  ? -55.867  50.262  186.027 1.000 39.620  ? 28  GLY OOO C   1 
ATOM   7239  O O   . GLY E  1 29  ? -56.758  51.111  186.212 1.000 40.470  ? 28  GLY OOO O   1 
ATOM   7240  N N   . ILE E  1 30  ? -56.062  48.958  186.170 1.000 39.190  ? 29  ILE OOO N   1 
ATOM   7241  C CA  . ILE E  1 30  ? -57.376  48.375  186.549 1.000 38.560  ? 29  ILE OOO CA  1 
ATOM   7242  C C   . ILE E  1 30  ? -57.138  47.400  187.686 1.000 34.980  ? 29  ILE OOO C   1 
ATOM   7243  O O   . ILE E  1 30  ? -57.992  46.553  187.957 1.000 36.660  ? 29  ILE OOO O   1 
ATOM   7244  C CB  . ILE E  1 30  ? -58.081  47.682  185.370 1.000 38.780  ? 29  ILE OOO CB  1 
ATOM   7245  C CG1 . ILE E  1 30  ? -57.263  46.506  184.837 1.000 39.710  ? 29  ILE OOO CG1 1 
ATOM   7246  C CG2 . ILE E  1 30  ? -58.389  48.680  184.277 1.000 39.290  ? 29  ILE OOO CG2 1 
ATOM   7247  C CD1 . ILE E  1 30  ? -58.025  45.582  183.911 1.000 38.340  ? 29  ILE OOO CD1 1 
ATOM   7248  N N   . SER E  1 31  ? -55.987  47.509  188.339 1.000 34.520  ? 30  SER OOO N   1 
ATOM   7249  C CA  . SER E  1 31  ? -55.666  46.703  189.534 1.000 38.420  ? 30  SER OOO CA  1 
ATOM   7250  C C   . SER E  1 31  ? -55.879  45.233  189.183 1.000 39.750  ? 30  SER OOO C   1 
ATOM   7251  O O   . SER E  1 31  ? -55.377  44.788  188.140 1.000 43.290  ? 30  SER OOO O   1 
ATOM   7252  C CB  . SER E  1 31  ? -56.512  47.254  190.692 1.000 42.010  ? 30  SER OOO CB  1 
ATOM   7253  O OG  . SER E  1 31  ? -56.404  46.445  191.835 1.000 43.570  ? 30  SER OOO OG  1 
ATOM   7254  N N   . SER E  1 32  ? -56.612  44.475  189.996 1.000 37.450  ? 31  SER OOO N   1 
ATOM   7255  C CA  . SER E  1 32  ? -56.918  43.055  189.736 1.000 32.950  ? 31  SER OOO CA  1 
ATOM   7256  C C   . SER E  1 32  ? -58.332  42.834  189.153 1.000 27.160  ? 31  SER OOO C   1 
ATOM   7257  O O   . SER E  1 32  ? -58.840  41.709  189.227 1.000 28.540  ? 31  SER OOO O   1 
ATOM   7258  C CB  . SER E  1 32  ? -56.720  42.267  191.003 1.000 34.990  ? 31  SER OOO CB  1 
ATOM   7259  O OG  . SER E  1 32  ? -57.442  42.868  192.073 1.000 38.760  ? 31  SER OOO OG  1 
ATOM   7260  N N   . TYR E  1 33  ? -58.964  43.844  188.589 1.000 29.470  ? 32  TYR OOO N   1 
ATOM   7261  C CA  . TYR E  1 33  ? -60.388  43.726  188.178 1.000 29.860  ? 32  TYR OOO CA  1 
ATOM   7262  C C   . TYR E  1 33  ? -60.473  43.300  186.700 1.000 27.430  ? 32  TYR OOO C   1 
ATOM   7263  O O   . TYR E  1 33  ? -60.788  44.094  185.810 1.000 30.390  ? 32  TYR OOO O   1 
ATOM   7264  C CB  . TYR E  1 33  ? -61.113  45.037  188.439 1.000 30.080  ? 32  TYR OOO CB  1 
ATOM   7265  C CG  . TYR E  1 33  ? -61.301  45.321  189.915 1.000 29.710  ? 32  TYR OOO CG  1 
ATOM   7266  C CD1 . TYR E  1 33  ? -60.273  45.840  190.700 1.000 28.620  ? 32  TYR OOO CD1 1 
ATOM   7267  C CD2 . TYR E  1 33  ? -62.498  45.017  190.546 1.000 29.840  ? 32  TYR OOO CD2 1 
ATOM   7268  C CE1 . TYR E  1 33  ? -60.443  46.073  192.073 1.000 24.830  ? 32  TYR OOO CE1 1 
ATOM   7269  C CE2 . TYR E  1 33  ? -62.686  45.251  191.896 1.000 27.460  ? 32  TYR OOO CE2 1 
ATOM   7270  C CZ  . TYR E  1 33  ? -61.660  45.771  192.673 1.000 25.380  ? 32  TYR OOO CZ  1 
ATOM   7271  O OH  . TYR E  1 33  ? -61.888  46.005  194.015 1.000 26.710  ? 32  TYR OOO OH  1 
ATOM   7272  N N   . LEU E  1 34  ? -60.190  42.039  186.473 1.000 28.550  ? 33  LEU OOO N   1 
ATOM   7273  C CA  . LEU E  1 34  ? -60.026  41.489  185.112 1.000 30.720  ? 33  LEU OOO CA  1 
ATOM   7274  C C   . LEU E  1 34  ? -60.644  40.106  185.067 1.000 27.190  ? 33  LEU OOO C   1 
ATOM   7275  O O   . LEU E  1 34  ? -60.289  39.231  185.874 1.000 30.140  ? 33  LEU OOO O   1 
ATOM   7276  C CB  . LEU E  1 34  ? -58.537  41.458  184.757 1.000 33.350  ? 33  LEU OOO CB  1 
ATOM   7277  C CG  . LEU E  1 34  ? -58.144  41.238  183.297 1.000 36.210  ? 33  LEU OOO CG  1 
ATOM   7278  C CD1 . LEU E  1 34  ? -58.196  39.754  182.945 1.000 32.960  ? 33  LEU OOO CD1 1 
ATOM   7279  C CD2 . LEU E  1 34  ? -59.038  42.068  182.393 1.000 36.300  ? 33  LEU OOO CD2 1 
ATOM   7280  N N   . ASN E  1 35  ? -61.547  39.912  184.103 1.000 29.340  ? 34  ASN OOO N   1 
ATOM   7281  C CA  . ASN E  1 35  ? -62.230  38.617  183.911 1.000 28.190  ? 34  ASN OOO CA  1 
ATOM   7282  C C   . ASN E  1 35  ? -61.845  38.042  182.542 1.000 27.850  ? 34  ASN OOO C   1 
ATOM   7283  O O   . ASN E  1 35  ? -61.480  38.785  181.630 1.000 28.030  ? 34  ASN OOO O   1 
ATOM   7284  C CB  . ASN E  1 35  ? -63.754  38.766  184.014 1.000 30.400  ? 34  ASN OOO CB  1 
ATOM   7285  C CG  . ASN E  1 35  ? -64.244  39.403  185.303 1.000 31.120  ? 34  ASN OOO CG  1 
ATOM   7286  O OD1 . ASN E  1 35  ? -63.678  39.180  186.368 1.000 27.500  ? 34  ASN OOO OD1 1 
ATOM   7287  N ND2 . ASN E  1 35  ? -65.326  40.182  185.213 1.000 26.560  ? 34  ASN OOO ND2 1 
ATOM   7288  N N   . TRP E  1 36  ? -62.002  36.738  182.410 1.000 27.770  ? 35  TRP OOO N   1 
ATOM   7289  C CA  . TRP E  1 36  ? -61.776  36.000  181.141 1.000 29.430  ? 35  TRP OOO CA  1 
ATOM   7290  C C   . TRP E  1 36  ? -63.003  35.169  180.803 1.000 26.140  ? 35  TRP OOO C   1 
ATOM   7291  O O   . TRP E  1 36  ? -63.523  34.463  181.679 1.000 25.690  ? 35  TRP OOO O   1 
ATOM   7292  C CB  . TRP E  1 36  ? -60.554  35.073  181.242 1.000 31.500  ? 35  TRP OOO CB  1 
ATOM   7293  C CG  . TRP E  1 36  ? -59.234  35.780  181.268 1.000 31.180  ? 35  TRP OOO CG  1 
ATOM   7294  C CD1 . TRP E  1 36  ? -58.468  36.024  182.374 1.000 35.110  ? 35  TRP OOO CD1 1 
ATOM   7295  C CD2 . TRP E  1 36  ? -58.521  36.338  180.154 1.000 34.440  ? 35  TRP OOO CD2 1 
ATOM   7296  N NE1 . TRP E  1 36  ? -57.344  36.720  182.024 1.000 33.910  ? 35  TRP OOO NE1 1 
ATOM   7297  C CE2 . TRP E  1 36  ? -57.335  36.915  180.666 1.000 34.850  ? 35  TRP OOO CE2 1 
ATOM   7298  C CE3 . TRP E  1 36  ? -58.756  36.406  178.774 1.000 37.680  ? 35  TRP OOO CE3 1 
ATOM   7299  C CZ2 . TRP E  1 36  ? -56.389  37.541  179.846 1.000 37.680  ? 35  TRP OOO CZ2 1 
ATOM   7300  C CZ3 . TRP E  1 36  ? -57.817  37.031  177.966 1.000 37.110  ? 35  TRP OOO CZ3 1 
ATOM   7301  C CH2 . TRP E  1 36  ? -56.650  37.588  178.497 1.000 37.660  ? 35  TRP OOO CH2 1 
ATOM   7302  N N   . TYR E  1 37  ? -63.429  35.235  179.543 1.000 29.260  ? 36  TYR OOO N   1 
ATOM   7303  C CA  . TYR E  1 37  ? -64.560  34.430  179.041 1.000 29.920  ? 36  TYR OOO CA  1 
ATOM   7304  C C   . TYR E  1 37  ? -64.124  33.561  177.847 1.000 31.280  ? 36  TYR OOO C   1 
ATOM   7305  O O   . TYR E  1 37  ? -63.208  33.891  177.100 1.000 28.340  ? 36  TYR OOO O   1 
ATOM   7306  C CB  . TYR E  1 37  ? -65.729  35.299  178.594 1.000 27.820  ? 36  TYR OOO CB  1 
ATOM   7307  C CG  . TYR E  1 37  ? -66.316  36.188  179.661 1.000 26.890  ? 36  TYR OOO CG  1 
ATOM   7308  C CD1 . TYR E  1 37  ? -65.701  37.392  179.989 1.000 29.510  ? 36  TYR OOO CD1 1 
ATOM   7309  C CD2 . TYR E  1 37  ? -67.512  35.864  180.300 1.000 25.800  ? 36  TYR OOO CD2 1 
ATOM   7310  C CE1 . TYR E  1 37  ? -66.251  38.235  180.953 1.000 28.840  ? 36  TYR OOO CE1 1 
ATOM   7311  C CE2 . TYR E  1 37  ? -68.071  36.690  181.260 1.000 25.480  ? 36  TYR OOO CE2 1 
ATOM   7312  C CZ  . TYR E  1 37  ? -67.433  37.878  181.585 1.000 29.720  ? 36  TYR OOO CZ  1 
ATOM   7313  O OH  . TYR E  1 37  ? -67.932  38.738  182.534 1.000 28.690  ? 36  TYR OOO OH  1 
ATOM   7314  N N   . GLN E  1 38  ? -64.870  32.484  177.671 1.000 33.040  ? 37  GLN OOO N   1 
ATOM   7315  C CA  . GLN E  1 38  ? -64.718  31.529  176.553 1.000 35.060  ? 37  GLN OOO CA  1 
ATOM   7316  C C   . GLN E  1 38  ? -66.015  31.568  175.753 1.000 35.290  ? 37  GLN OOO C   1 
ATOM   7317  O O   . GLN E  1 38  ? -67.098  31.331  176.311 1.000 36.390  ? 37  GLN OOO O   1 
ATOM   7318  C CB  . GLN E  1 38  ? -64.519  30.118  177.101 1.000 35.610  ? 37  GLN OOO CB  1 
ATOM   7319  C CG  . GLN E  1 38  ? -64.086  29.055  176.083 1.000 37.160  ? 37  GLN OOO CG  1 
ATOM   7320  C CD  . GLN E  1 38  ? -64.201  27.646  176.635 1.000 37.360  ? 37  GLN OOO CD  1 
ATOM   7321  O OE1 . GLN E  1 38  ? -65.235  27.276  177.193 1.000 40.120  ? 37  GLN OOO OE1 1 
ATOM   7322  N NE2 . GLN E  1 38  ? -63.118  26.871  176.557 1.000 39.180  ? 37  GLN OOO NE2 1 
ATOM   7323  N N   . GLN E  1 39  ? -65.898  31.833  174.461 1.000 37.120  ? 38  GLN OOO N   1 
ATOM   7324  C CA  . GLN E  1 39  ? -67.072  31.790  173.565 1.000 37.150  ? 38  GLN OOO CA  1 
ATOM   7325  C C   . GLN E  1 39  ? -66.811  30.764  172.470 1.000 36.550  ? 38  GLN OOO C   1 
ATOM   7326  O O   . GLN E  1 39  ? -65.940  30.972  171.619 1.000 32.060  ? 38  GLN OOO O   1 
ATOM   7327  C CB  . GLN E  1 39  ? -67.355  33.161  172.960 1.000 36.420  ? 38  GLN OOO CB  1 
ATOM   7328  C CG  . GLN E  1 39  ? -68.740  33.198  172.350 1.000 37.530  ? 38  GLN OOO CG  1 
ATOM   7329  C CD  . GLN E  1 39  ? -69.060  34.496  171.666 1.000 34.070  ? 38  GLN OOO CD  1 
ATOM   7330  O OE1 . GLN E  1 39  ? -68.157  35.224  171.276 1.000 34.190  ? 38  GLN OOO OE1 1 
ATOM   7331  N NE2 . GLN E  1 39  ? -70.352  34.789  171.523 1.000 32.270  ? 38  GLN OOO NE2 1 
ATOM   7332  N N   . LYS E  1 40  ? -67.551  29.680  172.538 1.000 37.690  ? 39  LYS OOO N   1 
ATOM   7333  C CA  . LYS E  1 40  ? -67.483  28.689  171.444 1.000 46.850  ? 39  LYS OOO CA  1 
ATOM   7334  C C   . LYS E  1 40  ? -68.402  29.158  170.330 1.000 44.670  ? 39  LYS OOO C   1 
ATOM   7335  O O   . LYS E  1 40  ? -69.352  29.915  170.564 1.000 41.000  ? 39  LYS OOO O   1 
ATOM   7336  C CB  . LYS E  1 40  ? -67.880  27.320  171.975 1.000 49.630  ? 39  LYS OOO CB  1 
ATOM   7337  C CG  . LYS E  1 40  ? -66.882  26.748  172.969 1.000 56.140  ? 39  LYS OOO CG  1 
ATOM   7338  C CD  . LYS E  1 40  ? -67.365  25.475  173.609 1.000 64.690  ? 39  LYS OOO CD  1 
ATOM   7339  C CE  . LYS E  1 40  ? -66.730  25.194  174.953 1.000 72.890  ? 39  LYS OOO CE  1 
ATOM   7340  N NZ  . LYS E  1 40  ? -65.977  23.923  174.956 1.000 77.950  ? 39  LYS OOO NZ  1 
ATOM   7341  N N   . PRO E  1 41  ? -68.126  28.756  169.074 1.000 54.310  ? 40  PRO OOO N   1 
ATOM   7342  C CA  . PRO E  1 41  ? -68.898  29.286  167.942 1.000 51.950  ? 40  PRO OOO CA  1 
ATOM   7343  C C   . PRO E  1 41  ? -70.405  29.068  168.085 1.000 48.010  ? 40  PRO OOO C   1 
ATOM   7344  O O   . PRO E  1 41  ? -70.856  28.008  168.487 1.000 45.660  ? 40  PRO OOO O   1 
ATOM   7345  C CB  . PRO E  1 41  ? -68.343  28.504  166.742 1.000 57.750  ? 40  PRO OOO CB  1 
ATOM   7346  C CG  . PRO E  1 41  ? -66.952  28.109  167.166 1.000 54.230  ? 40  PRO OOO CG  1 
ATOM   7347  C CD  . PRO E  1 41  ? -67.057  27.829  168.652 1.000 55.550  ? 40  PRO OOO CD  1 
ATOM   7348  N N   . GLY E  1 42  ? -71.155  30.141  167.848 1.000 54.750  ? 41  GLY OOO N   1 
ATOM   7349  C CA  . GLY E  1 42  ? -72.622  30.146  167.984 1.000 54.260  ? 41  GLY OOO CA  1 
ATOM   7350  C C   . GLY E  1 42  ? -73.170  30.041  169.396 1.000 53.080  ? 41  GLY OOO C   1 
ATOM   7351  O O   . GLY E  1 42  ? -74.381  29.886  169.551 1.000 60.290  ? 41  GLY OOO O   1 
ATOM   7352  N N   . LYS E  1 43  ? -72.338  30.125  170.425 1.000 48.870  ? 42  LYS OOO N   1 
ATOM   7353  C CA  . LYS E  1 43  ? -72.827  30.038  171.816 1.000 45.080  ? 42  LYS OOO CA  1 
ATOM   7354  C C   . LYS E  1 43  ? -72.567  31.360  172.536 1.000 37.800  ? 42  LYS OOO C   1 
ATOM   7355  O O   . LYS E  1 43  ? -71.772  32.203  172.094 1.000 38.610  ? 42  LYS OOO O   1 
ATOM   7356  C CB  . LYS E  1 43  ? -72.169  28.875  172.566 1.000 50.320  ? 42  LYS OOO CB  1 
ATOM   7357  C CG  . LYS E  1 43  ? -72.392  27.495  171.939 1.000 49.050  ? 42  LYS OOO CG  1 
ATOM   7358  N N   . ALA E  1 44  ? -73.236  31.530  173.662 1.000 38.860  ? 43  ALA OOO N   1 
ATOM   7359  C CA  . ALA E  1 44  ? -72.975  32.694  174.526 1.000 40.970  ? 43  ALA OOO CA  1 
ATOM   7360  C C   . ALA E  1 44  ? -71.589  32.539  175.151 1.000 36.620  ? 43  ALA OOO C   1 
ATOM   7361  O O   . ALA E  1 44  ? -71.113  31.432  175.378 1.000 31.660  ? 43  ALA OOO O   1 
ATOM   7362  C CB  . ALA E  1 44  ? -74.019  32.813  175.606 1.000 42.210  ? 43  ALA OOO CB  1 
ATOM   7363  N N   . PRO E  1 45  ? -70.928  33.659  175.485 1.000 37.780  ? 44  PRO OOO N   1 
ATOM   7364  C CA  . PRO E  1 45  ? -69.707  33.592  176.280 1.000 37.170  ? 44  PRO OOO CA  1 
ATOM   7365  C C   . PRO E  1 45  ? -69.970  32.922  177.633 1.000 36.560  ? 44  PRO OOO C   1 
ATOM   7366  O O   . PRO E  1 45  ? -71.085  32.881  178.129 1.000 35.070  ? 44  PRO OOO O   1 
ATOM   7367  C CB  . PRO E  1 45  ? -69.283  35.050  176.432 1.000 35.370  ? 44  PRO OOO CB  1 
ATOM   7368  C CG  . PRO E  1 45  ? -69.954  35.765  175.285 1.000 35.690  ? 44  PRO OOO CG  1 
ATOM   7369  C CD  . PRO E  1 45  ? -71.278  35.047  175.117 1.000 38.020  ? 44  PRO OOO CD  1 
ATOM   7370  N N   . LYS E  1 46  ? -68.898  32.333  178.162 1.000 33.640  ? 45  LYS OOO N   1 
ATOM   7371  C CA  . LYS E  1 46  ? -68.932  31.600  179.437 1.000 34.100  ? 45  LYS OOO CA  1 
ATOM   7372  C C   . LYS E  1 46  ? -67.801  32.146  180.298 1.000 31.940  ? 45  LYS OOO C   1 
ATOM   7373  O O   . LYS E  1 46  ? -66.652  32.233  179.841 1.000 31.420  ? 45  LYS OOO O   1 
ATOM   7374  C CB  . LYS E  1 46  ? -68.792  30.098  179.178 1.000 45.110  ? 45  LYS OOO CB  1 
ATOM   7375  C CG  . LYS E  1 46  ? -68.581  29.208  180.394 1.000 53.040  ? 45  LYS OOO CG  1 
ATOM   7376  C CD  . LYS E  1 46  ? -67.301  28.421  180.277 1.000 61.880  ? 45  LYS OOO CD  1 
ATOM   7377  C CE  . LYS E  1 46  ? -67.123  27.389  181.371 1.000 62.520  ? 45  LYS OOO CE  1 
ATOM   7378  N NZ  . LYS E  1 46  ? -68.136  26.315  181.323 1.000 69.130  ? 45  LYS OOO NZ  1 
ATOM   7379  N N   . LEU E  1 47  ? -68.134  32.501  181.534 1.000 31.700  ? 46  LEU OOO N   1 
ATOM   7380  C CA  . LEU E  1 47  ? -67.131  33.079  182.437 1.000 30.510  ? 46  LEU OOO CA  1 
ATOM   7381  C C   . LEU E  1 47  ? -66.175  31.976  182.873 1.000 27.750  ? 46  LEU OOO C   1 
ATOM   7382  O O   . LEU E  1 47  ? -66.608  30.976  183.453 1.000 32.480  ? 46  LEU OOO O   1 
ATOM   7383  C CB  . LEU E  1 47  ? -67.824  33.729  183.638 1.000 30.690  ? 46  LEU OOO CB  1 
ATOM   7384  C CG  . LEU E  1 47  ? -66.898  34.329  184.684 1.000 31.350  ? 46  LEU OOO CG  1 
ATOM   7385  C CD1 . LEU E  1 47  ? -66.096  35.472  184.093 1.000 29.590  ? 46  LEU OOO CD1 1 
ATOM   7386  C CD2 . LEU E  1 47  ? -67.725  34.808  185.891 1.000 35.830  ? 46  LEU OOO CD2 1 
ATOM   7387  N N   . LEU E  1 48  ? -64.893  32.196  182.631 1.000 29.280  ? 47  LEU OOO N   1 
ATOM   7388  C CA  . LEU E  1 48  ? -63.840  31.238  183.073 1.000 34.250  ? 47  LEU OOO CA  1 
ATOM   7389  C C   . LEU E  1 48  ? -63.205  31.709  184.384 1.000 32.650  ? 47  LEU OOO C   1 
ATOM   7390  O O   . LEU E  1 48  ? -63.096  30.918  185.323 1.000 32.090  ? 47  LEU OOO O   1 
ATOM   7391  C CB  . LEU E  1 48  ? -62.723  31.122  182.030 1.000 35.030  ? 47  LEU OOO CB  1 
ATOM   7392  C CG  . LEU E  1 48  ? -63.071  30.582  180.639 1.000 39.860  ? 47  LEU OOO CG  1 
ATOM   7393  C CD1 . LEU E  1 48  ? -61.841  30.642  179.745 1.000 38.760  ? 47  LEU OOO CD1 1 
ATOM   7394  C CD2 . LEU E  1 48  ? -63.619  29.169  180.732 1.000 40.260  ? 47  LEU OOO CD2 1 
ATOM   7395  N N   . ILE E  1 49  ? -62.748  32.952  184.399 1.000 31.690  ? 48  ILE OOO N   1 
ATOM   7396  C CA  . ILE E  1 49  ? -61.918  33.490  185.504 1.000 37.220  ? 48  ILE OOO CA  1 
ATOM   7397  C C   . ILE E  1 49  ? -62.470  34.849  185.924 1.000 33.610  ? 48  ILE OOO C   1 
ATOM   7398  O O   . ILE E  1 49  ? -62.729  35.699  185.066 1.000 34.600  ? 48  ILE OOO O   1 
ATOM   7399  C CB  . ILE E  1 49  ? -60.451  33.619  185.067 1.000 35.210  ? 48  ILE OOO CB  1 
ATOM   7400  C CG1 . ILE E  1 49  ? -59.827  32.242  184.826 1.000 43.090  ? 48  ILE OOO CG1 1 
ATOM   7401  C CG2 . ILE E  1 49  ? -59.643  34.411  186.094 1.000 36.300  ? 48  ILE OOO CG2 1 
ATOM   7402  C CD1 . ILE E  1 49  ? -58.425  32.334  184.276 1.000 44.460  ? 48  ILE OOO CD1 1 
ATOM   7403  N N   . SER E  1 50  ? -62.579  35.054  187.223 1.000 31.420  ? 49  SER OOO N   1 
ATOM   7404  C CA  . SER E  1 50  ? -62.934  36.369  187.795 1.000 32.340  ? 49  SER OOO CA  1 
ATOM   7405  C C   . SER E  1 50  ? -61.774  36.900  188.609 1.000 30.760  ? 49  SER OOO C   1 
ATOM   7406  O O   . SER E  1 50  ? -60.967  36.120  189.143 1.000 33.050  ? 49  SER OOO O   1 
ATOM   7407  C CB  . SER E  1 50  ? -64.196  36.299  188.626 1.000 31.430  ? 49  SER OOO CB  1 
ATOM   7408  O OG  . SER E  1 50  ? -63.967  35.591  189.815 1.000 30.590  ? 49  SER OOO OG  1 
ATOM   7409  N N   . ALA E  1 51  ? -61.658  38.216  188.671 1.000 30.250  ? 50  ALA OOO N   1 
ATOM   7410  C CA  . ALA E  1 51  ? -60.676  38.853  189.578 1.000 35.610  ? 50  ALA OOO CA  1 
ATOM   7411  C C   . ALA E  1 51  ? -59.270  38.335  189.254 1.000 37.990  ? 50  ALA OOO C   1 
ATOM   7412  O O   . ALA E  1 51  ? -58.550  37.914  190.163 1.000 31.350  ? 50  ALA OOO O   1 
ATOM   7413  C CB  . ALA E  1 51  ? -61.070  38.593  191.022 1.000 30.440  ? 50  ALA OOO CB  1 
ATOM   7414  N N   . THR E  1 52  ? -58.912  38.366  187.971 1.000 35.880  ? 51  THR OOO N   1 
ATOM   7415  C CA  . THR E  1 52  ? -57.549  38.050  187.480 1.000 36.090  ? 51  THR OOO CA  1 
ATOM   7416  C C   . THR E  1 52  ? -57.274  36.549  187.496 1.000 36.400  ? 51  THR OOO C   1 
ATOM   7417  O O   . THR E  1 52  ? -56.835  36.011  186.447 1.000 42.680  ? 51  THR OOO O   1 
ATOM   7418  C CB  . THR E  1 52  ? -56.454  38.761  188.289 1.000 43.550  ? 51  THR OOO CB  1 
ATOM   7419  O OG1 . THR E  1 52  ? -56.631  40.179  188.162 1.000 41.090  ? 51  THR OOO OG1 1 
ATOM   7420  C CG2 . THR E  1 52  ? -55.074  38.333  187.840 1.000 46.210  ? 51  THR OOO CG2 1 
ATOM   7421  N N   . SER E  1 53  ? -57.492  35.864  188.616 1.000 32.360  ? 52  SER OOO N   1 
ATOM   7422  C CA  . SER E  1 53  ? -56.973  34.493  188.774 1.000 35.540  ? 52  SER OOO CA  1 
ATOM   7423  C C   . SER E  1 53  ? -57.927  33.513  189.433 1.000 32.610  ? 52  SER OOO C   1 
ATOM   7424  O O   . SER E  1 53  ? -57.528  32.363  189.602 1.000 36.780  ? 52  SER OOO O   1 
ATOM   7425  C CB  . SER E  1 53  ? -55.664  34.524  189.532 1.000 37.600  ? 52  SER OOO CB  1 
ATOM   7426  O OG  . SER E  1 53  ? -55.874  34.961  190.876 1.000 46.410  ? 52  SER OOO OG  1 
ATOM   7427  N N   . ASP E  1 54  ? -59.160  33.880  189.765 1.000 35.210  ? 53  ASP OOO N   1 
ATOM   7428  C CA  . ASP E  1 54  ? -60.111  32.952  190.443 1.000 35.080  ? 53  ASP OOO CA  1 
ATOM   7429  C C   . ASP E  1 54  ? -60.910  32.149  189.425 1.000 40.220  ? 53  ASP OOO C   1 
ATOM   7430  O O   . ASP E  1 54  ? -61.695  32.720  188.654 1.000 40.760  ? 53  ASP OOO O   1 
ATOM   7431  C CB  . ASP E  1 54  ? -61.084  33.733  191.343 1.000 38.790  ? 53  ASP OOO CB  1 
ATOM   7432  C CG  . ASP E  1 54  ? -60.373  34.442  192.491 1.000 46.950  ? 53  ASP OOO CG  1 
ATOM   7433  O OD1 . ASP E  1 54  ? -59.237  34.040  192.837 1.000 41.930  ? 53  ASP OOO OD1 1 
ATOM   7434  O OD2 . ASP E  1 54  ? -60.956  35.407  193.041 1.000 43.270  ? 53  ASP OOO OD2 1 
ATOM   7435  N N   . LEU E  1 55  ? -60.778  30.838  189.478 1.000 45.290  ? 54  LEU OOO N   1 
ATOM   7436  C CA  . LEU E  1 55  ? -61.412  29.926  188.514 1.000 42.990  ? 54  LEU OOO CA  1 
ATOM   7437  C C   . LEU E  1 55  ? -62.872  29.682  188.862 1.000 42.120  ? 54  LEU OOO C   1 
ATOM   7438  O O   . LEU E  1 55  ? -63.190  29.382  190.017 1.000 41.350  ? 54  LEU OOO O   1 
ATOM   7439  C CB  . LEU E  1 55  ? -60.656  28.597  188.524 1.000 49.410  ? 54  LEU OOO CB  1 
ATOM   7440  C CG  . LEU E  1 55  ? -60.768  27.794  187.234 1.000 53.790  ? 54  LEU OOO CG  1 
ATOM   7441  C CD1 . LEU E  1 55  ? -59.793  28.355  186.211 1.000 54.400  ? 54  LEU OOO CD1 1 
ATOM   7442  C CD2 . LEU E  1 55  ? -60.460  26.340  187.533 1.000 61.520  ? 54  LEU OOO CD2 1 
ATOM   7443  N N   . GLN E  1 56  ? -63.738  29.767  187.858 1.000 38.370  ? 55  GLN OOO N   1 
ATOM   7444  C CA  . GLN E  1 56  ? -65.169  29.433  188.063 1.000 39.000  ? 55  GLN OOO CA  1 
ATOM   7445  C C   . GLN E  1 56  ? -65.334  27.946  188.333 1.000 42.150  ? 55  GLN OOO C   1 
ATOM   7446  O O   . GLN E  1 56  ? -64.606  27.110  187.767 1.000 43.190  ? 55  GLN OOO O   1 
ATOM   7447  C CB  . GLN E  1 56  ? -65.998  29.811  186.837 1.000 42.110  ? 55  GLN OOO CB  1 
ATOM   7448  C CG  . GLN E  1 56  ? -66.297  31.288  186.770 1.000 43.400  ? 55  GLN OOO CG  1 
ATOM   7449  C CD  . GLN E  1 56  ? -67.332  31.652  187.808 1.000 47.180  ? 55  GLN OOO CD  1 
ATOM   7450  O OE1 . GLN E  1 56  ? -68.504  31.301  187.673 1.000 44.970  ? 55  GLN OOO OE1 1 
ATOM   7451  N NE2 . GLN E  1 56  ? -66.888  32.321  188.860 1.000 39.780  ? 55  GLN OOO NE2 1 
ATOM   7452  N N   . SER E  1 57  ? -66.304  27.618  189.164 1.000 41.360  ? 56  SER OOO N   1 
ATOM   7453  C CA  . SER E  1 57  ? -66.667  26.203  189.426 1.000 43.290  ? 56  SER OOO CA  1 
ATOM   7454  C C   . SER E  1 57  ? -67.010  25.531  188.095 1.000 50.110  ? 56  SER OOO C   1 
ATOM   7455  O O   . SER E  1 57  ? -67.812  26.068  187.301 1.000 47.110  ? 56  SER OOO O   1 
ATOM   7456  C CB  . SER E  1 57  ? -67.794  26.108  190.421 1.000 44.030  ? 56  SER OOO CB  1 
ATOM   7457  N N   . GLY E  1 58  ? -66.403  24.377  187.838 1.000 51.650  ? 57  GLY OOO N   1 
ATOM   7458  C CA  . GLY E  1 58  ? -66.699  23.638  186.602 1.000 50.140  ? 57  GLY OOO CA  1 
ATOM   7459  C C   . GLY E  1 58  ? -65.789  23.989  185.443 1.000 47.720  ? 57  GLY OOO C   1 
ATOM   7460  O O   . GLY E  1 58  ? -65.920  23.373  184.401 1.000 63.600  ? 57  GLY OOO O   1 
ATOM   7461  N N   . VAL E  1 59  ? -64.903  24.960  185.587 1.000 47.500  ? 58  VAL OOO N   1 
ATOM   7462  C CA  . VAL E  1 59  ? -63.893  25.234  184.544 1.000 46.000  ? 58  VAL OOO CA  1 
ATOM   7463  C C   . VAL E  1 59  ? -62.702  24.321  184.799 1.000 55.860  ? 58  VAL OOO C   1 
ATOM   7464  O O   . VAL E  1 59  ? -62.247  24.208  185.933 1.000 46.460  ? 58  VAL OOO O   1 
ATOM   7465  C CB  . VAL E  1 59  ? -63.488  26.707  184.548 1.000 44.310  ? 58  VAL OOO CB  1 
ATOM   7466  C CG1 . VAL E  1 59  ? -62.340  26.960  183.611 1.000 42.240  ? 58  VAL OOO CG1 1 
ATOM   7467  C CG2 . VAL E  1 59  ? -64.687  27.569  184.177 1.000 45.790  ? 58  VAL OOO CG2 1 
ATOM   7468  N N   . PRO E  1 60  ? -62.194  23.623  183.765 1.000 58.740  ? 59  PRO OOO N   1 
ATOM   7469  C CA  . PRO E  1 60  ? -61.085  22.693  183.975 1.000 57.580  ? 59  PRO OOO CA  1 
ATOM   7470  C C   . PRO E  1 60  ? -59.843  23.361  184.559 1.000 53.040  ? 59  PRO OOO C   1 
ATOM   7471  O O   . PRO E  1 60  ? -59.519  24.493  184.234 1.000 48.770  ? 59  PRO OOO O   1 
ATOM   7472  C CB  . PRO E  1 60  ? -60.812  22.140  182.564 1.000 59.810  ? 59  PRO OOO CB  1 
ATOM   7473  C CG  . PRO E  1 60  ? -62.147  22.261  181.868 1.000 62.540  ? 59  PRO OOO CG  1 
ATOM   7474  C CD  . PRO E  1 60  ? -62.739  23.555  182.396 1.000 58.850  ? 59  PRO OOO CD  1 
ATOM   7475  N N   . SER E  1 61  ? -59.138  22.597  185.390 1.000 49.050  ? 60  SER OOO N   1 
ATOM   7476  C CA  . SER E  1 61  ? -57.941  23.042  186.135 1.000 46.060  ? 60  SER OOO CA  1 
ATOM   7477  C C   . SER E  1 61  ? -56.845  23.572  185.203 1.000 44.540  ? 60  SER OOO C   1 
ATOM   7478  O O   . SER E  1 61  ? -55.925  24.239  185.688 1.000 42.500  ? 60  SER OOO O   1 
ATOM   7479  C CB  . SER E  1 61  ? -57.395  21.907  186.978 1.000 51.610  ? 60  SER OOO CB  1 
ATOM   7480  O OG  . SER E  1 61  ? -58.402  20.963  187.364 1.000 62.020  ? 60  SER OOO OG  1 
ATOM   7481  N N   . ARG E  1 62  ? -56.903  23.288  183.905 1.000 46.040  ? 61  ARG OOO N   1 
ATOM   7482  C CA  . ARG E  1 62  ? -55.782  23.702  183.034 1.000 44.770  ? 61  ARG OOO CA  1 
ATOM   7483  C C   . ARG E  1 62  ? -55.805  25.198  182.717 1.000 44.580  ? 61  ARG OOO C   1 
ATOM   7484  O O   . ARG E  1 62  ? -54.769  25.711  182.233 1.000 40.310  ? 61  ARG OOO O   1 
ATOM   7485  C CB  . ARG E  1 62  ? -55.748  22.875  181.758 1.000 50.270  ? 61  ARG OOO CB  1 
ATOM   7486  C CG  . ARG E  1 62  ? -57.025  22.902  180.943 1.000 54.590  ? 61  ARG OOO CG  1 
ATOM   7487  C CD  . ARG E  1 62  ? -56.944  21.902  179.801 1.000 52.300  ? 61  ARG OOO CD  1 
ATOM   7488  N NE  . ARG E  1 62  ? -58.189  21.877  179.057 1.000 48.110  ? 61  ARG OOO NE  1 
ATOM   7489  C CZ  . ARG E  1 62  ? -59.232  21.141  179.396 1.000 48.770  ? 61  ARG OOO CZ  1 
ATOM   7490  N NH1 . ARG E  1 62  ? -59.170  20.362  180.468 1.000 51.800  ? 61  ARG OOO NH1 1 
ATOM   7491  N NH2 . ARG E  1 62  ? -60.340  21.181  178.673 1.000 51.300  ? 61  ARG OOO NH2 1 
ATOM   7492  N N   . PHE E  1 63  ? -56.894  25.903  183.019 1.000 38.940  ? 62  PHE OOO N   1 
ATOM   7493  C CA  . PHE E  1 63  ? -56.936  27.369  182.808 1.000 40.190  ? 62  PHE OOO CA  1 
ATOM   7494  C C   . PHE E  1 63  ? -56.358  28.087  184.025 1.000 36.090  ? 62  PHE OOO C   1 
ATOM   7495  O O   . PHE E  1 63  ? -56.597  27.696  185.142 1.000 38.220  ? 62  PHE OOO O   1 
ATOM   7496  C CB  . PHE E  1 63  ? -58.374  27.819  182.555 1.000 43.150  ? 62  PHE OOO CB  1 
ATOM   7497  C CG  . PHE E  1 63  ? -58.980  27.311  181.268 1.000 40.800  ? 62  PHE OOO CG  1 
ATOM   7498  C CD1 . PHE E  1 63  ? -58.751  27.973  180.074 1.000 39.720  ? 62  PHE OOO CD1 1 
ATOM   7499  C CD2 . PHE E  1 63  ? -59.790  26.188  181.268 1.000 41.640  ? 62  PHE OOO CD2 1 
ATOM   7500  C CE1 . PHE E  1 63  ? -59.312  27.513  178.891 1.000 42.180  ? 62  PHE OOO CE1 1 
ATOM   7501  C CE2 . PHE E  1 63  ? -60.333  25.707  180.085 1.000 45.370  ? 62  PHE OOO CE2 1 
ATOM   7502  C CZ  . PHE E  1 63  ? -60.099  26.383  178.901 1.000 41.890  ? 62  PHE OOO CZ  1 
ATOM   7503  N N   . SER E  1 64  ? -55.648  29.179  183.789 1.000 35.830  ? 63  SER OOO N   1 
ATOM   7504  C CA  . SER E  1 64  ? -55.161  30.048  184.871 1.000 36.510  ? 63  SER OOO CA  1 
ATOM   7505  C C   . SER E  1 64  ? -54.973  31.454  184.321 1.000 38.450  ? 63  SER OOO C   1 
ATOM   7506  O O   . SER E  1 64  ? -54.745  31.649  183.127 1.000 40.030  ? 63  SER OOO O   1 
ATOM   7507  C CB  . SER E  1 64  ? -53.860  29.495  185.484 1.000 43.870  ? 63  SER OOO CB  1 
ATOM   7508  O OG  . SER E  1 64  ? -52.688  30.097  184.915 1.000 41.910  ? 63  SER OOO OG  1 
ATOM   7509  N N   . GLY E  1 65  ? -55.062  32.422  185.221 1.000 39.170  ? 64  GLY OOO N   1 
ATOM   7510  C CA  . GLY E  1 65  ? -54.847  33.826  184.861 1.000 36.490  ? 64  GLY OOO CA  1 
ATOM   7511  C C   . GLY E  1 65  ? -53.869  34.484  185.801 1.000 36.470  ? 64  GLY OOO C   1 
ATOM   7512  O O   . GLY E  1 65  ? -53.697  34.056  186.927 1.000 35.940  ? 64  GLY OOO O   1 
ATOM   7513  N N   . SER E  1 66  ? -53.276  35.569  185.324 1.000 35.140  ? 65  SER OOO N   1 
ATOM   7514  C CA  . SER E  1 66  ? -52.287  36.311  186.118 1.000 39.180  ? 65  SER OOO CA  1 
ATOM   7515  C C   . SER E  1 66  ? -52.265  37.738  185.602 1.000 40.460  ? 65  SER OOO C   1 
ATOM   7516  O O   . SER E  1 66  ? -52.811  38.048  184.532 1.000 36.870  ? 65  SER OOO O   1 
ATOM   7517  C CB  . SER E  1 66  ? -50.925  35.660  185.965 1.000 52.650  ? 65  SER OOO CB  1 
ATOM   7518  O OG  . SER E  1 66  ? -50.279  36.116  184.773 1.000 55.280  ? 65  SER OOO OG  1 
ATOM   7519  N N   . GLY E  1 67  ? -51.621  38.609  186.354 1.000 36.850  ? 66  GLY OOO N   1 
ATOM   7520  C CA  . GLY E  1 67  ? -51.332  39.938  185.807 1.000 45.080  ? 66  GLY OOO CA  1 
ATOM   7521  C C   . GLY E  1 67  ? -51.421  41.021  186.853 1.000 49.790  ? 66  GLY OOO C   1 
ATOM   7522  O O   . GLY E  1 67  ? -51.721  40.767  188.021 1.000 50.490  ? 66  GLY OOO O   1 
ATOM   7523  N N   . SER E  1 68  ? -51.179  42.240  186.379 1.000 53.180  ? 67  SER OOO N   1 
ATOM   7524  C CA  . SER E  1 68  ? -50.943  43.452  187.188 1.000 56.400  ? 67  SER OOO CA  1 
ATOM   7525  C C   . SER E  1 68  ? -51.576  44.640  186.465 1.000 58.600  ? 67  SER OOO C   1 
ATOM   7526  O O   . SER E  1 68  ? -51.348  44.828  185.259 1.000 62.730  ? 67  SER OOO O   1 
ATOM   7527  C CB  . SER E  1 68  ? -49.458  43.691  187.364 1.000 65.550  ? 67  SER OOO CB  1 
ATOM   7528  O OG  . SER E  1 68  ? -48.926  44.397  186.238 1.000 66.710  ? 67  SER OOO OG  1 
ATOM   7529  N N   . GLY E  1 69  ? -52.352  45.421  187.192 1.000 52.850  ? 68  GLY OOO N   1 
ATOM   7530  C CA  . GLY E  1 69  ? -52.777  46.766  186.774 1.000 56.770  ? 68  GLY OOO CA  1 
ATOM   7531  C C   . GLY E  1 69  ? -53.059  46.965  185.294 1.000 52.780  ? 68  GLY OOO C   1 
ATOM   7532  O O   . GLY E  1 69  ? -54.193  47.340  184.934 1.000 51.080  ? 68  GLY OOO O   1 
ATOM   7533  N N   . THR E  1 70  ? -52.055  46.782  184.439 1.000 50.090  ? 69  THR OOO N   1 
ATOM   7534  C CA  . THR E  1 70  ? -52.178  47.086  182.996 1.000 56.660  ? 69  THR OOO CA  1 
ATOM   7535  C C   . THR E  1 70  ? -52.002  45.867  182.088 1.000 51.150  ? 69  THR OOO C   1 
ATOM   7536  O O   . THR E  1 70  ? -52.471  45.925  180.956 1.000 46.390  ? 69  THR OOO O   1 
ATOM   7537  C CB  . THR E  1 70  ? -51.169  48.164  182.592 1.000 58.850  ? 69  THR OOO CB  1 
ATOM   7538  O OG1 . THR E  1 70  ? -49.861  47.770  183.005 1.000 70.120  ? 69  THR OOO OG1 1 
ATOM   7539  C CG2 . THR E  1 70  ? -51.525  49.492  183.215 1.000 61.710  ? 69  THR OOO CG2 1 
ATOM   7540  N N   . ASP E  1 71  ? -51.331  44.813  182.536 1.000 46.730  ? 70  ASP OOO N   1 
ATOM   7541  C CA  . ASP E  1 71  ? -50.966  43.664  181.678 1.000 44.970  ? 70  ASP OOO CA  1 
ATOM   7542  C C   . ASP E  1 71  ? -51.434  42.379  182.352 1.000 41.770  ? 70  ASP OOO C   1 
ATOM   7543  O O   . ASP E  1 71  ? -51.118  42.152  183.519 1.000 44.570  ? 70  ASP OOO O   1 
ATOM   7544  C CB  . ASP E  1 71  ? -49.448  43.618  181.446 1.000 50.400  ? 70  ASP OOO CB  1 
ATOM   7545  C CG  . ASP E  1 71  ? -48.922  44.754  180.580 1.000 55.550  ? 70  ASP OOO CG  1 
ATOM   7546  O OD1 . ASP E  1 71  ? -49.547  45.065  179.543 1.000 58.590  ? 70  ASP OOO OD1 1 
ATOM   7547  O OD2 . ASP E  1 71  ? -47.879  45.321  180.929 1.000 67.370  ? 70  ASP OOO OD2 1 
ATOM   7548  N N   . PHE E  1 72  ? -52.176  41.556  181.620 1.000 37.830  ? 71  PHE OOO N   1 
ATOM   7549  C CA  . PHE E  1 72  ? -52.721  40.279  182.130 1.000 36.600  ? 71  PHE OOO CA  1 
ATOM   7550  C C   . PHE E  1 72  ? -52.486  39.170  181.118 1.000 35.720  ? 71  PHE OOO C   1 
ATOM   7551  O O   . PHE E  1 72  ? -52.328  39.433  179.917 1.000 36.170  ? 71  PHE OOO O   1 
ATOM   7552  C CB  . PHE E  1 72  ? -54.223  40.375  182.428 1.000 37.880  ? 71  PHE OOO CB  1 
ATOM   7553  C CG  . PHE E  1 72  ? -54.554  41.228  183.616 1.000 35.580  ? 71  PHE OOO CG  1 
ATOM   7554  C CD1 . PHE E  1 72  ? -54.500  42.603  183.535 1.000 42.680  ? 71  PHE OOO CD1 1 
ATOM   7555  C CD2 . PHE E  1 72  ? -54.869  40.615  184.813 1.000 46.140  ? 71  PHE OOO CD2 1 
ATOM   7556  C CE1 . PHE E  1 72  ? -54.783  43.351  184.676 1.000 46.490  ? 71  PHE OOO CE1 1 
ATOM   7557  C CE2 . PHE E  1 72  ? -55.148  41.364  185.929 1.000 49.510  ? 71  PHE OOO CE2 1 
ATOM   7558  C CZ  . PHE E  1 72  ? -55.099  42.722  185.852 1.000 40.370  ? 71  PHE OOO CZ  1 
ATOM   7559  N N   . THR E  1 73  ? -52.513  37.936  181.600 1.000 31.210  ? 72  THR OOO N   1 
ATOM   7560  C CA  . THR E  1 73  ? -52.342  36.752  180.751 1.000 39.140  ? 72  THR OOO CA  1 
ATOM   7561  C C   . THR E  1 73  ? -53.337  35.679  181.157 1.000 39.480  ? 72  THR OOO C   1 
ATOM   7562  O O   . THR E  1 73  ? -53.615  35.514  182.341 1.000 41.460  ? 72  THR OOO O   1 
ATOM   7563  C CB  . THR E  1 73  ? -50.917  36.167  180.801 1.000 42.810  ? 72  THR OOO CB  1 
ATOM   7564  O OG1 . THR E  1 73  ? -50.801  35.335  181.952 1.000 52.950  ? 72  THR OOO OG1 1 
ATOM   7565  C CG2 . THR E  1 73  ? -49.851  37.243  180.840 1.000 41.480  ? 72  THR OOO CG2 1 
ATOM   7566  N N   . LEU E  1 74  ? -53.831  34.954  180.152 1.000 36.310  ? 73  LEU OOO N   1 
ATOM   7567  C CA  . LEU E  1 74  ? -54.609  33.707  180.324 1.000 38.080  ? 73  LEU OOO CA  1 
ATOM   7568  C C   . LEU E  1 74  ? -53.737  32.567  179.806 1.000 41.030  ? 73  LEU OOO C   1 
ATOM   7569  O O   . LEU E  1 74  ? -53.132  32.687  178.725 1.000 43.800  ? 73  LEU OOO O   1 
ATOM   7570  C CB  . LEU E  1 74  ? -55.925  33.781  179.544 1.000 37.730  ? 73  LEU OOO CB  1 
ATOM   7571  C CG  . LEU E  1 74  ? -56.787  32.518  179.441 1.000 41.900  ? 73  LEU OOO CG  1 
ATOM   7572  C CD1 . LEU E  1 74  ? -57.339  32.078  180.775 1.000 46.230  ? 73  LEU OOO CD1 1 
ATOM   7573  C CD2 . LEU E  1 74  ? -57.956  32.709  178.479 1.000 47.000  ? 73  LEU OOO CD2 1 
ATOM   7574  N N   . THR E  1 75  ? -53.683  31.481  180.562 1.000 38.940  ? 74  THR OOO N   1 
ATOM   7575  C CA  . THR E  1 75  ? -52.820  30.339  180.220 1.000 41.970  ? 74  THR OOO CA  1 
ATOM   7576  C C   . THR E  1 75  ? -53.638  29.066  180.255 1.000 43.500  ? 74  THR OOO C   1 
ATOM   7577  O O   . THR E  1 75  ? -54.397  28.841  181.200 1.000 40.480  ? 74  THR OOO O   1 
ATOM   7578  C CB  . THR E  1 75  ? -51.616  30.221  181.165 1.000 47.680  ? 74  THR OOO CB  1 
ATOM   7579  O OG1 . THR E  1 75  ? -50.873  31.441  181.167 1.000 49.710  ? 74  THR OOO OG1 1 
ATOM   7580  C CG2 . THR E  1 75  ? -50.713  29.082  180.746 1.000 51.320  ? 74  THR OOO CG2 1 
ATOM   7581  N N   . ILE E  1 76  ? -53.457  28.243  179.221 1.000 47.060  ? 75  ILE OOO N   1 
ATOM   7582  C CA  . ILE E  1 76  ? -53.932  26.843  179.236 1.000 49.040  ? 75  ILE OOO CA  1 
ATOM   7583  C C   . ILE E  1 76  ? -52.676  25.984  179.292 1.000 61.250  ? 75  ILE OOO C   1 
ATOM   7584  O O   . ILE E  1 76  ? -51.847  26.039  178.371 1.000 59.530  ? 75  ILE OOO O   1 
ATOM   7585  C CB  . ILE E  1 76  ? -54.798  26.518  178.019 1.000 46.880  ? 75  ILE OOO CB  1 
ATOM   7586  C CG1 . ILE E  1 76  ? -55.853  27.602  177.763 1.000 52.490  ? 75  ILE OOO CG1 1 
ATOM   7587  C CG2 . ILE E  1 76  ? -55.453  25.160  178.209 1.000 47.690  ? 75  ILE OOO CG2 1 
ATOM   7588  C CD1 . ILE E  1 76  ? -56.576  27.448  176.432 1.000 46.710  ? 75  ILE OOO CD1 1 
ATOM   7589  N N   . SER E  1 77  ? -52.545  25.207  180.357 1.000 62.100  ? 76  SER OOO N   1 
ATOM   7590  C CA  . SER E  1 77  ? -51.325  24.385  180.567 1.000 57.990  ? 76  SER OOO CA  1 
ATOM   7591  C C   . SER E  1 77  ? -51.168  23.375  179.420 1.000 55.810  ? 76  SER OOO C   1 
ATOM   7592  O O   . SER E  1 77  ? -50.149  23.368  178.732 1.000 56.580  ? 76  SER OOO O   1 
ATOM   7593  C CB  . SER E  1 77  ? -51.400  23.687  181.902 1.000 56.170  ? 76  SER OOO CB  1 
ATOM   7594  O OG  . SER E  1 77  ? -52.479  22.760  181.920 1.000 51.580  ? 76  SER OOO OG  1 
ATOM   7595  N N   . SER E  1 78  ? -52.183  22.542  179.220 1.000 59.020  ? 77  SER OOO N   1 
ATOM   7596  C CA  . SER E  1 78  ? -52.163  21.445  178.234 1.000 60.980  ? 77  SER OOO CA  1 
ATOM   7597  C C   . SER E  1 78  ? -53.436  21.553  177.406 1.000 55.780  ? 77  SER OOO C   1 
ATOM   7598  O O   . SER E  1 78  ? -54.499  21.072  177.833 1.000 53.130  ? 77  SER OOO O   1 
ATOM   7599  C CB  . SER E  1 78  ? -52.008  20.091  178.899 1.000 62.310  ? 77  SER OOO CB  1 
ATOM   7600  O OG  . SER E  1 78  ? -52.681  19.066  178.169 1.000 57.860  ? 77  SER OOO OG  1 
ATOM   7601  N N   . LEU E  1 79  ? -53.288  22.088  176.201 1.000 59.580  ? 78  LEU OOO N   1 
ATOM   7602  C CA  . LEU E  1 79  ? -54.447  22.311  175.305 1.000 62.800  ? 78  LEU OOO CA  1 
ATOM   7603  C C   . LEU E  1 79  ? -55.169  20.997  175.009 1.000 59.400  ? 78  LEU OOO C   1 
ATOM   7604  O O   . LEU E  1 79  ? -54.530  19.989  174.677 1.000 68.280  ? 78  LEU OOO O   1 
ATOM   7605  C CB  . LEU E  1 79  ? -53.914  22.953  174.030 1.000 63.850  ? 78  LEU OOO CB  1 
ATOM   7606  C CG  . LEU E  1 79  ? -54.912  23.590  173.078 1.000 66.650  ? 78  LEU OOO CG  1 
ATOM   7607  C CD1 . LEU E  1 79  ? -55.963  24.362  173.842 1.000 70.520  ? 78  LEU OOO CD1 1 
ATOM   7608  C CD2 . LEU E  1 79  ? -54.104  24.520  172.189 1.000 70.380  ? 78  LEU OOO CD2 1 
ATOM   7609  N N   . GLN E  1 80  ? -56.484  21.024  175.137 1.000 52.800  ? 79  GLN OOO N   1 
ATOM   7610  C CA  . GLN E  1 80  ? -57.386  19.896  174.829 1.000 58.740  ? 79  GLN OOO CA  1 
ATOM   7611  C C   . GLN E  1 80  ? -58.235  20.241  173.610 1.000 73.370  ? 79  GLN OOO C   1 
ATOM   7612  O O   . GLN E  1 80  ? -58.412  21.414  173.269 1.000 72.450  ? 79  GLN OOO O   1 
ATOM   7613  C CB  . GLN E  1 80  ? -58.280  19.595  176.027 1.000 59.220  ? 79  GLN OOO CB  1 
ATOM   7614  C CG  . GLN E  1 80  ? -57.840  18.414  176.870 1.000 64.080  ? 79  GLN OOO CG  1 
ATOM   7615  C CD  . GLN E  1 80  ? -59.005  17.732  177.554 1.000 65.160  ? 79  GLN OOO CD  1 
ATOM   7616  N N   . PRO E  1 81  ? -58.804  19.236  172.913 1.000 81.130  ? 80  PRO OOO N   1 
ATOM   7617  C CA  . PRO E  1 81  ? -59.619  19.542  171.737 1.000 80.000  ? 80  PRO OOO CA  1 
ATOM   7618  C C   . PRO E  1 81  ? -60.879  20.349  172.074 1.000 83.620  ? 80  PRO OOO C   1 
ATOM   7619  O O   . PRO E  1 81  ? -61.379  21.070  171.203 1.000 79.150  ? 80  PRO OOO O   1 
ATOM   7620  C CB  . PRO E  1 81  ? -59.983  18.164  171.173 1.000 78.830  ? 80  PRO OOO CB  1 
ATOM   7621  C CG  . PRO E  1 81  ? -59.888  17.235  172.359 1.000 84.330  ? 80  PRO OOO CG  1 
ATOM   7622  C CD  . PRO E  1 81  ? -58.742  17.788  173.181 1.000 88.800  ? 80  PRO OOO CD  1 
ATOM   7623  N N   . GLU E  1 82  ? -61.334  20.263  173.325 1.000 73.140  ? 81  GLU OOO N   1 
ATOM   7624  C CA  . GLU E  1 82  ? -62.539  21.003  173.756 1.000 65.280  ? 81  GLU OOO CA  1 
ATOM   7625  C C   . GLU E  1 82  ? -62.323  22.517  173.693 1.000 57.230  ? 81  GLU OOO C   1 
ATOM   7626  O O   . GLU E  1 82  ? -63.301  23.252  173.748 1.000 58.310  ? 81  GLU OOO O   1 
ATOM   7627  C CB  . GLU E  1 82  ? -62.905  20.629  175.190 1.000 75.690  ? 81  GLU OOO CB  1 
ATOM   7628  C CG  . GLU E  1 82  ? -63.143  19.146  175.433 1.000 88.170  ? 81  GLU OOO CG  1 
ATOM   7629  C CD  . GLU E  1 82  ? -62.594  18.659  176.764 1.000 96.380  ? 81  GLU OOO CD  1 
ATOM   7630  O OE1 . GLU E  1 82  ? -61.709  19.340  177.329 1.000 100.100 ? 81  GLU OOO OE1 1 
ATOM   7631  O OE2 . GLU E  1 82  ? -63.056  17.601  177.232 1.000 109.350 ? 81  GLU OOO OE2 1 
ATOM   7632  N N   . ASP E  1 83  ? -61.084  22.974  173.573 1.000 52.130  ? 82  ASP OOO N   1 
ATOM   7633  C CA  . ASP E  1 83  ? -60.735  24.367  173.900 1.000 48.990  ? 82  ASP OOO CA  1 
ATOM   7634  C C   . ASP E  1 83  ? -60.779  25.294  172.694 1.000 47.960  ? 82  ASP OOO C   1 
ATOM   7635  O O   . ASP E  1 83  ? -60.478  26.487  172.880 1.000 46.250  ? 82  ASP OOO O   1 
ATOM   7636  C CB  . ASP E  1 83  ? -59.352  24.448  174.533 1.000 49.210  ? 82  ASP OOO CB  1 
ATOM   7637  C CG  . ASP E  1 83  ? -59.246  23.688  175.841 1.000 52.570  ? 82  ASP OOO CG  1 
ATOM   7638  O OD1 . ASP E  1 83  ? -60.291  23.291  176.393 1.000 59.920  ? 82  ASP OOO OD1 1 
ATOM   7639  O OD2 . ASP E  1 83  ? -58.101  23.492  176.302 1.000 54.020  ? 82  ASP OOO OD2 1 
ATOM   7640  N N   . PHE E  1 84  ? -61.112  24.818  171.502 1.000 42.070  ? 83  PHE OOO N   1 
ATOM   7641  C CA  . PHE E  1 84  ? -61.215  25.757  170.363 1.000 47.660  ? 83  PHE OOO CA  1 
ATOM   7642  C C   . PHE E  1 84  ? -62.373  26.703  170.680 1.000 43.800  ? 83  PHE OOO C   1 
ATOM   7643  O O   . PHE E  1 84  ? -63.516  26.261  170.910 1.000 42.470  ? 83  PHE OOO O   1 
ATOM   7644  C CB  . PHE E  1 84  ? -61.408  25.033  169.025 1.000 52.380  ? 83  PHE OOO CB  1 
ATOM   7645  C CG  . PHE E  1 84  ? -62.747  24.367  168.845 1.000 54.330  ? 83  PHE OOO CG  1 
ATOM   7646  C CD1 . PHE E  1 84  ? -63.008  23.105  169.371 1.000 60.970  ? 83  PHE OOO CD1 1 
ATOM   7647  C CD2 . PHE E  1 84  ? -63.764  25.001  168.145 1.000 59.950  ? 83  PHE OOO CD2 1 
ATOM   7648  C CE1 . PHE E  1 84  ? -64.247  22.494  169.206 1.000 61.370  ? 83  PHE OOO CE1 1 
ATOM   7649  C CE2 . PHE E  1 84  ? -65.006  24.394  167.983 1.000 58.170  ? 83  PHE OOO CE2 1 
ATOM   7650  C CZ  . PHE E  1 84  ? -65.251  23.144  168.514 1.000 61.690  ? 83  PHE OOO CZ  1 
ATOM   7651  N N   . ALA E  1 85  ? -62.064  27.990  170.696 1.000 41.200  ? 84  ALA OOO N   1 
ATOM   7652  C CA  . ALA E  1 85  ? -63.058  29.029  171.011 1.000 42.900  ? 84  ALA OOO CA  1 
ATOM   7653  C C   . ALA E  1 85  ? -62.385  30.375  170.776 1.000 37.770  ? 84  ALA OOO C   1 
ATOM   7654  O O   . ALA E  1 85  ? -61.193  30.437  170.453 1.000 39.100  ? 84  ALA OOO O   1 
ATOM   7655  C CB  . ALA E  1 85  ? -63.564  28.893  172.442 1.000 47.460  ? 84  ALA OOO CB  1 
ATOM   7656  N N   . THR E  1 86  ? -63.167  31.435  170.951 1.000 36.830  ? 85  THR OOO N   1 
ATOM   7657  C CA  . THR E  1 86  ? -62.634  32.802  171.044 1.000 36.730  ? 85  THR OOO CA  1 
ATOM   7658  C C   . THR E  1 86  ? -62.616  33.199  172.525 1.000 34.770  ? 85  THR OOO C   1 
ATOM   7659  O O   . THR E  1 86  ? -63.618  32.988  173.223 1.000 34.810  ? 85  THR OOO O   1 
ATOM   7660  C CB  . THR E  1 86  ? -63.458  33.763  170.198 1.000 37.930  ? 85  THR OOO CB  1 
ATOM   7661  O OG1 . THR E  1 86  ? -63.444  33.328  168.837 1.000 39.470  ? 85  THR OOO OG1 1 
ATOM   7662  C CG2 . THR E  1 86  ? -62.893  35.167  170.286 1.000 38.120  ? 85  THR OOO CG2 1 
ATOM   7663  N N   . TYR E  1 87  ? -61.504  33.747  172.979 1.000 33.270  ? 86  TYR OOO N   1 
ATOM   7664  C CA  . TYR E  1 87  ? -61.313  34.103  174.409 1.000 33.840  ? 86  TYR OOO CA  1 
ATOM   7665  C C   . TYR E  1 87  ? -61.333  35.626  174.530 1.000 36.410  ? 86  TYR OOO C   1 
ATOM   7666  O O   . TYR E  1 87  ? -60.704  36.338  173.732 1.000 35.750  ? 86  TYR OOO O   1 
ATOM   7667  C CB  . TYR E  1 87  ? -60.040  33.483  174.988 1.000 32.050  ? 86  TYR OOO CB  1 
ATOM   7668  C CG  . TYR E  1 87  ? -60.140  31.983  175.118 1.000 34.310  ? 86  TYR OOO CG  1 
ATOM   7669  C CD1 . TYR E  1 87  ? -59.878  31.148  174.030 1.000 34.560  ? 86  TYR OOO CD1 1 
ATOM   7670  C CD2 . TYR E  1 87  ? -60.537  31.381  176.300 1.000 36.700  ? 86  TYR OOO CD2 1 
ATOM   7671  C CE1 . TYR E  1 87  ? -59.995  29.776  174.134 1.000 35.260  ? 86  TYR OOO CE1 1 
ATOM   7672  C CE2 . TYR E  1 87  ? -60.678  30.005  176.408 1.000 36.950  ? 86  TYR OOO CE2 1 
ATOM   7673  C CZ  . TYR E  1 87  ? -60.395  29.200  175.319 1.000 37.100  ? 86  TYR OOO CZ  1 
ATOM   7674  O OH  . TYR E  1 87  ? -60.528  27.848  175.376 1.000 39.870  ? 86  TYR OOO OH  1 
ATOM   7675  N N   . TYR E  1 88  ? -62.046  36.111  175.533 1.000 32.890  ? 87  TYR OOO N   1 
ATOM   7676  C CA  . TYR E  1 88  ? -62.240  37.562  175.731 1.000 31.960  ? 87  TYR OOO CA  1 
ATOM   7677  C C   . TYR E  1 88  ? -61.794  37.929  177.143 1.000 32.200  ? 87  TYR OOO C   1 
ATOM   7678  O O   . TYR E  1 88  ? -62.200  37.277  178.109 1.000 28.650  ? 87  TYR OOO O   1 
ATOM   7679  C CB  . TYR E  1 88  ? -63.703  37.961  175.550 1.000 33.470  ? 87  TYR OOO CB  1 
ATOM   7680  C CG  . TYR E  1 88  ? -64.202  37.884  174.132 1.000 32.250  ? 87  TYR OOO CG  1 
ATOM   7681  C CD1 . TYR E  1 88  ? -63.989  38.918  173.249 1.000 32.020  ? 87  TYR OOO CD1 1 
ATOM   7682  C CD2 . TYR E  1 88  ? -64.901  36.777  173.675 1.000 33.320  ? 87  TYR OOO CD2 1 
ATOM   7683  C CE1 . TYR E  1 88  ? -64.446  38.869  171.938 1.000 33.720  ? 87  TYR OOO CE1 1 
ATOM   7684  C CE2 . TYR E  1 88  ? -65.359  36.700  172.363 1.000 34.140  ? 87  TYR OOO CE2 1 
ATOM   7685  C CZ  . TYR E  1 88  ? -65.132  37.755  171.498 1.000 34.550  ? 87  TYR OOO CZ  1 
ATOM   7686  O OH  . TYR E  1 88  ? -65.588  37.702  170.212 1.000 36.960  ? 87  TYR OOO OH  1 
ATOM   7687  N N   . CYS E  1 89  ? -60.956  38.939  177.228 1.000 32.580  ? 88  CYS OOO N   1 
ATOM   7688  C CA  . CYS E  1 89  ? -60.751  39.632  178.516 1.000 34.870  ? 88  CYS OOO CA  1 
ATOM   7689  C C   . CYS E  1 89  ? -61.880  40.655  178.701 1.000 32.490  ? 88  CYS OOO C   1 
ATOM   7690  O O   . CYS E  1 89  ? -62.555  41.049  177.741 1.000 32.150  ? 88  CYS OOO O   1 
ATOM   7691  C CB  . CYS E  1 89  ? -59.354  40.240  178.584 1.000 34.790  ? 88  CYS OOO CB  1 
ATOM   7692  S SG  . CYS E  1 89  ? -59.082  41.700  177.565 1.000 42.300  ? 88  CYS OOO SG  1 
ATOM   7693  N N   . GLN E  1 90  ? -62.092  41.043  179.957 1.000 29.340  ? 89  GLN OOO N   1 
ATOM   7694  C CA  . GLN E  1 90  ? -63.099  42.068  180.288 1.000 28.630  ? 89  GLN OOO CA  1 
ATOM   7695  C C   . GLN E  1 90  ? -62.634  42.756  181.564 1.000 26.860  ? 89  GLN OOO C   1 
ATOM   7696  O O   . GLN E  1 90  ? -62.413  42.082  182.577 1.000 28.070  ? 89  GLN OOO O   1 
ATOM   7697  C CB  . GLN E  1 90  ? -64.488  41.439  180.491 1.000 27.690  ? 89  GLN OOO CB  1 
ATOM   7698  C CG  . GLN E  1 90  ? -65.545  42.457  180.926 1.000 28.540  ? 89  GLN OOO CG  1 
ATOM   7699  C CD  . GLN E  1 90  ? -66.231  42.186  182.247 1.000 30.160  ? 89  GLN OOO CD  1 
ATOM   7700  O OE1 . GLN E  1 90  ? -66.542  41.035  182.583 1.000 28.610  ? 89  GLN OOO OE1 1 
ATOM   7701  N NE2 . GLN E  1 90  ? -66.532  43.255  182.986 1.000 29.910  ? 89  GLN OOO NE2 1 
ATOM   7702  N N   . GLN E  1 91  ? -62.462  44.070  181.503 1.000 28.050  ? 90  GLN OOO N   1 
ATOM   7703  C CA  . GLN E  1 91  ? -62.164  44.812  182.741 1.000 29.850  ? 90  GLN OOO CA  1 
ATOM   7704  C C   . GLN E  1 91  ? -63.477  45.003  183.502 1.000 28.810  ? 90  GLN OOO C   1 
ATOM   7705  O O   . GLN E  1 91  ? -64.513  45.290  182.894 1.000 28.280  ? 90  GLN OOO O   1 
ATOM   7706  C CB  . GLN E  1 91  ? -61.479  46.151  182.456 1.000 30.000  ? 90  GLN OOO CB  1 
ATOM   7707  C CG  . GLN E  1 91  ? -62.284  47.199  181.722 1.000 29.170  ? 90  GLN OOO CG  1 
ATOM   7708  C CD  . GLN E  1 91  ? -63.142  48.082  182.601 1.000 29.220  ? 90  GLN OOO CD  1 
ATOM   7709  O OE1 . GLN E  1 91  ? -62.960  48.164  183.821 1.000 30.470  ? 90  GLN OOO OE1 1 
ATOM   7710  N NE2 . GLN E  1 91  ? -64.091  48.764  181.987 1.000 28.950  ? 90  GLN OOO NE2 1 
ATOM   7711  N N   . SER E  1 92  ? -63.407  44.825  184.813 1.000 28.100  ? 91  SER OOO N   1 
ATOM   7712  C CA  . SER E  1 92  ? -64.545  45.014  185.739 1.000 28.410  ? 91  SER OOO CA  1 
ATOM   7713  C C   . SER E  1 92  ? -64.281  46.197  186.670 1.000 31.620  ? 91  SER OOO C   1 
ATOM   7714  O O   . SER E  1 92  ? -65.004  46.381  187.667 1.000 28.460  ? 91  SER OOO O   1 
ATOM   7715  C CB  . SER E  1 92  ? -64.791  43.724  186.488 1.000 27.350  ? 91  SER OOO CB  1 
ATOM   7716  O OG  . SER E  1 92  ? -63.724  43.465  187.409 1.000 27.940  ? 91  SER OOO OG  1 
ATOM   7717  N N   . TYR E  1 93  ? -63.276  47.002  186.356 1.000 31.030  ? 92  TYR OOO N   1 
ATOM   7718  C CA  . TYR E  1 93  ? -62.841  48.083  187.247 1.000 30.950  ? 92  TYR OOO CA  1 
ATOM   7719  C C   . TYR E  1 93  ? -63.814  49.252  187.212 1.000 33.400  ? 92  TYR OOO C   1 
ATOM   7720  O O   . TYR E  1 93  ? -64.058  49.872  188.239 1.000 28.590  ? 92  TYR OOO O   1 
ATOM   7721  C CB  . TYR E  1 93  ? -61.435  48.516  186.834 1.000 33.780  ? 92  TYR OOO CB  1 
ATOM   7722  C CG  . TYR E  1 93  ? -60.782  49.463  187.805 1.000 34.720  ? 92  TYR OOO CG  1 
ATOM   7723  C CD1 . TYR E  1 93  ? -60.536  49.080  189.113 1.000 35.020  ? 92  TYR OOO CD1 1 
ATOM   7724  C CD2 . TYR E  1 93  ? -60.395  50.735  187.411 1.000 35.680  ? 92  TYR OOO CD2 1 
ATOM   7725  C CE1 . TYR E  1 93  ? -59.930  49.946  190.019 1.000 35.820  ? 92  TYR OOO CE1 1 
ATOM   7726  C CE2 . TYR E  1 93  ? -59.782  51.604  188.301 1.000 40.190  ? 92  TYR OOO CE2 1 
ATOM   7727  C CZ  . TYR E  1 93  ? -59.551  51.209  189.607 1.000 37.220  ? 92  TYR OOO CZ  1 
ATOM   7728  O OH  . TYR E  1 93  ? -58.966  52.076  190.480 1.000 45.950  ? 92  TYR OOO OH  1 
ATOM   7729  N N   . SER E  1 94  ? -64.315  49.588  186.035 1.000 33.590  ? 93  SER OOO N   1 
ATOM   7730  C CA  . SER E  1 94  ? -65.070  50.845  185.876 1.000 36.960  ? 93  SER OOO CA  1 
ATOM   7731  C C   . SER E  1 94  ? -66.096  50.656  184.773 1.000 41.150  ? 93  SER OOO C   1 
ATOM   7732  O O   . SER E  1 94  ? -65.819  49.960  183.779 1.000 39.110  ? 93  SER OOO O   1 
ATOM   7733  C CB  . SER E  1 94  ? -64.130  51.984  185.607 1.000 37.480  ? 93  SER OOO CB  1 
ATOM   7734  O OG  . SER E  1 94  ? -64.863  53.191  185.452 1.000 42.310  ? 93  SER OOO OG  1 
ATOM   7735  N N   . THR E  1 95  ? -67.274  51.236  184.951 1.000 35.850  ? 94  THR OOO N   1 
ATOM   7736  C CA  . THR E  1 95  ? -68.236  51.252  183.836 1.000 37.850  ? 94  THR OOO CA  1 
ATOM   7737  C C   . THR E  1 95  ? -67.973  52.455  182.949 1.000 37.730  ? 94  THR OOO C   1 
ATOM   7738  O O   . THR E  1 95  ? -67.555  53.510  183.424 1.000 38.780  ? 94  THR OOO O   1 
ATOM   7739  C CB  . THR E  1 95  ? -69.673  51.227  184.333 1.000 37.520  ? 94  THR OOO CB  1 
ATOM   7740  O OG1 . THR E  1 95  ? -69.893  52.290  185.243 1.000 41.600  ? 94  THR OOO OG1 1 
ATOM   7741  C CG2 . THR E  1 95  ? -69.994  49.926  185.029 1.000 40.680  ? 94  THR OOO CG2 1 
ATOM   7742  N N   . PRO E  1 96  ? -68.205  52.343  181.622 1.000 36.200  ? 95  PRO OOO N   1 
ATOM   7743  C CA  . PRO E  1 96  ? -68.747  51.152  180.948 1.000 34.920  ? 95  PRO OOO CA  1 
ATOM   7744  C C   . PRO E  1 96  ? -67.768  49.981  180.974 1.000 30.230  ? 95  PRO OOO C   1 
ATOM   7745  O O   . PRO E  1 96  ? -66.601  50.185  180.746 1.000 30.240  ? 95  PRO OOO O   1 
ATOM   7746  C CB  . PRO E  1 96  ? -68.968  51.636  179.513 1.000 34.600  ? 95  PRO OOO CB  1 
ATOM   7747  C CG  . PRO E  1 96  ? -67.974  52.736  179.327 1.000 35.530  ? 95  PRO OOO CG  1 
ATOM   7748  C CD  . PRO E  1 96  ? -67.888  53.426  180.672 1.000 36.360  ? 95  PRO OOO CD  1 
ATOM   7749  N N   . TYR E  1 97  ? -68.257  48.798  181.326 1.000 31.210  ? 96  TYR OOO N   1 
ATOM   7750  C CA  . TYR E  1 97  ? -67.450  47.579  181.227 1.000 27.690  ? 96  TYR OOO CA  1 
ATOM   7751  C C   . TYR E  1 97  ? -67.030  47.397  179.766 1.000 32.400  ? 96  TYR OOO C   1 
ATOM   7752  O O   . TYR E  1 97  ? -67.812  47.658  178.840 1.000 30.940  ? 96  TYR OOO O   1 
ATOM   7753  C CB  . TYR E  1 97  ? -68.245  46.377  181.716 1.000 30.680  ? 96  TYR OOO CB  1 
ATOM   7754  C CG  . TYR E  1 97  ? -68.597  46.442  183.185 1.000 32.200  ? 96  TYR OOO CG  1 
ATOM   7755  C CD1 . TYR E  1 97  ? -67.619  46.632  184.143 1.000 31.270  ? 96  TYR OOO CD1 1 
ATOM   7756  C CD2 . TYR E  1 97  ? -69.901  46.272  183.624 1.000 31.540  ? 96  TYR OOO CD2 1 
ATOM   7757  C CE1 . TYR E  1 97  ? -67.912  46.678  185.497 1.000 30.980  ? 96  TYR OOO CE1 1 
ATOM   7758  C CE2 . TYR E  1 97  ? -70.215  46.327  184.975 1.000 32.920  ? 96  TYR OOO CE2 1 
ATOM   7759  C CZ  . TYR E  1 97  ? -69.222  46.538  185.916 1.000 34.140  ? 96  TYR OOO CZ  1 
ATOM   7760  O OH  . TYR E  1 97  ? -69.532  46.586  187.242 1.000 33.510  ? 96  TYR OOO OH  1 
ATOM   7761  N N   . THR E  1 98  ? -65.783  47.015  179.565 1.000 29.730  ? 97  THR OOO N   1 
ATOM   7762  C CA  . THR E  1 98  ? -65.235  46.905  178.202 1.000 34.400  ? 97  THR OOO CA  1 
ATOM   7763  C C   . THR E  1 98  ? -64.557  45.554  178.037 1.000 33.430  ? 97  THR OOO C   1 
ATOM   7764  O O   . THR E  1 98  ? -63.952  45.022  178.987 1.000 32.450  ? 97  THR OOO O   1 
ATOM   7765  C CB  . THR E  1 98  ? -64.307  48.073  177.866 1.000 34.180  ? 97  THR OOO CB  1 
ATOM   7766  O OG1 . THR E  1 98  ? -63.410  48.278  178.965 1.000 33.100  ? 97  THR OOO OG1 1 
ATOM   7767  C CG2 . THR E  1 98  ? -65.094  49.331  177.566 1.000 34.420  ? 97  THR OOO CG2 1 
ATOM   7768  N N   . PHE E  1 99  ? -64.673  45.024  176.830 1.000 34.320  ? 98  PHE OOO N   1 
ATOM   7769  C CA  . PHE E  1 99  ? -64.054  43.730  176.477 1.000 31.780  ? 98  PHE OOO CA  1 
ATOM   7770  C C   . PHE E  1 99  ? -62.930  43.967  175.476 1.000 33.330  ? 98  PHE OOO C   1 
ATOM   7771  O O   . PHE E  1 99  ? -62.960  44.902  174.691 1.000 32.920  ? 98  PHE OOO O   1 
ATOM   7772  C CB  . PHE E  1 99  ? -65.059  42.779  175.859 1.000 31.880  ? 98  PHE OOO CB  1 
ATOM   7773  C CG  . PHE E  1 99  ? -66.193  42.383  176.764 1.000 30.910  ? 98  PHE OOO CG  1 
ATOM   7774  C CD1 . PHE E  1 99  ? -67.280  43.225  176.949 1.000 34.170  ? 98  PHE OOO CD1 1 
ATOM   7775  C CD2 . PHE E  1 99  ? -66.187  41.150  177.385 1.000 30.890  ? 98  PHE OOO CD2 1 
ATOM   7776  C CE1 . PHE E  1 99  ? -68.332  42.828  177.767 1.000 33.120  ? 98  PHE OOO CE1 1 
ATOM   7777  C CE2 . PHE E  1 99  ? -67.233  40.748  178.195 1.000 30.870  ? 98  PHE OOO CE2 1 
ATOM   7778  C CZ  . PHE E  1 99  ? -68.301  41.599  178.391 1.000 29.880  ? 98  PHE OOO CZ  1 
ATOM   7779  N N   . GLY E  1 100 ? -61.940  43.097  175.524 1.000 33.450  ? 99  GLY OOO N   1 
ATOM   7780  C CA  . GLY E  1 100 ? -60.983  43.025  174.422 1.000 39.780  ? 99  GLY OOO CA  1 
ATOM   7781  C C   . GLY E  1 100 ? -61.659  42.592  173.133 1.000 39.600  ? 99  GLY OOO C   1 
ATOM   7782  O O   . GLY E  1 100 ? -62.829  42.167  173.145 1.000 39.190  ? 99  GLY OOO O   1 
ATOM   7783  N N   . GLN E  1 101 ? -60.908  42.668  172.043 1.000 46.340  ? 100 GLN OOO N   1 
ATOM   7784  C CA  . GLN E  1 101 ? -61.443  42.303  170.703 1.000 44.620  ? 100 GLN OOO CA  1 
ATOM   7785  C C   . GLN E  1 101 ? -61.531  40.785  170.528 1.000 42.660  ? 100 GLN OOO C   1 
ATOM   7786  O O   . GLN E  1 101 ? -62.149  40.344  169.568 1.000 43.960  ? 100 GLN OOO O   1 
ATOM   7787  C CB  . GLN E  1 101 ? -60.568  42.879  169.595 1.000 48.180  ? 100 GLN OOO CB  1 
ATOM   7788  C CG  . GLN E  1 101 ? -59.305  42.057  169.349 1.000 54.110  ? 100 GLN OOO CG  1 
ATOM   7789  C CD  . GLN E  1 101 ? -58.140  42.425  170.240 1.000 64.440  ? 100 GLN OOO CD  1 
ATOM   7790  O OE1 . GLN E  1 101 ? -58.296  43.107  171.268 1.000 55.970  ? 100 GLN OOO OE1 1 
ATOM   7791  N NE2 . GLN E  1 101 ? -56.954  41.971  169.848 1.000 54.590  ? 100 GLN OOO NE2 1 
ATOM   7792  N N   . GLY E  1 102 ? -60.919  39.998  171.402 1.000 36.870  ? 101 GLY OOO N   1 
ATOM   7793  C CA  . GLY E  1 102 ? -61.041  38.545  171.319 1.000 40.200  ? 101 GLY OOO CA  1 
ATOM   7794  C C   . GLY E  1 102 ? -59.797  37.913  170.719 1.000 40.410  ? 101 GLY OOO C   1 
ATOM   7795  O O   . GLY E  1 102 ? -59.095  38.521  169.908 1.000 39.020  ? 101 GLY OOO O   1 
ATOM   7796  N N   . THR E  1 103 ? -59.514  36.697  171.154 1.000 35.020  ? 102 THR OOO N   1 
ATOM   7797  C CA  . THR E  1 103 ? -58.423  35.865  170.603 1.000 40.720  ? 102 THR OOO CA  1 
ATOM   7798  C C   . THR E  1 103 ? -59.054  34.558  170.156 1.000 38.130  ? 102 THR OOO C   1 
ATOM   7799  O O   . THR E  1 103 ? -59.522  33.790  170.985 1.000 37.980  ? 102 THR OOO O   1 
ATOM   7800  C CB  . THR E  1 103 ? -57.291  35.640  171.601 1.000 43.800  ? 102 THR OOO CB  1 
ATOM   7801  O OG1 . THR E  1 103 ? -56.665  36.885  171.907 1.000 41.560  ? 102 THR OOO OG1 1 
ATOM   7802  C CG2 . THR E  1 103 ? -56.262  34.694  171.036 1.000 46.550  ? 102 THR OOO CG2 1 
ATOM   7803  N N   . LYS E  1 104 ? -59.057  34.314  168.849 1.000 43.700  ? 103 LYS OOO N   1 
ATOM   7804  C CA  . LYS E  1 104 ? -59.611  33.057  168.314 1.000 40.380  ? 103 LYS OOO CA  1 
ATOM   7805  C C   . LYS E  1 104 ? -58.529  31.978  168.406 1.000 43.820  ? 103 LYS OOO C   1 
ATOM   7806  O O   . LYS E  1 104 ? -57.447  32.122  167.818 1.000 41.660  ? 103 LYS OOO O   1 
ATOM   7807  C CB  . LYS E  1 104 ? -60.073  33.252  166.871 1.000 47.110  ? 103 LYS OOO CB  1 
ATOM   7808  C CG  . LYS E  1 104 ? -60.812  32.050  166.309 1.000 55.520  ? 103 LYS OOO CG  1 
ATOM   7809  C CD  . LYS E  1 104 ? -61.469  32.326  164.963 1.000 60.230  ? 103 LYS OOO CD  1 
ATOM   7810  C CE  . LYS E  1 104 ? -62.228  31.119  164.449 1.000 70.650  ? 103 LYS OOO CE  1 
ATOM   7811  N NZ  . LYS E  1 104 ? -62.894  31.372  163.145 1.000 71.490  ? 103 LYS OOO NZ  1 
ATOM   7812  N N   . LEU E  1 105 ? -58.857  30.898  169.101 1.000 43.260  ? 104 LEU OOO N   1 
ATOM   7813  C CA  . LEU E  1 105 ? -57.931  29.766  169.306 1.000 49.310  ? 104 LEU OOO CA  1 
ATOM   7814  C C   . LEU E  1 105 ? -58.384  28.623  168.414 1.000 52.180  ? 104 LEU OOO C   1 
ATOM   7815  O O   . LEU E  1 105 ? -59.451  28.048  168.660 1.000 49.800  ? 104 LEU OOO O   1 
ATOM   7816  C CB  . LEU E  1 105 ? -57.915  29.359  170.783 1.000 49.030  ? 104 LEU OOO CB  1 
ATOM   7817  C CG  . LEU E  1 105 ? -57.075  28.141  171.163 1.000 53.360  ? 104 LEU OOO CG  1 
ATOM   7818  C CD1 . LEU E  1 105 ? -55.648  28.355  170.716 1.000 56.200  ? 104 LEU OOO CD1 1 
ATOM   7819  C CD2 . LEU E  1 105 ? -57.115  27.889  172.662 1.000 54.830  ? 104 LEU OOO CD2 1 
ATOM   7820  N N   . GLU E  1 106 ? -57.572  28.320  167.400 1.000 58.310  ? 105 GLU OOO N   1 
ATOM   7821  C CA  . GLU E  1 106 ? -57.796  27.166  166.490 1.000 61.180  ? 105 GLU OOO CA  1 
ATOM   7822  C C   . GLU E  1 106 ? -56.823  26.045  166.854 1.000 54.770  ? 105 GLU OOO C   1 
ATOM   7823  O O   . GLU E  1 106 ? -55.653  26.312  167.177 1.000 50.620  ? 105 GLU OOO O   1 
ATOM   7824  C CB  . GLU E  1 106 ? -57.606  27.576  165.034 1.000 63.800  ? 105 GLU OOO CB  1 
ATOM   7825  C CG  . GLU E  1 106 ? -58.633  28.585  164.532 1.000 63.960  ? 105 GLU OOO CG  1 
ATOM   7826  N N   . ILE E  1 107 ? -57.309  24.813  166.792 1.000 55.840  ? 106 ILE OOO N   1 
ATOM   7827  C CA  . ILE E  1 107 ? -56.502  23.624  167.192 1.000 67.380  ? 106 ILE OOO CA  1 
ATOM   7828  C C   . ILE E  1 107 ? -56.069  22.880  165.935 1.000 69.020  ? 106 ILE OOO C   1 
ATOM   7829  O O   . ILE E  1 107 ? -56.935  22.624  165.049 1.000 60.010  ? 106 ILE OOO O   1 
ATOM   7830  C CB  . ILE E  1 107 ? -57.284  22.689  168.125 1.000 70.610  ? 106 ILE OOO CB  1 
ATOM   7831  C CG1 . ILE E  1 107 ? -57.955  23.493  169.230 1.000 70.810  ? 106 ILE OOO CG1 1 
ATOM   7832  C CG2 . ILE E  1 107 ? -56.351  21.619  168.676 1.000 76.530  ? 106 ILE OOO CG2 1 
ATOM   7833  C CD1 . ILE E  1 107 ? -57.056  23.833  170.377 1.000 67.300  ? 106 ILE OOO CD1 1 
ATOM   7834  N N   . LYS E  1 108 ? -54.805  22.487  165.909 1.000 73.860  ? 107 LYS OOO N   1 
ATOM   7835  C CA  . LYS E  1 108 ? -54.214  21.836  164.714 1.000 75.840  ? 107 LYS OOO CA  1 
ATOM   7836  C C   . LYS E  1 108 ? -55.017  20.606  164.279 1.000 82.490  ? 107 LYS OOO C   1 
ATOM   7837  O O   . LYS E  1 108 ? -55.215  20.441  163.061 1.000 83.600  ? 107 LYS OOO O   1 
ATOM   7838  C CB  . LYS E  1 108 ? -52.766  21.442  165.000 1.000 75.650  ? 107 LYS OOO CB  1 
ATOM   7839  C CG  . LYS E  1 108 ? -51.808  22.634  165.058 1.000 72.150  ? 107 LYS OOO CG  1 
ATOM   7840  C CD  . LYS E  1 108 ? -51.822  23.465  163.791 1.000 66.110  ? 107 LYS OOO CD  1 
ATOM   7841  N N   . GLY E  1 109 ? -55.478  19.803  165.237 1.000 93.000  ? 108 GLY OOO N   1 
ATOM   7842  C CA  . GLY E  1 109 ? -56.268  18.596  164.929 1.000 93.460  ? 108 GLY OOO CA  1 
ATOM   7843  C C   . GLY E  1 109 ? -57.607  18.890  164.265 1.000 92.480  ? 108 GLY OOO C   1 
ATOM   7844  O O   . GLY E  1 109 ? -57.621  19.081  163.025 1.000 81.710  ? 108 GLY OOO O   1 
ATOM   7845  N N   . GLN E  1 124 ? -79.969  26.293  189.335 1.000 73.110  ? 123 GLN OOO N   1 
ATOM   7846  C CA  . GLN E  1 124 ? -79.243  27.428  188.688 1.000 62.970  ? 123 GLN OOO CA  1 
ATOM   7847  C C   . GLN E  1 124 ? -80.255  28.345  187.994 1.000 65.120  ? 123 GLN OOO C   1 
ATOM   7848  O O   . GLN E  1 124 ? -81.432  27.979  187.759 1.000 63.240  ? 123 GLN OOO O   1 
ATOM   7849  C CB  . GLN E  1 124 ? -78.212  26.921  187.675 1.000 61.690  ? 123 GLN OOO CB  1 
ATOM   7850  C CG  . GLN E  1 124 ? -78.798  26.431  186.354 1.000 59.540  ? 123 GLN OOO CG  1 
ATOM   7851  N N   . VAL E  1 125 ? -79.766  29.523  187.643 1.000 53.880  ? 124 VAL OOO N   1 
ATOM   7852  C CA  . VAL E  1 125 ? -80.569  30.538  186.928 1.000 50.360  ? 124 VAL OOO CA  1 
ATOM   7853  C C   . VAL E  1 125 ? -80.494  30.256  185.431 1.000 48.670  ? 124 VAL OOO C   1 
ATOM   7854  O O   . VAL E  1 125 ? -79.447  29.836  184.917 1.000 51.340  ? 124 VAL OOO O   1 
ATOM   7855  C CB  . VAL E  1 125 ? -80.056  31.938  187.279 1.000 52.420  ? 124 VAL OOO CB  1 
ATOM   7856  C CG1 . VAL E  1 125 ? -80.764  32.999  186.473 1.000 52.450  ? 124 VAL OOO CG1 1 
ATOM   7857  C CG2 . VAL E  1 125 ? -80.216  32.183  188.765 1.000 58.540  ? 124 VAL OOO CG2 1 
ATOM   7858  N N   . GLN E  1 126 ? -81.605  30.492  184.740 1.000 41.760  ? 125 GLN OOO N   1 
ATOM   7859  C CA  . GLN E  1 126 ? -81.635  30.416  183.267 1.000 44.090  ? 125 GLN OOO CA  1 
ATOM   7860  C C   . GLN E  1 126 ? -82.206  31.723  182.740 1.000 39.330  ? 125 GLN OOO C   1 
ATOM   7861  O O   . GLN E  1 126 ? -83.206  32.235  183.271 1.000 38.620  ? 125 GLN OOO O   1 
ATOM   7862  C CB  . GLN E  1 126 ? -82.472  29.229  182.792 1.000 49.580  ? 125 GLN OOO CB  1 
ATOM   7863  C CG  . GLN E  1 126 ? -81.960  27.877  183.262 1.000 56.370  ? 125 GLN OOO CG  1 
ATOM   7864  C CD  . GLN E  1 126 ? -82.794  27.322  184.395 1.000 63.520  ? 125 GLN OOO CD  1 
ATOM   7865  N N   . LEU E  1 127 ? -81.568  32.251  181.702 1.000 35.450  ? 126 LEU OOO N   1 
ATOM   7866  C CA  . LEU E  1 127 ? -82.032  33.477  181.024 1.000 34.730  ? 126 LEU OOO CA  1 
ATOM   7867  C C   . LEU E  1 127 ? -82.425  33.129  179.592 1.000 34.070  ? 126 LEU OOO C   1 
ATOM   7868  O O   . LEU E  1 127 ? -81.790  32.285  178.968 1.000 35.130  ? 126 LEU OOO O   1 
ATOM   7869  C CB  . LEU E  1 127 ? -80.910  34.515  181.013 1.000 33.380  ? 126 LEU OOO CB  1 
ATOM   7870  C CG  . LEU E  1 127 ? -80.406  34.900  182.393 1.000 37.550  ? 126 LEU OOO CG  1 
ATOM   7871  C CD1 . LEU E  1 127 ? -79.345  35.967  182.237 1.000 38.330  ? 126 LEU OOO CD1 1 
ATOM   7872  C CD2 . LEU E  1 127 ? -81.543  35.412  183.256 1.000 39.960  ? 126 LEU OOO CD2 1 
ATOM   7873  N N   . GLN E  1 128 ? -83.405  33.830  179.068 1.000 34.910  ? 127 GLN OOO N   1 
ATOM   7874  C CA  . GLN E  1 128 ? -83.815  33.578  177.664 1.000 37.710  ? 127 GLN OOO CA  1 
ATOM   7875  C C   . GLN E  1 128 ? -84.325  34.864  177.023 1.000 38.260  ? 127 GLN OOO C   1 
ATOM   7876  O O   . GLN E  1 128 ? -85.364  35.403  177.466 1.000 35.920  ? 127 GLN OOO O   1 
ATOM   7877  C CB  . GLN E  1 128 ? -84.883  32.489  177.635 1.000 44.070  ? 127 GLN OOO CB  1 
ATOM   7878  C CG  . GLN E  1 128 ? -85.342  32.158  176.214 1.000 55.500  ? 127 GLN OOO CG  1 
ATOM   7879  C CD  . GLN E  1 128 ? -86.047  30.822  176.136 1.000 62.220  ? 127 GLN OOO CD  1 
ATOM   7880  O OE1 . GLN E  1 128 ? -85.957  29.994  177.041 1.000 65.520  ? 127 GLN OOO OE1 1 
ATOM   7881  N NE2 . GLN E  1 128 ? -86.772  30.596  175.051 1.000 71.280  ? 127 GLN OOO NE2 1 
ATOM   7882  N N   . GLU E  1 129 ? -83.631  35.301  175.983 1.000 36.120  ? 128 GLU OOO N   1 
ATOM   7883  C CA  . GLU E  1 129 ? -84.001  36.514  175.213 1.000 40.300  ? 128 GLU OOO CA  1 
ATOM   7884  C C   . GLU E  1 129 ? -85.141  36.186  174.233 1.000 41.670  ? 128 GLU OOO C   1 
ATOM   7885  O O   . GLU E  1 129 ? -85.249  35.064  173.724 1.000 43.330  ? 128 GLU OOO O   1 
ATOM   7886  C CB  . GLU E  1 129 ? -82.827  37.035  174.388 1.000 40.540  ? 128 GLU OOO CB  1 
ATOM   7887  C CG  . GLU E  1 129 ? -81.577  37.360  175.151 1.000 45.100  ? 128 GLU OOO CG  1 
ATOM   7888  C CD  . GLU E  1 129 ? -80.650  36.172  175.335 1.000 43.040  ? 128 GLU OOO CD  1 
ATOM   7889  O OE1 . GLU E  1 129 ? -81.084  35.042  175.083 1.000 45.300  ? 128 GLU OOO OE1 1 
ATOM   7890  O OE2 . GLU E  1 129 ? -79.482  36.386  175.720 1.000 43.830  ? 128 GLU OOO OE2 1 
ATOM   7891  N N   . SER E  1 130 ? -85.948  37.190  173.933 1.000 39.660  ? 129 SER OOO N   1 
ATOM   7892  C CA  . SER E  1 130 ? -86.980  37.087  172.877 1.000 40.690  ? 129 SER OOO CA  1 
ATOM   7893  C C   . SER E  1 130 ? -87.351  38.487  172.418 1.000 42.630  ? 129 SER OOO C   1 
ATOM   7894  O O   . SER E  1 130 ? -87.182  39.471  173.152 1.000 38.700  ? 129 SER OOO O   1 
ATOM   7895  C CB  . SER E  1 130 ? -88.175  36.320  173.348 1.000 44.410  ? 129 SER OOO CB  1 
ATOM   7896  O OG  . SER E  1 130 ? -88.806  37.004  174.425 1.000 46.640  ? 129 SER OOO OG  1 
ATOM   7897  N N   . GLY E  1 131 ? -87.851  38.561  171.190 1.000 43.630  ? 130 GLY OOO N   1 
ATOM   7898  C CA  . GLY E  1 131 ? -88.251  39.827  170.579 1.000 42.520  ? 130 GLY OOO CA  1 
ATOM   7899  C C   . GLY E  1 131 ? -88.082  39.752  169.070 1.000 45.580  ? 130 GLY OOO C   1 
ATOM   7900  O O   . GLY E  1 131 ? -87.539  38.787  168.531 1.000 39.960  ? 130 GLY OOO O   1 
ATOM   7901  N N   . PRO E  1 132 ? -88.569  40.783  168.353 1.000 50.740  ? 131 PRO OOO N   1 
ATOM   7902  C CA  . PRO E  1 132 ? -88.418  40.822  166.899 1.000 53.940  ? 131 PRO OOO CA  1 
ATOM   7903  C C   . PRO E  1 132 ? -86.958  40.769  166.447 1.000 57.750  ? 131 PRO OOO C   1 
ATOM   7904  O O   . PRO E  1 132 ? -86.134  41.539  166.931 1.000 57.670  ? 131 PRO OOO O   1 
ATOM   7905  C CB  . PRO E  1 132 ? -89.037  42.177  166.538 1.000 54.660  ? 131 PRO OOO CB  1 
ATOM   7906  C CG  . PRO E  1 132 ? -90.059  42.398  167.624 1.000 53.900  ? 131 PRO OOO CG  1 
ATOM   7907  C CD  . PRO E  1 132 ? -89.356  41.911  168.876 1.000 51.590  ? 131 PRO OOO CD  1 
ATOM   7908  N N   . GLY E  1 133 ? -86.688  39.861  165.503 1.000 54.400  ? 132 GLY OOO N   1 
ATOM   7909  C CA  . GLY E  1 133 ? -85.367  39.710  164.868 1.000 53.170  ? 132 GLY OOO CA  1 
ATOM   7910  C C   . GLY E  1 133 ? -85.070  40.750  163.797 1.000 51.450  ? 132 GLY OOO C   1 
ATOM   7911  O O   . GLY E  1 133 ? -83.922  40.804  163.324 1.000 49.780  ? 132 GLY OOO O   1 
ATOM   7912  N N   . LEU E  1 134 ? -86.066  41.532  163.381 1.000 49.280  ? 133 LEU OOO N   1 
ATOM   7913  C CA  . LEU E  1 134 ? -85.938  42.496  162.270 1.000 49.900  ? 133 LEU OOO CA  1 
ATOM   7914  C C   . LEU E  1 134 ? -86.549  43.817  162.711 1.000 42.150  ? 133 LEU OOO C   1 
ATOM   7915  O O   . LEU E  1 134 ? -87.667  43.827  163.203 1.000 44.250  ? 133 LEU OOO O   1 
ATOM   7916  C CB  . LEU E  1 134 ? -86.667  41.961  161.030 1.000 58.020  ? 133 LEU OOO CB  1 
ATOM   7917  C CG  . LEU E  1 134 ? -86.049  42.304  159.671 1.000 71.280  ? 133 LEU OOO CG  1 
ATOM   7918  C CD1 . LEU E  1 134 ? -84.851  41.411  159.395 1.000 75.680  ? 133 LEU OOO CD1 1 
ATOM   7919  C CD2 . LEU E  1 134 ? -87.077  42.178  158.552 1.000 75.240  ? 133 LEU OOO CD2 1 
ATOM   7920  N N   . VAL E  1 135 ? -85.819  44.911  162.511 1.000 39.780  ? 134 VAL OOO N   1 
ATOM   7921  C CA  . VAL E  1 135 ? -86.316  46.274  162.811 1.000 45.390  ? 134 VAL OOO CA  1 
ATOM   7922  C C   . VAL E  1 135 ? -85.895  47.190  161.666 1.000 47.960  ? 134 VAL OOO C   1 
ATOM   7923  O O   . VAL E  1 135 ? -84.771  47.051  161.132 1.000 45.830  ? 134 VAL OOO O   1 
ATOM   7924  C CB  . VAL E  1 135 ? -85.826  46.804  164.174 1.000 49.980  ? 134 VAL OOO CB  1 
ATOM   7925  C CG1 . VAL E  1 135 ? -86.584  48.063  164.569 1.000 49.670  ? 134 VAL OOO CG1 1 
ATOM   7926  C CG2 . VAL E  1 135 ? -85.949  45.745  165.261 1.000 51.450  ? 134 VAL OOO CG2 1 
ATOM   7927  N N   . LYS E  1 136 ? -86.768  48.136  161.339 1.000 46.500  ? 135 LYS OOO N   1 
ATOM   7928  C CA  . LYS E  1 136 ? -86.518  49.086  160.230 1.000 52.540  ? 135 LYS OOO CA  1 
ATOM   7929  C C   . LYS E  1 136 ? -85.537  50.152  160.697 1.000 48.980  ? 135 LYS OOO C   1 
ATOM   7930  O O   . LYS E  1 136 ? -85.536  50.548  161.862 1.000 50.060  ? 135 LYS OOO O   1 
ATOM   7931  C CB  . LYS E  1 136 ? -87.827  49.744  159.791 1.000 53.250  ? 135 LYS OOO CB  1 
ATOM   7932  C CG  . LYS E  1 136 ? -88.892  48.784  159.266 1.000 54.160  ? 135 LYS OOO CG  1 
ATOM   7933  N N   . PRO E  1 137 ? -84.697  50.679  159.792 1.000 51.130  ? 136 PRO OOO N   1 
ATOM   7934  C CA  . PRO E  1 137 ? -83.856  51.821  160.138 1.000 53.010  ? 136 PRO OOO CA  1 
ATOM   7935  C C   . PRO E  1 137 ? -84.703  52.945  160.741 1.000 55.460  ? 136 PRO OOO C   1 
ATOM   7936  O O   . PRO E  1 137 ? -85.819  53.210  160.294 1.000 58.530  ? 136 PRO OOO O   1 
ATOM   7937  C CB  . PRO E  1 137 ? -83.242  52.243  158.805 1.000 48.890  ? 136 PRO OOO CB  1 
ATOM   7938  C CG  . PRO E  1 137 ? -83.206  50.964  158.029 1.000 54.760  ? 136 PRO OOO CG  1 
ATOM   7939  C CD  . PRO E  1 137 ? -84.484  50.241  158.406 1.000 54.550  ? 136 PRO OOO CD  1 
ATOM   7940  N N   . SER E  1 138 ? -84.173  53.537  161.809 1.000 49.740  ? 137 SER OOO N   1 
ATOM   7941  C CA  . SER E  1 138 ? -84.814  54.599  162.623 1.000 51.630  ? 137 SER OOO CA  1 
ATOM   7942  C C   . SER E  1 138 ? -85.909  54.049  163.541 1.000 45.600  ? 137 SER OOO C   1 
ATOM   7943  O O   . SER E  1 138 ? -86.457  54.830  164.325 1.000 51.080  ? 137 SER OOO O   1 
ATOM   7944  C CB  . SER E  1 138 ? -85.357  55.735  161.774 1.000 54.950  ? 137 SER OOO CB  1 
ATOM   7945  O OG  . SER E  1 138 ? -86.692  55.447  161.394 1.000 61.530  ? 137 SER OOO OG  1 
ATOM   7946  N N   . GLY E  1 139 ? -86.223  52.762  163.479 1.000 41.170  ? 138 GLY OOO N   1 
ATOM   7947  C CA  . GLY E  1 139 ? -87.196  52.175  164.413 1.000 43.360  ? 138 GLY OOO CA  1 
ATOM   7948  C C   . GLY E  1 139 ? -86.584  51.892  165.783 1.000 41.020  ? 138 GLY OOO C   1 
ATOM   7949  O O   . GLY E  1 139 ? -85.456  52.299  166.114 1.000 43.720  ? 138 GLY OOO O   1 
ATOM   7950  N N   . THR E  1 140 ? -87.342  51.172  166.586 1.000 42.230  ? 139 THR OOO N   1 
ATOM   7951  C CA  . THR E  1 140 ? -86.989  50.873  167.985 1.000 43.320  ? 139 THR OOO CA  1 
ATOM   7952  C C   . THR E  1 140 ? -86.792  49.374  168.146 1.000 43.740  ? 139 THR OOO C   1 
ATOM   7953  O O   . THR E  1 140 ? -87.764  48.614  167.958 1.000 46.590  ? 139 THR OOO O   1 
ATOM   7954  C CB  . THR E  1 140 ? -88.061  51.394  168.941 1.000 44.850  ? 139 THR OOO CB  1 
ATOM   7955  O OG1 . THR E  1 140 ? -88.080  52.829  168.886 1.000 46.540  ? 139 THR OOO OG1 1 
ATOM   7956  C CG2 . THR E  1 140 ? -87.789  50.920  170.356 1.000 47.820  ? 139 THR OOO CG2 1 
ATOM   7957  N N   . LEU E  1 141 ? -85.581  48.973  168.520 1.000 42.570  ? 140 LEU OOO N   1 
ATOM   7958  C CA  . LEU E  1 141 ? -85.344  47.566  168.929 1.000 39.940  ? 140 LEU OOO CA  1 
ATOM   7959  C C   . LEU E  1 141 ? -85.930  47.336  170.315 1.000 42.900  ? 140 LEU OOO C   1 
ATOM   7960  O O   . LEU E  1 141 ? -85.773  48.180  171.211 1.000 42.920  ? 140 LEU OOO O   1 
ATOM   7961  C CB  . LEU E  1 141 ? -83.848  47.268  168.900 1.000 41.900  ? 140 LEU OOO CB  1 
ATOM   7962  C CG  . LEU E  1 141 ? -83.400  45.989  169.609 1.000 47.310  ? 140 LEU OOO CG  1 
ATOM   7963  C CD1 . LEU E  1 141 ? -84.118  44.767  169.052 1.000 53.760  ? 140 LEU OOO CD1 1 
ATOM   7964  C CD2 . LEU E  1 141 ? -81.893  45.813  169.450 1.000 52.770  ? 140 LEU OOO CD2 1 
ATOM   7965  N N   . SER E  1 142 ? -86.611  46.203  170.489 1.000 38.390  ? 141 SER OOO N   1 
ATOM   7966  C CA  . SER E  1 142 ? -87.194  45.824  171.793 1.000 42.660  ? 141 SER OOO CA  1 
ATOM   7967  C C   . SER E  1 142 ? -86.953  44.342  172.039 1.000 41.400  ? 141 SER OOO C   1 
ATOM   7968  O O   . SER E  1 142 ? -87.338  43.515  171.203 1.000 43.150  ? 141 SER OOO O   1 
ATOM   7969  C CB  . SER E  1 142 ? -88.660  46.155  171.885 1.000 44.370  ? 141 SER OOO CB  1 
ATOM   7970  O OG  . SER E  1 142 ? -88.877  47.542  171.689 1.000 57.640  ? 141 SER OOO OG  1 
ATOM   7971  N N   . LEU E  1 143 ? -86.336  44.028  173.173 1.000 36.160  ? 142 LEU OOO N   1 
ATOM   7972  C CA  . LEU E  1 143 ? -86.079  42.640  173.583 1.000 36.720  ? 142 LEU OOO CA  1 
ATOM   7973  C C   . LEU E  1 143 ? -86.495  42.456  175.032 1.000 33.820  ? 142 LEU OOO C   1 
ATOM   7974  O O   . LEU E  1 143 ? -86.519  43.402  175.818 1.000 34.070  ? 142 LEU OOO O   1 
ATOM   7975  C CB  . LEU E  1 143 ? -84.601  42.287  173.404 1.000 38.330  ? 142 LEU OOO CB  1 
ATOM   7976  C CG  . LEU E  1 143 ? -84.103  42.335  171.966 1.000 39.830  ? 142 LEU OOO CG  1 
ATOM   7977  C CD1 . LEU E  1 143 ? -82.581  42.244  171.937 1.000 38.960  ? 142 LEU OOO CD1 1 
ATOM   7978  C CD2 . LEU E  1 143 ? -84.758  41.223  171.137 1.000 40.670  ? 142 LEU OOO CD2 1 
ATOM   7979  N N   . THR E  1 144 ? -86.788  41.221  175.365 1.000 32.460  ? 143 THR OOO N   1 
ATOM   7980  C CA  . THR E  1 144 ? -87.162  40.809  176.728 1.000 37.780  ? 143 THR OOO CA  1 
ATOM   7981  C C   . THR E  1 144 ? -86.259  39.654  177.135 1.000 36.660  ? 143 THR OOO C   1 
ATOM   7982  O O   . THR E  1 144 ? -85.906  38.832  176.295 1.000 38.550  ? 143 THR OOO O   1 
ATOM   7983  C CB  . THR E  1 144 ? -88.635  40.416  176.818 1.000 40.500  ? 143 THR OOO CB  1 
ATOM   7984  O OG1 . THR E  1 144 ? -89.425  41.563  176.527 1.000 51.300  ? 143 THR OOO OG1 1 
ATOM   7985  C CG2 . THR E  1 144 ? -88.996  39.953  178.215 1.000 43.350  ? 143 THR OOO CG2 1 
ATOM   7986  N N   . CYS E  1 145 ? -85.891  39.617  178.410 1.000 35.250  ? 144 CYS OOO N   1 
ATOM   7987  C CA  . CYS E  1 145 ? -85.169  38.461  178.992 1.000 30.080  ? 144 CYS OOO CA  1 
ATOM   7988  C C   . CYS E  1 145 ? -86.055  37.869  180.078 1.000 35.520  ? 144 CYS OOO C   1 
ATOM   7989  O O   . CYS E  1 145 ? -86.311  38.526  181.098 1.000 36.990  ? 144 CYS OOO O   1 
ATOM   7990  C CB  . CYS E  1 145 ? -83.824  38.899  179.562 1.000 35.000  ? 144 CYS OOO CB  1 
ATOM   7991  S SG  . CYS E  1 145 ? -82.813  37.537  180.187 1.000 39.180  ? 144 CYS OOO SG  1 
ATOM   7992  N N   . ALA E  1 146 ? -86.512  36.647  179.882 1.000 33.060  ? 145 ALA OOO N   1 
ATOM   7993  C CA  . ALA E  1 146 ? -87.253  35.919  180.927 1.000 37.140  ? 145 ALA OOO CA  1 
ATOM   7994  C C   . ALA E  1 146 ? -86.242  35.269  181.857 1.000 35.070  ? 145 ALA OOO C   1 
ATOM   7995  O O   . ALA E  1 146 ? -85.340  34.570  181.398 1.000 39.390  ? 145 ALA OOO O   1 
ATOM   7996  C CB  . ALA E  1 146 ? -88.174  34.881  180.305 1.000 40.390  ? 145 ALA OOO CB  1 
ATOM   7997  N N   . VAL E  1 147 ? -86.419  35.481  183.152 1.000 32.950  ? 146 VAL OOO N   1 
ATOM   7998  C CA  . VAL E  1 147 ? -85.520  34.941  184.196 1.000 33.610  ? 146 VAL OOO CA  1 
ATOM   7999  C C   . VAL E  1 147 ? -86.252  33.825  184.920 1.000 33.070  ? 146 VAL OOO C   1 
ATOM   8000  O O   . VAL E  1 147 ? -87.341  34.042  185.427 1.000 34.790  ? 146 VAL OOO O   1 
ATOM   8001  C CB  . VAL E  1 147 ? -85.086  36.042  185.177 1.000 35.860  ? 146 VAL OOO CB  1 
ATOM   8002  C CG1 . VAL E  1 147 ? -84.191  35.452  186.251 1.000 35.490  ? 146 VAL OOO CG1 1 
ATOM   8003  C CG2 . VAL E  1 147 ? -84.399  37.183  184.432 1.000 38.110  ? 146 VAL OOO CG2 1 
ATOM   8004  N N   . SER E  1 148 ? -85.607  32.676  185.010 1.000 33.000  ? 147 SER OOO N   1 
ATOM   8005  C CA  . SER E  1 148 ? -86.181  31.482  185.665 1.000 41.720  ? 147 SER OOO CA  1 
ATOM   8006  C C   . SER E  1 148 ? -85.248  31.038  186.772 1.000 40.150  ? 147 SER OOO C   1 
ATOM   8007  O O   . SER E  1 148 ? -84.033  31.232  186.680 1.000 42.090  ? 147 SER OOO O   1 
ATOM   8008  C CB  . SER E  1 148 ? -86.389  30.340  184.678 1.000 49.380  ? 147 SER OOO CB  1 
ATOM   8009  O OG  . SER E  1 148 ? -87.220  30.748  183.603 1.000 62.320  ? 147 SER OOO OG  1 
ATOM   8010  N N   . GLY E  1 149 ? -85.817  30.406  187.786 1.000 39.840  ? 148 GLY OOO N   1 
ATOM   8011  C CA  . GLY E  1 149 ? -85.013  29.767  188.841 1.000 40.020  ? 148 GLY OOO CA  1 
ATOM   8012  C C   . GLY E  1 149 ? -84.458  30.760  189.846 1.000 46.740  ? 148 GLY OOO C   1 
ATOM   8013  O O   . GLY E  1 149 ? -83.750  30.316  190.770 1.000 44.730  ? 148 GLY OOO O   1 
ATOM   8014  N N   . ASP E  1 150 ? -84.716  32.057  189.677 1.000 42.770  ? 149 ASP OOO N   1 
ATOM   8015  C CA  . ASP E  1 150 ? -84.371  33.053  190.705 1.000 45.240  ? 149 ASP OOO CA  1 
ATOM   8016  C C   . ASP E  1 150 ? -85.226  34.285  190.474 1.000 40.330  ? 149 ASP OOO C   1 
ATOM   8017  O O   . ASP E  1 150 ? -85.624  34.565  189.316 1.000 42.400  ? 149 ASP OOO O   1 
ATOM   8018  C CB  . ASP E  1 150 ? -82.875  33.389  190.675 1.000 48.210  ? 149 ASP OOO CB  1 
ATOM   8019  C CG  . ASP E  1 150 ? -82.390  34.051  191.947 1.000 52.090  ? 149 ASP OOO CG  1 
ATOM   8020  O OD1 . ASP E  1 150 ? -83.216  34.253  192.875 1.000 57.790  ? 149 ASP OOO OD1 1 
ATOM   8021  O OD2 . ASP E  1 150 ? -81.189  34.373  192.020 1.000 50.790  ? 149 ASP OOO OD2 1 
ATOM   8022  N N   . SER E  1 151 ? -85.436  35.027  191.549 1.000 38.390  ? 150 SER OOO N   1 
ATOM   8023  C CA  . SER E  1 151 ? -86.223  36.272  191.502 1.000 36.100  ? 150 SER OOO CA  1 
ATOM   8024  C C   . SER E  1 151 ? -85.390  37.388  190.865 1.000 34.700  ? 150 SER OOO C   1 
ATOM   8025  O O   . SER E  1 151 ? -84.215  37.539  191.172 1.000 34.050  ? 150 SER OOO O   1 
ATOM   8026  C CB  . SER E  1 151 ? -86.690  36.642  192.898 1.000 37.100  ? 150 SER OOO CB  1 
ATOM   8027  O OG  . SER E  1 151 ? -87.301  37.934  192.915 1.000 33.560  ? 150 SER OOO OG  1 
ATOM   8028  N N   . ILE E  1 152 ? -86.040  38.200  190.050 1.000 32.340  ? 151 ILE OOO N   1 
ATOM   8029  C CA  . ILE E  1 152 ? -85.474  39.499  189.605 1.000 35.580  ? 151 ILE OOO CA  1 
ATOM   8030  C C   . ILE E  1 152 ? -84.963  40.310  190.799 1.000 33.640  ? 151 ILE OOO C   1 
ATOM   8031  O O   . ILE E  1 152 ? -84.019  41.095  190.660 1.000 32.080  ? 151 ILE OOO O   1 
ATOM   8032  C CB  . ILE E  1 152 ? -86.547  40.252  188.807 1.000 41.880  ? 151 ILE OOO CB  1 
ATOM   8033  C CG1 . ILE E  1 152 ? -86.564  39.794  187.346 1.000 42.010  ? 151 ILE OOO CG1 1 
ATOM   8034  C CG2 . ILE E  1 152 ? -86.390  41.749  188.966 1.000 47.690  ? 151 ILE OOO CG2 1 
ATOM   8035  C CD1 . ILE E  1 152 ? -85.369  40.206  186.545 1.000 41.130  ? 151 ILE OOO CD1 1 
ATOM   8036  N N   . SER E  1 153 ? -85.550  40.123  191.969 1.000 33.070  ? 152 SER OOO N   1 
ATOM   8037  C CA  . SER E  1 153 ? -85.230  40.946  193.150 1.000 34.970  ? 152 SER OOO CA  1 
ATOM   8038  C C   . SER E  1 153 ? -84.025  40.421  193.915 1.000 36.170  ? 152 SER OOO C   1 
ATOM   8039  O O   . SER E  1 153 ? -83.807  40.883  195.030 1.000 35.960  ? 152 SER OOO O   1 
ATOM   8040  C CB  . SER E  1 153 ? -86.435  41.099  194.049 1.000 37.130  ? 152 SER OOO CB  1 
ATOM   8041  O OG  . SER E  1 153 ? -87.439  41.862  193.401 1.000 39.080  ? 152 SER OOO OG  1 
ATOM   8042  N N   . SER E  1 154 ? -83.249  39.511  193.339 1.000 34.200  ? 153 SER OOO N   1 
ATOM   8043  C CA  . SER E  1 154 ? -81.976  39.069  193.932 1.000 35.100  ? 153 SER OOO CA  1 
ATOM   8044  C C   . SER E  1 154 ? -80.946  40.198  193.826 1.000 31.840  ? 153 SER OOO C   1 
ATOM   8045  O O   . SER E  1 154 ? -81.075  41.090  192.979 1.000 29.870  ? 153 SER OOO O   1 
ATOM   8046  C CB  . SER E  1 154 ? -81.462  37.810  193.264 1.000 40.490  ? 153 SER OOO CB  1 
ATOM   8047  O OG  . SER E  1 154 ? -82.264  36.673  193.579 1.000 42.550  ? 153 SER OOO OG  1 
ATOM   8048  N N   . SER E  1 155 ? -79.895  40.091  194.624 1.000 30.570  ? 154 SER OOO N   1 
ATOM   8049  C CA  . SER E  1 155 ? -78.882  41.157  194.779 1.000 37.060  ? 154 SER OOO CA  1 
ATOM   8050  C C   . SER E  1 155 ? -77.841  41.094  193.664 1.000 34.450  ? 154 SER OOO C   1 
ATOM   8051  O O   . SER E  1 155 ? -76.649  40.853  193.940 1.000 34.790  ? 154 SER OOO O   1 
ATOM   8052  C CB  . SER E  1 155 ? -78.224  41.079  196.135 1.000 39.310  ? 154 SER OOO CB  1 
ATOM   8053  O OG  . SER E  1 155 ? -79.210  41.226  197.149 1.000 45.610  ? 154 SER OOO OG  1 
ATOM   8054  N N   . ASN E  1 156 ? -78.271  41.314  192.424 1.000 32.140  ? 155 ASN OOO N   1 
ATOM   8055  C CA  . ASN E  1 156 ? -77.312  41.422  191.307 1.000 29.270  ? 155 ASN OOO CA  1 
ATOM   8056  C C   . ASN E  1 156 ? -77.893  42.347  190.252 1.000 29.140  ? 155 ASN OOO C   1 
ATOM   8057  O O   . ASN E  1 156 ? -79.072  42.711  190.301 1.000 29.140  ? 155 ASN OOO O   1 
ATOM   8058  C CB  . ASN E  1 156 ? -77.006  40.059  190.652 1.000 31.440  ? 155 ASN OOO CB  1 
ATOM   8059  C CG  . ASN E  1 156 ? -78.272  39.316  190.258 1.000 28.400  ? 155 ASN OOO CG  1 
ATOM   8060  O OD1 . ASN E  1 156 ? -78.873  38.600  191.060 1.000 30.580  ? 155 ASN OOO OD1 1 
ATOM   8061  N ND2 . ASN E  1 156 ? -78.732  39.539  189.042 1.000 28.240  ? 155 ASN OOO ND2 1 
ATOM   8062  N N   . TRP E  1 157 ? -77.052  42.673  189.276 1.000 28.720  ? 156 TRP OOO N   1 
ATOM   8063  C CA  . TRP E  1 157 ? -77.472  43.456  188.101 1.000 25.220  ? 156 TRP OOO CA  1 
ATOM   8064  C C   . TRP E  1 157 ? -77.911  42.520  186.984 1.000 28.510  ? 156 TRP OOO C   1 
ATOM   8065  O O   . TRP E  1 157 ? -77.423  41.400  186.855 1.000 26.940  ? 156 TRP OOO O   1 
ATOM   8066  C CB  . TRP E  1 157 ? -76.347  44.368  187.620 1.000 25.770  ? 156 TRP OOO CB  1 
ATOM   8067  C CG  . TRP E  1 157 ? -76.015  45.449  188.588 1.000 26.780  ? 156 TRP OOO CG  1 
ATOM   8068  C CD1 . TRP E  1 157 ? -75.109  45.385  189.605 1.000 26.240  ? 156 TRP OOO CD1 1 
ATOM   8069  C CD2 . TRP E  1 157 ? -76.585  46.767  188.633 1.000 27.950  ? 156 TRP OOO CD2 1 
ATOM   8070  N NE1 . TRP E  1 157 ? -75.080  46.573  190.281 1.000 27.550  ? 156 TRP OOO NE1 1 
ATOM   8071  C CE2 . TRP E  1 157 ? -75.968  47.442  189.706 1.000 30.500  ? 156 TRP OOO CE2 1 
ATOM   8072  C CE3 . TRP E  1 157 ? -77.530  47.450  187.860 1.000 29.180  ? 156 TRP OOO CE3 1 
ATOM   8073  C CZ2 . TRP E  1 157 ? -76.299  48.757  190.043 1.000 28.400  ? 156 TRP OOO CZ2 1 
ATOM   8074  C CZ3 . TRP E  1 157 ? -77.852  48.753  188.180 1.000 30.300  ? 156 TRP OOO CZ3 1 
ATOM   8075  C CH2 . TRP E  1 157 ? -77.236  49.394  189.270 1.000 30.760  ? 156 TRP OOO CH2 1 
ATOM   8076  N N   . TRP E  1 158 ? -78.793  43.035  186.136 1.000 25.680  ? 157 TRP OOO N   1 
ATOM   8077  C CA  . TRP E  1 158 ? -79.300  42.334  184.954 1.000 25.990  ? 157 TRP OOO CA  1 
ATOM   8078  C C   . TRP E  1 158 ? -78.851  43.111  183.739 1.000 25.720  ? 157 TRP OOO C   1 
ATOM   8079  O O   . TRP E  1 158 ? -79.247  44.273  183.579 1.000 25.370  ? 157 TRP OOO O   1 
ATOM   8080  C CB  . TRP E  1 158 ? -80.825  42.200  185.037 1.000 26.780  ? 157 TRP OOO CB  1 
ATOM   8081  C CG  . TRP E  1 158 ? -81.276  41.480  186.271 1.000 25.850  ? 157 TRP OOO CG  1 
ATOM   8082  C CD1 . TRP E  1 158 ? -81.886  42.023  187.364 1.000 28.960  ? 157 TRP OOO CD1 1 
ATOM   8083  C CD2 . TRP E  1 158 ? -81.175  40.072  186.535 1.000 27.130  ? 157 TRP OOO CD2 1 
ATOM   8084  N NE1 . TRP E  1 158 ? -82.170  41.049  188.287 1.000 32.050  ? 157 TRP OOO NE1 1 
ATOM   8085  C CE2 . TRP E  1 158 ? -81.732  39.846  187.812 1.000 29.850  ? 157 TRP OOO CE2 1 
ATOM   8086  C CE3 . TRP E  1 158 ? -80.633  38.989  185.830 1.000 29.330  ? 157 TRP OOO CE3 1 
ATOM   8087  C CZ2 . TRP E  1 158 ? -81.782  38.573  188.388 1.000 30.270  ? 157 TRP OOO CZ2 1 
ATOM   8088  C CZ3 . TRP E  1 158 ? -80.676  37.737  186.401 1.000 31.920  ? 157 TRP OOO CZ3 1 
ATOM   8089  C CH2 . TRP E  1 158 ? -81.246  37.532  187.658 1.000 29.840  ? 157 TRP OOO CH2 1 
ATOM   8090  N N   . SER E  1 159 ? -78.032  42.491  182.908 1.000 26.040  ? 158 SER OOO N   1 
ATOM   8091  C CA  . SER E  1 159 ? -77.238  43.199  181.881 1.000 27.390  ? 158 SER OOO CA  1 
ATOM   8092  C C   . SER E  1 159 ? -77.694  42.838  180.467 1.000 28.640  ? 158 SER OOO C   1 
ATOM   8093  O O   . SER E  1 159 ? -78.226  41.742  180.211 1.000 27.630  ? 158 SER OOO O   1 
ATOM   8094  C CB  . SER E  1 159 ? -75.775  42.856  182.016 1.000 31.070  ? 158 SER OOO CB  1 
ATOM   8095  O OG  . SER E  1 159 ? -75.332  43.014  183.354 1.000 36.470  ? 158 SER OOO OG  1 
ATOM   8096  N N   . TRP E  1 160 ? -77.388  43.735  179.555 1.000 26.560  ? 159 TRP OOO N   1 
ATOM   8097  C CA  . TRP E  1 160 ? -77.480  43.499  178.098 1.000 30.310  ? 159 TRP OOO CA  1 
ATOM   8098  C C   . TRP E  1 160 ? -76.100  43.694  177.489 1.000 30.010  ? 159 TRP OOO C   1 
ATOM   8099  O O   . TRP E  1 160 ? -75.441  44.708  177.775 1.000 30.310  ? 159 TRP OOO O   1 
ATOM   8100  C CB  . TRP E  1 160 ? -78.524  44.416  177.454 1.000 29.930  ? 159 TRP OOO CB  1 
ATOM   8101  C CG  . TRP E  1 160 ? -79.937  44.020  177.800 1.000 30.660  ? 159 TRP OOO CG  1 
ATOM   8102  C CD1 . TRP E  1 160 ? -80.737  44.569  178.763 1.000 33.970  ? 159 TRP OOO CD1 1 
ATOM   8103  C CD2 . TRP E  1 160 ? -80.712  42.957  177.213 1.000 33.420  ? 159 TRP OOO CD2 1 
ATOM   8104  N NE1 . TRP E  1 160 ? -81.955  43.937  178.797 1.000 34.980  ? 159 TRP OOO NE1 1 
ATOM   8105  C CE2 . TRP E  1 160 ? -81.968  42.942  177.860 1.000 34.630  ? 159 TRP OOO CE2 1 
ATOM   8106  C CE3 . TRP E  1 160 ? -80.474  42.037  176.190 1.000 31.000  ? 159 TRP OOO CE3 1 
ATOM   8107  C CZ2 . TRP E  1 160 ? -82.981  42.046  177.510 1.000 33.630  ? 159 TRP OOO CZ2 1 
ATOM   8108  C CZ3 . TRP E  1 160 ? -81.470  41.152  175.849 1.000 33.870  ? 159 TRP OOO CZ3 1 
ATOM   8109  C CH2 . TRP E  1 160 ? -82.704  41.160  176.503 1.000 31.250  ? 159 TRP OOO CH2 1 
ATOM   8110  N N   . VAL E  1 161 ? -75.695  42.720  176.679 1.000 28.620  ? 160 VAL OOO N   1 
ATOM   8111  C CA  . VAL E  1 161 ? -74.428  42.720  175.912 1.000 28.110  ? 160 VAL OOO CA  1 
ATOM   8112  C C   . VAL E  1 161 ? -74.764  42.336  174.476 1.000 30.010  ? 160 VAL OOO C   1 
ATOM   8113  O O   . VAL E  1 161 ? -75.601  41.457  174.258 1.000 34.360  ? 160 VAL OOO O   1 
ATOM   8114  C CB  . VAL E  1 161 ? -73.403  41.764  176.543 1.000 30.300  ? 160 VAL OOO CB  1 
ATOM   8115  C CG1 . VAL E  1 161 ? -72.131  41.688  175.711 1.000 33.780  ? 160 VAL OOO CG1 1 
ATOM   8116  C CG2 . VAL E  1 161 ? -73.088  42.177  177.981 1.000 33.490  ? 160 VAL OOO CG2 1 
ATOM   8117  N N   . ARG E  1 162 ? -74.078  42.952  173.518 1.000 29.330  ? 161 ARG OOO N   1 
ATOM   8118  C CA  . ARG E  1 162 ? -74.312  42.626  172.103 1.000 31.050  ? 161 ARG OOO CA  1 
ATOM   8119  C C   . ARG E  1 162 ? -73.000  42.266  171.432 1.000 34.160  ? 161 ARG OOO C   1 
ATOM   8120  O O   . ARG E  1 162 ? -71.918  42.672  171.876 1.000 35.510  ? 161 ARG OOO O   1 
ATOM   8121  C CB  . ARG E  1 162 ? -75.048  43.751  171.368 1.000 29.270  ? 161 ARG OOO CB  1 
ATOM   8122  C CG  . ARG E  1 162 ? -74.258  45.031  171.124 1.000 31.000  ? 161 ARG OOO CG  1 
ATOM   8123  C CD  . ARG E  1 162 ? -75.151  46.055  170.417 1.000 31.770  ? 161 ARG OOO CD  1 
ATOM   8124  N NE  . ARG E  1 162 ? -74.445  47.308  170.141 1.000 35.380  ? 161 ARG OOO NE  1 
ATOM   8125  C CZ  . ARG E  1 162 ? -74.970  48.337  169.499 1.000 34.400  ? 161 ARG OOO CZ  1 
ATOM   8126  N NH1 . ARG E  1 162 ? -76.220  48.268  169.068 1.000 38.100  ? 161 ARG OOO NH1 1 
ATOM   8127  N NH2 . ARG E  1 162 ? -74.250  49.425  169.285 1.000 38.680  ? 161 ARG OOO NH2 1 
ATOM   8128  N N   . GLN E  1 163 ? -73.131  41.514  170.336 1.000 34.410  ? 162 GLN OOO N   1 
ATOM   8129  C CA  . GLN E  1 163 ? -71.973  41.110  169.520 1.000 33.590  ? 162 GLN OOO CA  1 
ATOM   8130  C C   . GLN E  1 163 ? -72.305  41.311  168.048 1.000 34.320  ? 162 GLN OOO C   1 
ATOM   8131  O O   . GLN E  1 163 ? -73.074  40.539  167.472 1.000 32.880  ? 162 GLN OOO O   1 
ATOM   8132  C CB  . GLN E  1 163 ? -71.635  39.646  169.772 1.000 34.680  ? 162 GLN OOO CB  1 
ATOM   8133  C CG  . GLN E  1 163 ? -70.309  39.246  169.147 1.000 35.170  ? 162 GLN OOO CG  1 
ATOM   8134  C CD  . GLN E  1 163 ? -69.909  37.869  169.604 1.000 35.830  ? 162 GLN OOO CD  1 
ATOM   8135  O OE1 . GLN E  1 163 ? -70.755  37.013  169.839 1.000 39.310  ? 162 GLN OOO OE1 1 
ATOM   8136  N NE2 . GLN E  1 163 ? -68.611  37.678  169.813 1.000 35.860  ? 162 GLN OOO NE2 1 
ATOM   8137  N N   . PRO E  1 164 ? -71.743  42.345  167.422 1.000 41.090  ? 163 PRO OOO N   1 
ATOM   8138  C CA  . PRO E  1 164 ? -71.959  42.560  165.994 1.000 45.630  ? 163 PRO OOO CA  1 
ATOM   8139  C C   . PRO E  1 164 ? -71.304  41.431  165.200 1.000 48.610  ? 163 PRO OOO C   1 
ATOM   8140  O O   . PRO E  1 164 ? -70.356  40.793  165.669 1.000 44.970  ? 163 PRO OOO O   1 
ATOM   8141  C CB  . PRO E  1 164 ? -71.274  43.903  165.713 1.000 47.990  ? 163 PRO OOO CB  1 
ATOM   8142  C CG  . PRO E  1 164 ? -71.079  44.529  167.063 1.000 51.360  ? 163 PRO OOO CG  1 
ATOM   8143  C CD  . PRO E  1 164 ? -70.887  43.379  168.027 1.000 45.990  ? 163 PRO OOO CD  1 
ATOM   8144  N N   . PRO E  1 165 ? -71.780  41.156  163.971 1.000 61.090  ? 164 PRO OOO N   1 
ATOM   8145  C CA  . PRO E  1 165 ? -71.237  40.029  163.210 1.000 57.600  ? 164 PRO OOO CA  1 
ATOM   8146  C C   . PRO E  1 165 ? -69.746  40.240  162.916 1.000 54.510  ? 164 PRO OOO C   1 
ATOM   8147  O O   . PRO E  1 165 ? -69.326  41.290  162.486 1.000 57.910  ? 164 PRO OOO O   1 
ATOM   8148  C CB  . PRO E  1 165 ? -72.076  40.022  161.929 1.000 65.420  ? 164 PRO OOO CB  1 
ATOM   8149  C CG  . PRO E  1 165 ? -72.529  41.467  161.784 1.000 67.640  ? 164 PRO OOO CG  1 
ATOM   8150  C CD  . PRO E  1 165 ? -72.754  41.953  163.202 1.000 65.930  ? 164 PRO OOO CD  1 
ATOM   8151  N N   . GLY E  1 166 ? -68.964  39.215  163.217 1.000 54.260  ? 165 GLY OOO N   1 
ATOM   8152  C CA  . GLY E  1 166 ? -67.504  39.289  163.092 1.000 65.890  ? 165 GLY OOO CA  1 
ATOM   8153  C C   . GLY E  1 166 ? -66.903  40.363  163.971 1.000 73.530  ? 165 GLY OOO C   1 
ATOM   8154  O O   . GLY E  1 166 ? -66.073  41.148  163.488 1.000 88.610  ? 165 GLY OOO O   1 
ATOM   8155  N N   . LYS E  1 167 ? -67.306  40.414  165.235 1.000 67.500  ? 166 LYS OOO N   1 
ATOM   8156  C CA  . LYS E  1 167 ? -66.802  41.480  166.122 1.000 65.990  ? 166 LYS OOO CA  1 
ATOM   8157  C C   . LYS E  1 167 ? -66.861  40.991  167.566 1.000 60.800  ? 166 LYS OOO C   1 
ATOM   8158  O O   . LYS E  1 167 ? -67.304  39.864  167.852 1.000 56.530  ? 166 LYS OOO O   1 
ATOM   8159  C CB  . LYS E  1 167 ? -67.598  42.775  165.919 1.000 71.500  ? 166 LYS OOO CB  1 
ATOM   8160  N N   . GLY E  1 168 ? -66.396  41.849  168.462 1.000 51.850  ? 167 GLY OOO N   1 
ATOM   8161  C CA  . GLY E  1 168 ? -66.274  41.508  169.885 1.000 50.760  ? 167 GLY OOO CA  1 
ATOM   8162  C C   . GLY E  1 168 ? -67.540  41.838  170.646 1.000 46.720  ? 167 GLY OOO C   1 
ATOM   8163  O O   . GLY E  1 168 ? -68.629  41.926  170.087 1.000 49.890  ? 167 GLY OOO O   1 
ATOM   8164  N N   . LEU E  1 169 ? -67.371  42.035  171.944 1.000 46.650  ? 168 LEU OOO N   1 
ATOM   8165  C CA  . LEU E  1 169 ? -68.512  42.197  172.867 1.000 42.220  ? 168 LEU OOO CA  1 
ATOM   8166  C C   . LEU E  1 169 ? -68.621  43.650  173.297 1.000 39.940  ? 168 LEU OOO C   1 
ATOM   8167  O O   . LEU E  1 169 ? -67.618  44.305  173.575 1.000 41.070  ? 168 LEU OOO O   1 
ATOM   8168  C CB  . LEU E  1 169 ? -68.324  41.256  174.055 1.000 41.360  ? 168 LEU OOO CB  1 
ATOM   8169  C CG  . LEU E  1 169 ? -68.277  39.783  173.661 1.000 39.780  ? 168 LEU OOO CG  1 
ATOM   8170  C CD1 . LEU E  1 169 ? -67.673  38.923  174.759 1.000 37.010  ? 168 LEU OOO CD1 1 
ATOM   8171  C CD2 . LEU E  1 169 ? -69.657  39.261  173.273 1.000 41.160  ? 168 LEU OOO CD2 1 
ATOM   8172  N N   . GLU E  1 170 ? -69.847  44.154  173.335 1.000 36.250  ? 169 GLU OOO N   1 
ATOM   8173  C CA  . GLU E  1 170 ? -70.122  45.544  173.754 1.000 36.470  ? 169 GLU OOO CA  1 
ATOM   8174  C C   . GLU E  1 170 ? -71.151  45.486  174.885 1.000 36.270  ? 169 GLU OOO C   1 
ATOM   8175  O O   . GLU E  1 170 ? -72.252  44.938  174.693 1.000 33.250  ? 169 GLU OOO O   1 
ATOM   8176  C CB  . GLU E  1 170 ? -70.637  46.388  172.591 1.000 37.080  ? 169 GLU OOO CB  1 
ATOM   8177  C CG  . GLU E  1 170 ? -70.586  47.876  172.869 1.000 45.660  ? 169 GLU OOO CG  1 
ATOM   8178  C CD  . GLU E  1 170 ? -71.300  48.746  171.841 1.000 46.820  ? 169 GLU OOO CD  1 
ATOM   8179  O OE1 . GLU E  1 170 ? -72.082  48.202  171.042 1.000 48.370  ? 169 GLU OOO OE1 1 
ATOM   8180  O OE2 . GLU E  1 170 ? -71.059  49.966  171.826 1.000 55.960  ? 169 GLU OOO OE2 1 
ATOM   8181  N N   . TRP E  1 171 ? -70.795  46.086  176.019 1.000 34.300  ? 170 TRP OOO N   1 
ATOM   8182  C CA  . TRP E  1 171 ? -71.726  46.193  177.156 1.000 31.860  ? 170 TRP OOO CA  1 
ATOM   8183  C C   . TRP E  1 171 ? -72.684  47.334  176.880 1.000 29.010  ? 170 TRP OOO C   1 
ATOM   8184  O O   . TRP E  1 171 ? -72.238  48.474  176.676 1.000 32.980  ? 170 TRP OOO O   1 
ATOM   8185  C CB  . TRP E  1 171 ? -70.938  46.411  178.451 1.000 33.040  ? 170 TRP OOO CB  1 
ATOM   8186  C CG  . TRP E  1 171 ? -71.751  46.611  179.693 1.000 28.820  ? 170 TRP OOO CG  1 
ATOM   8187  C CD1 . TRP E  1 171 ? -72.344  45.642  180.453 1.000 30.380  ? 170 TRP OOO CD1 1 
ATOM   8188  C CD2 . TRP E  1 171 ? -72.002  47.858  180.373 1.000 27.040  ? 170 TRP OOO CD2 1 
ATOM   8189  N NE1 . TRP E  1 171 ? -72.962  46.209  181.546 1.000 29.520  ? 170 TRP OOO NE1 1 
ATOM   8190  C CE2 . TRP E  1 171 ? -72.751  47.564  181.529 1.000 29.230  ? 170 TRP OOO CE2 1 
ATOM   8191  C CE3 . TRP E  1 171 ? -71.650  49.195  180.119 1.000 28.900  ? 170 TRP OOO CE3 1 
ATOM   8192  C CZ2 . TRP E  1 171 ? -73.161  48.555  182.423 1.000 29.090  ? 170 TRP OOO CZ2 1 
ATOM   8193  C CZ3 . TRP E  1 171 ? -72.067  50.164  181.001 1.000 31.100  ? 170 TRP OOO CZ3 1 
ATOM   8194  C CH2 . TRP E  1 171 ? -72.813  49.852  182.135 1.000 27.390  ? 170 TRP OOO CH2 1 
ATOM   8195  N N   . ILE E  1 172 ? -73.972  47.042  176.911 1.000 27.780  ? 171 ILE OOO N   1 
ATOM   8196  C CA  . ILE E  1 172 ? -74.996  48.084  176.674 1.000 31.030  ? 171 ILE OOO CA  1 
ATOM   8197  C C   . ILE E  1 172 ? -75.380  48.761  177.991 1.000 29.760  ? 171 ILE OOO C   1 
ATOM   8198  O O   . ILE E  1 172 ? -75.481  49.992  178.029 1.000 29.260  ? 171 ILE OOO O   1 
ATOM   8199  C CB  . ILE E  1 172 ? -76.228  47.459  175.982 1.000 31.740  ? 171 ILE OOO CB  1 
ATOM   8200  C CG1 . ILE E  1 172 ? -75.867  46.894  174.608 1.000 32.550  ? 171 ILE OOO CG1 1 
ATOM   8201  C CG2 . ILE E  1 172 ? -77.339  48.477  175.862 1.000 33.590  ? 171 ILE OOO CG2 1 
ATOM   8202  C CD1 . ILE E  1 172 ? -76.938  45.966  174.040 1.000 31.040  ? 171 ILE OOO CD1 1 
ATOM   8203  N N   . GLY E  1 173 ? -75.624  47.977  179.033 1.000 31.470  ? 172 GLY OOO N   1 
ATOM   8204  C CA  . GLY E  1 173 ? -76.109  48.516  180.300 1.000 30.340  ? 172 GLY OOO CA  1 
ATOM   8205  C C   . GLY E  1 173 ? -76.702  47.430  181.153 1.000 27.930  ? 172 GLY OOO C   1 
ATOM   8206  O O   . GLY E  1 173 ? -76.709  46.249  180.768 1.000 27.780  ? 172 GLY OOO O   1 
ATOM   8207  N N   . GLU E  1 174 ? -77.145  47.826  182.338 1.000 25.890  ? 173 GLU OOO N   1 
ATOM   8208  C CA  . GLU E  1 174 ? -77.635  46.873  183.342 1.000 27.470  ? 173 GLU OOO CA  1 
ATOM   8209  C C   . GLU E  1 174 ? -78.669  47.585  184.190 1.000 25.860  ? 173 GLU OOO C   1 
ATOM   8210  O O   . GLU E  1 174 ? -78.654  48.819  184.305 1.000 27.510  ? 173 GLU OOO O   1 
ATOM   8211  C CB  . GLU E  1 174 ? -76.566  46.401  184.347 1.000 30.310  ? 173 GLU OOO CB  1 
ATOM   8212  C CG  . GLU E  1 174 ? -75.187  46.509  183.850 1.000 46.540  ? 173 GLU OOO CG  1 
ATOM   8213  C CD  . GLU E  1 174 ? -74.151  45.888  184.758 1.000 38.120  ? 173 GLU OOO CD  1 
ATOM   8214  O OE1 . GLU E  1 174 ? -73.906  46.374  185.926 1.000 34.190  ? 173 GLU OOO OE1 1 
ATOM   8215  O OE2 . GLU E  1 174 ? -73.593  44.930  184.257 1.000 41.350  ? 173 GLU OOO OE2 1 
ATOM   8216  N N   . ILE E  1 175 ? -79.506  46.776  184.844 1.000 27.980  ? 174 ILE OOO N   1 
ATOM   8217  C CA  . ILE E  1 175 ? -80.566  47.310  185.729 1.000 27.270  ? 174 ILE OOO CA  1 
ATOM   8218  C C   . ILE E  1 175 ? -80.570  46.515  187.014 1.000 26.060  ? 174 ILE OOO C   1 
ATOM   8219  O O   . ILE E  1 175 ? -80.260  45.312  187.013 1.000 27.640  ? 174 ILE OOO O   1 
ATOM   8220  C CB  . ILE E  1 175 ? -81.951  47.289  185.042 1.000 28.420  ? 174 ILE OOO CB  1 
ATOM   8221  C CG1 . ILE E  1 175 ? -82.978  48.025  185.899 1.000 28.140  ? 174 ILE OOO CG1 1 
ATOM   8222  C CG2 . ILE E  1 175 ? -82.374  45.861  184.778 1.000 28.640  ? 174 ILE OOO CG2 1 
ATOM   8223  C CD1 . ILE E  1 175 ? -84.291  48.411  185.155 1.000 30.620  ? 174 ILE OOO CD1 1 
ATOM   8224  N N   . TYR E  1 176 ? -80.936  47.203  188.102 1.000 27.760  ? 175 TYR OOO N   1 
ATOM   8225  C CA  . TYR E  1 176 ? -81.127  46.578  189.429 1.000 25.680  ? 175 TYR OOO CA  1 
ATOM   8226  C C   . TYR E  1 176 ? -82.626  46.511  189.704 1.000 25.950  ? 175 TYR OOO C   1 
ATOM   8227  O O   . TYR E  1 176 ? -83.385  47.343  189.205 1.000 28.300  ? 175 TYR OOO O   1 
ATOM   8228  C CB  . TYR E  1 176 ? -80.390  47.362  190.515 1.000 28.150  ? 175 TYR OOO CB  1 
ATOM   8229  C CG  . TYR E  1 176 ? -79.824  46.538  191.655 1.000 27.050  ? 175 TYR OOO CG  1 
ATOM   8230  C CD1 . TYR E  1 176 ? -78.671  45.776  191.495 1.000 29.570  ? 175 TYR OOO CD1 1 
ATOM   8231  C CD2 . TYR E  1 176 ? -80.414  46.527  192.921 1.000 28.450  ? 175 TYR OOO CD2 1 
ATOM   8232  C CE1 . TYR E  1 176 ? -78.137  45.011  192.543 1.000 28.000  ? 175 TYR OOO CE1 1 
ATOM   8233  C CE2 . TYR E  1 176 ? -79.887  45.789  193.982 1.000 27.460  ? 175 TYR OOO CE2 1 
ATOM   8234  C CZ  . TYR E  1 176 ? -78.739  45.028  193.792 1.000 28.660  ? 175 TYR OOO CZ  1 
ATOM   8235  O OH  . TYR E  1 176 ? -78.199  44.311  194.828 1.000 27.100  ? 175 TYR OOO OH  1 
ATOM   8236  N N   . HIS E  1 177 ? -83.044  45.544  190.510 1.000 27.360  ? 176 HIS OOO N   1 
ATOM   8237  C CA  . HIS E  1 177 ? -84.497  45.301  190.687 1.000 28.880  ? 176 HIS OOO CA  1 
ATOM   8238  C C   . HIS E  1 177 ? -85.204  46.537  191.222 1.000 33.510  ? 176 HIS OOO C   1 
ATOM   8239  O O   . HIS E  1 177 ? -86.384  46.723  190.940 1.000 34.390  ? 176 HIS OOO O   1 
ATOM   8240  C CB  . HIS E  1 177 ? -84.728  44.122  191.621 1.000 31.040  ? 176 HIS OOO CB  1 
ATOM   8241  C CG  . HIS E  1 177 ? -84.267  44.344  193.018 1.000 34.720  ? 176 HIS OOO CG  1 
ATOM   8242  N ND1 . HIS E  1 177 ? -85.062  44.973  193.968 1.000 39.160  ? 176 HIS OOO ND1 1 
ATOM   8243  C CD2 . HIS E  1 177 ? -83.131  43.991  193.658 1.000 35.040  ? 176 HIS OOO CD2 1 
ATOM   8244  C CE1 . HIS E  1 177 ? -84.419  45.004  195.129 1.000 39.490  ? 176 HIS OOO CE1 1 
ATOM   8245  N NE2 . HIS E  1 177 ? -83.241  44.402  194.969 1.000 35.940  ? 176 HIS OOO NE2 1 
ATOM   8246  N N   . SER E  1 178 ? -84.515  47.387  191.961 1.000 35.830  ? 177 SER OOO N   1 
ATOM   8247  C CA  . SER E  1 178 ? -85.138  48.618  192.502 1.000 37.580  ? 177 SER OOO CA  1 
ATOM   8248  C C   . SER E  1 178 ? -85.177  49.738  191.463 1.000 38.840  ? 177 SER OOO C   1 
ATOM   8249  O O   . SER E  1 178 ? -85.578  50.853  191.812 1.000 34.990  ? 177 SER OOO O   1 
ATOM   8250  C CB  . SER E  1 178 ? -84.451  49.053  193.768 1.000 38.700  ? 177 SER OOO CB  1 
ATOM   8251  O OG  . SER E  1 178 ? -83.049  49.055  193.600 1.000 39.550  ? 177 SER OOO OG  1 
ATOM   8252  N N   . GLY E  1 179 ? -84.726  49.483  190.238 1.000 35.860  ? 178 GLY OOO N   1 
ATOM   8253  C CA  . GLY E  1 179 ? -85.007  50.380  189.111 1.000 32.450  ? 178 GLY OOO CA  1 
ATOM   8254  C C   . GLY E  1 179 ? -83.813  51.182  188.664 1.000 32.350  ? 178 GLY OOO C   1 
ATOM   8255  O O   . GLY E  1 179 ? -83.839  51.701  187.548 1.000 32.000  ? 178 GLY OOO O   1 
ATOM   8256  N N   . GLY E  1 180 ? -82.770  51.287  189.478 1.000 30.570  ? 179 GLY OOO N   1 
ATOM   8257  C CA  . GLY E  1 180 ? -81.572  52.002  189.037 1.000 31.580  ? 179 GLY OOO CA  1 
ATOM   8258  C C   . GLY E  1 180 ? -80.929  51.328  187.838 1.000 31.160  ? 179 GLY OOO C   1 
ATOM   8259  O O   . GLY E  1 180 ? -80.965  50.095  187.684 1.000 28.330  ? 179 GLY OOO O   1 
ATOM   8260  N N   . THR E  1 181 ? -80.305  52.139  187.001 1.000 29.570  ? 180 THR OOO N   1 
ATOM   8261  C CA  . THR E  1 181 ? -79.745  51.667  185.724 1.000 32.110  ? 180 THR OOO CA  1 
ATOM   8262  C C   . THR E  1 181 ? -78.347  52.253  185.555 1.000 29.620  ? 180 THR OOO C   1 
ATOM   8263  O O   . THR E  1 181 ? -78.072  53.344  186.039 1.000 29.350  ? 180 THR OOO O   1 
ATOM   8264  C CB  . THR E  1 181 ? -80.608  52.061  184.510 1.000 34.280  ? 180 THR OOO CB  1 
ATOM   8265  O OG1 . THR E  1 181 ? -80.738  53.477  184.467 1.000 33.090  ? 180 THR OOO OG1 1 
ATOM   8266  C CG2 . THR E  1 181 ? -81.983  51.438  184.555 1.000 32.860  ? 180 THR OOO CG2 1 
ATOM   8267  N N   . LYS E  1 182 ? -77.510  51.518  184.827 1.000 29.120  ? 181 LYS OOO N   1 
ATOM   8268  C CA  . LYS E  1 182 ? -76.192  52.003  184.357 1.000 29.980  ? 181 LYS OOO CA  1 
ATOM   8269  C C   . LYS E  1 182 ? -76.122  51.743  182.859 1.000 29.090  ? 181 LYS OOO C   1 
ATOM   8270  O O   . LYS E  1 182 ? -76.333  50.615  182.425 1.000 33.630  ? 181 LYS OOO O   1 
ATOM   8271  C CB  . LYS E  1 182 ? -75.054  51.311  185.099 1.000 31.410  ? 181 LYS OOO CB  1 
ATOM   8272  C CG  . LYS E  1 182 ? -75.065  51.491  186.608 1.000 36.550  ? 181 LYS OOO CG  1 
ATOM   8273  C CD  . LYS E  1 182 ? -73.852  50.835  187.289 1.000 38.590  ? 181 LYS OOO CD  1 
ATOM   8274  C CE  . LYS E  1 182 ? -73.970  49.330  187.372 1.000 39.210  ? 181 LYS OOO CE  1 
ATOM   8275  N NZ  . LYS E  1 182 ? -72.883  48.731  188.191 1.000 43.910  ? 181 LYS OOO NZ  1 
ATOM   8276  N N   . TYR E  1 183 ? -75.852  52.776  182.078 1.000 31.100  ? 182 TYR OOO N   1 
ATOM   8277  C CA  . TYR E  1 183 ? -75.860  52.703  180.607 1.000 30.860  ? 182 TYR OOO CA  1 
ATOM   8278  C C   . TYR E  1 183 ? -74.469  53.007  180.080 1.000 32.570  ? 182 TYR OOO C   1 
ATOM   8279  O O   . TYR E  1 183 ? -73.748  53.840  180.630 1.000 33.470  ? 182 TYR OOO O   1 
ATOM   8280  C CB  . TYR E  1 183 ? -76.884  53.675  179.993 1.000 33.190  ? 182 TYR OOO CB  1 
ATOM   8281  C CG  . TYR E  1 183 ? -78.344  53.428  180.302 1.000 31.920  ? 182 TYR OOO CG  1 
ATOM   8282  C CD1 . TYR E  1 183 ? -78.871  52.150  180.382 1.000 31.870  ? 182 TYR OOO CD1 1 
ATOM   8283  C CD2 . TYR E  1 183 ? -79.208  54.481  180.525 1.000 31.510  ? 182 TYR OOO CD2 1 
ATOM   8284  C CE1 . TYR E  1 183 ? -80.216  51.928  180.681 1.000 32.240  ? 182 TYR OOO CE1 1 
ATOM   8285  C CE2 . TYR E  1 183 ? -80.549  54.286  180.809 1.000 33.540  ? 182 TYR OOO CE2 1 
ATOM   8286  C CZ  . TYR E  1 183 ? -81.059  53.006  180.888 1.000 31.500  ? 182 TYR OOO CZ  1 
ATOM   8287  O OH  . TYR E  1 183 ? -82.376  52.822  181.178 1.000 30.930  ? 182 TYR OOO OH  1 
ATOM   8288  N N   . ASN E  1 184 ? -74.121  52.361  178.974 1.000 31.550  ? 183 ASN OOO N   1 
ATOM   8289  C CA  . ASN E  1 184 ? -72.916  52.756  178.225 1.000 35.200  ? 183 ASN OOO CA  1 
ATOM   8290  C C   . ASN E  1 184 ? -73.109  54.190  177.730 1.000 37.470  ? 183 ASN OOO C   1 
ATOM   8291  O O   . ASN E  1 184 ? -74.144  54.517  177.127 1.000 38.130  ? 183 ASN OOO O   1 
ATOM   8292  C CB  . ASN E  1 184 ? -72.673  51.812  177.056 1.000 33.600  ? 183 ASN OOO CB  1 
ATOM   8293  C CG  . ASN E  1 184 ? -71.320  52.027  176.410 1.000 36.690  ? 183 ASN OOO CG  1 
ATOM   8294  O OD1 . ASN E  1 184 ? -70.865  53.163  176.275 1.000 38.570  ? 183 ASN OOO OD1 1 
ATOM   8295  N ND2 . ASN E  1 184 ? -70.653  50.933  176.038 1.000 35.130  ? 183 ASN OOO ND2 1 
ATOM   8296  N N   . PRO E  1 185 ? -72.142  55.098  177.972 1.000 38.390  ? 184 PRO OOO N   1 
ATOM   8297  C CA  . PRO E  1 185 ? -72.321  56.489  177.559 1.000 39.410  ? 184 PRO OOO CA  1 
ATOM   8298  C C   . PRO E  1 185 ? -72.490  56.680  176.048 1.000 41.450  ? 184 PRO OOO C   1 
ATOM   8299  O O   . PRO E  1 185 ? -73.081  57.677  175.648 1.000 39.560  ? 184 PRO OOO O   1 
ATOM   8300  C CB  . PRO E  1 185 ? -71.036  57.177  178.050 1.000 42.140  ? 184 PRO OOO CB  1 
ATOM   8301  C CG  . PRO E  1 185 ? -70.569  56.312  179.179 1.000 40.960  ? 184 PRO OOO CG  1 
ATOM   8302  C CD  . PRO E  1 185 ? -70.902  54.906  178.741 1.000 40.730  ? 184 PRO OOO CD  1 
ATOM   8303  N N   . SER E  1 186 ? -71.997  55.735  175.245 1.000 37.150  ? 185 SER OOO N   1 
ATOM   8304  C CA  . SER E  1 186 ? -72.214  55.772  173.783 1.000 42.080  ? 185 SER OOO CA  1 
ATOM   8305  C C   . SER E  1 186 ? -73.676  55.503  173.403 1.000 43.070  ? 185 SER OOO C   1 
ATOM   8306  O O   . SER E  1 186 ? -74.007  55.668  172.240 1.000 42.010  ? 185 SER OOO O   1 
ATOM   8307  C CB  . SER E  1 186 ? -71.313  54.802  173.096 1.000 40.790  ? 185 SER OOO CB  1 
ATOM   8308  O OG  . SER E  1 186 ? -71.728  53.488  173.413 1.000 46.580  ? 185 SER OOO OG  1 
ATOM   8309  N N   . LEU E  1 187 ? -74.500  55.030  174.330 1.000 41.770  ? 186 LEU OOO N   1 
ATOM   8310  C CA  . LEU E  1 187 ? -75.894  54.640  174.025 1.000 42.190  ? 186 LEU OOO CA  1 
ATOM   8311  C C   . LEU E  1 187 ? -76.888  55.327  174.943 1.000 38.370  ? 186 LEU OOO C   1 
ATOM   8312  O O   . LEU E  1 187 ? -78.099  55.142  174.708 1.000 39.400  ? 186 LEU OOO O   1 
ATOM   8313  C CB  . LEU E  1 187 ? -76.059  53.120  174.161 1.000 47.720  ? 186 LEU OOO CB  1 
ATOM   8314  C CG  . LEU E  1 187 ? -75.230  52.256  173.210 1.000 52.630  ? 186 LEU OOO CG  1 
ATOM   8315  C CD1 . LEU E  1 187 ? -75.503  50.785  173.474 1.000 51.960  ? 186 LEU OOO CD1 1 
ATOM   8316  C CD2 . LEU E  1 187 ? -75.530  52.594  171.750 1.000 54.800  ? 186 LEU OOO CD2 1 
ATOM   8317  N N   . LYS E  1 188 ? -76.429  56.076  175.942 1.000 40.750  ? 187 LYS OOO N   1 
ATOM   8318  C CA  . LYS E  1 188 ? -77.325  56.616  176.998 1.000 40.230  ? 187 LYS OOO CA  1 
ATOM   8319  C C   . LYS E  1 188 ? -78.500  57.380  176.380 1.000 40.210  ? 187 LYS OOO C   1 
ATOM   8320  O O   . LYS E  1 188 ? -79.628  57.241  176.844 1.000 38.790  ? 187 LYS OOO O   1 
ATOM   8321  C CB  . LYS E  1 188 ? -76.544  57.542  177.941 1.000 42.210  ? 187 LYS OOO CB  1 
ATOM   8322  N N   . SER E  1 189 ? -78.237  58.165  175.344 1.000 42.850  ? 188 SER OOO N   1 
ATOM   8323  C CA  . SER E  1 189 ? -79.277  59.038  174.764 1.000 51.370  ? 188 SER OOO CA  1 
ATOM   8324  C C   . SER E  1 189 ? -80.457  58.228  174.195 1.000 47.900  ? 188 SER OOO C   1 
ATOM   8325  O O   . SER E  1 189 ? -81.569  58.733  174.162 1.000 45.560  ? 188 SER OOO O   1 
ATOM   8326  C CB  . SER E  1 189 ? -78.684  59.957  173.724 1.000 51.840  ? 188 SER OOO CB  1 
ATOM   8327  O OG  . SER E  1 189 ? -78.236  59.204  172.603 1.000 58.040  ? 188 SER OOO OG  1 
ATOM   8328  N N   . ARG E  1 190 ? -80.227  56.986  173.772 1.000 45.240  ? 189 ARG OOO N   1 
ATOM   8329  C CA  . ARG E  1 190 ? -81.291  56.255  173.051 1.000 44.030  ? 189 ARG OOO CA  1 
ATOM   8330  C C   . ARG E  1 190 ? -81.634  54.896  173.660 1.000 47.530  ? 189 ARG OOO C   1 
ATOM   8331  O O   . ARG E  1 190 ? -82.449  54.176  173.058 1.000 42.320  ? 189 ARG OOO O   1 
ATOM   8332  C CB  . ARG E  1 190 ? -80.899  56.113  171.580 1.000 51.090  ? 189 ARG OOO CB  1 
ATOM   8333  C CG  . ARG E  1 190 ? -79.694  55.244  171.288 1.000 52.560  ? 189 ARG OOO CG  1 
ATOM   8334  C CD  . ARG E  1 190 ? -79.269  55.433  169.833 1.000 50.200  ? 189 ARG OOO CD  1 
ATOM   8335  N NE  . ARG E  1 190 ? -78.188  54.526  169.509 1.000 52.570  ? 189 ARG OOO NE  1 
ATOM   8336  C CZ  . ARG E  1 190 ? -78.331  53.355  168.888 1.000 50.380  ? 189 ARG OOO CZ  1 
ATOM   8337  N NH1 . ARG E  1 190 ? -79.527  52.953  168.482 1.000 50.350  ? 189 ARG OOO NH1 1 
ATOM   8338  N NH2 . ARG E  1 190 ? -77.274  52.596  168.676 1.000 43.650  ? 189 ARG OOO NH2 1 
ATOM   8339  N N   . VAL E  1 191 ? -81.082  54.541  174.822 1.000 38.200  ? 190 VAL OOO N   1 
ATOM   8340  C CA  . VAL E  1 191 ? -81.335  53.194  175.405 1.000 35.990  ? 190 VAL OOO CA  1 
ATOM   8341  C C   . VAL E  1 191 ? -82.285  53.335  176.580 1.000 36.980  ? 190 VAL OOO C   1 
ATOM   8342  O O   . VAL E  1 191 ? -82.318  54.378  177.256 1.000 37.260  ? 190 VAL OOO O   1 
ATOM   8343  C CB  . VAL E  1 191 ? -80.024  52.485  175.771 1.000 38.840  ? 190 VAL OOO CB  1 
ATOM   8344  C CG1 . VAL E  1 191 ? -79.382  53.128  176.990 1.000 42.140  ? 190 VAL OOO CG1 1 
ATOM   8345  C CG2 . VAL E  1 191 ? -80.269  51.020  175.985 1.000 39.980  ? 190 VAL OOO CG2 1 
ATOM   8346  N N   . THR E  1 192 ? -83.083  52.296  176.802 1.000 34.960  ? 191 THR OOO N   1 
ATOM   8347  C CA  . THR E  1 192 ? -83.823  52.162  178.069 1.000 37.210  ? 191 THR OOO CA  1 
ATOM   8348  C C   . THR E  1 192 ? -83.790  50.693  178.485 1.000 38.800  ? 191 THR OOO C   1 
ATOM   8349  O O   . THR E  1 192 ? -84.111  49.809  177.679 1.000 34.310  ? 191 THR OOO O   1 
ATOM   8350  C CB  . THR E  1 192 ? -85.273  52.657  177.974 1.000 42.340  ? 191 THR OOO CB  1 
ATOM   8351  O OG1 . THR E  1 192 ? -85.283  54.024  177.573 1.000 44.980  ? 191 THR OOO OG1 1 
ATOM   8352  C CG2 . THR E  1 192 ? -85.980  52.522  179.305 1.000 43.280  ? 191 THR OOO CG2 1 
ATOM   8353  N N   . ILE E  1 193 ? -83.434  50.449  179.745 1.000 28.870  ? 192 ILE OOO N   1 
ATOM   8354  C CA  . ILE E  1 193 ? -83.552  49.101  180.319 1.000 27.360  ? 192 ILE OOO CA  1 
ATOM   8355  C C   . ILE E  1 193 ? -84.603  49.182  181.396 1.000 28.190  ? 192 ILE OOO C   1 
ATOM   8356  O O   . ILE E  1 193 ? -84.668  50.166  182.150 1.000 29.650  ? 192 ILE OOO O   1 
ATOM   8357  C CB  . ILE E  1 193 ? -82.202  48.565  180.802 1.000 29.130  ? 192 ILE OOO CB  1 
ATOM   8358  C CG1 . ILE E  1 193 ? -81.229  48.481  179.631 1.000 31.870  ? 192 ILE OOO CG1 1 
ATOM   8359  C CG2 . ILE E  1 193 ? -82.385  47.207  181.426 1.000 27.440  ? 192 ILE OOO CG2 1 
ATOM   8360  C CD1 . ILE E  1 193 ? -79.812  48.096  179.994 1.000 36.130  ? 192 ILE OOO CD1 1 
ATOM   8361  N N   . SER E  1 194 ? -85.436  48.146  181.469 1.000 29.170  ? 193 SER OOO N   1 
ATOM   8362  C CA  . SER E  1 194 ? -86.559  48.154  182.412 1.000 31.560  ? 193 SER OOO CA  1 
ATOM   8363  C C   . SER E  1 194 ? -86.695  46.770  182.998 1.000 32.130  ? 193 SER OOO C   1 
ATOM   8364  O O   . SER E  1 194 ? -86.195  45.785  182.449 1.000 30.760  ? 193 SER OOO O   1 
ATOM   8365  C CB  . SER E  1 194 ? -87.855  48.618  181.735 1.000 39.670  ? 193 SER OOO CB  1 
ATOM   8366  O OG  . SER E  1 194 ? -88.208  47.725  180.697 1.000 48.270  ? 193 SER OOO OG  1 
ATOM   8367  N N   . VAL E  1 195 ? -87.424  46.725  184.098 1.000 31.010  ? 194 VAL OOO N   1 
ATOM   8368  C CA  . VAL E  1 195 ? -87.652  45.478  184.854 1.000 38.680  ? 194 VAL OOO CA  1 
ATOM   8369  C C   . VAL E  1 195 ? -89.151  45.338  185.103 1.000 39.610  ? 194 VAL OOO C   1 
ATOM   8370  O O   . VAL E  1 195 ? -89.844  46.334  185.305 1.000 38.050  ? 194 VAL OOO O   1 
ATOM   8371  C CB  . VAL E  1 195 ? -86.805  45.516  186.139 1.000 43.160  ? 194 VAL OOO CB  1 
ATOM   8372  C CG1 . VAL E  1 195 ? -87.432  46.410  187.196 1.000 44.330  ? 194 VAL OOO CG1 1 
ATOM   8373  C CG2 . VAL E  1 195 ? -86.613  44.130  186.655 1.000 45.630  ? 194 VAL OOO CG2 1 
ATOM   8374  N N   . ASP E  1 196 ? -89.612  44.102  185.115 1.000 39.340  ? 195 ASP OOO N   1 
ATOM   8375  C CA  . ASP E  1 196 ? -91.041  43.780  185.304 1.000 39.620  ? 195 ASP OOO CA  1 
ATOM   8376  C C   . ASP E  1 196 ? -91.124  42.664  186.327 1.000 37.050  ? 195 ASP OOO C   1 
ATOM   8377  O O   . ASP E  1 196 ? -90.946  41.482  185.992 1.000 38.730  ? 195 ASP OOO O   1 
ATOM   8378  C CB  . ASP E  1 196 ? -91.696  43.394  183.974 1.000 46.130  ? 195 ASP OOO CB  1 
ATOM   8379  C CG  . ASP E  1 196 ? -93.195  43.169  184.094 1.000 53.280  ? 195 ASP OOO CG  1 
ATOM   8380  O OD1 . ASP E  1 196 ? -93.735  43.227  185.220 1.000 50.240  ? 195 ASP OOO OD1 1 
ATOM   8381  O OD2 . ASP E  1 196 ? -93.828  42.933  183.052 1.000 61.700  ? 195 ASP OOO OD2 1 
ATOM   8382  N N   . LYS E  1 197 ? -91.396  43.025  187.567 1.000 35.490  ? 196 LYS OOO N   1 
ATOM   8383  C CA  . LYS E  1 197 ? -91.306  42.070  188.683 1.000 35.800  ? 196 LYS OOO CA  1 
ATOM   8384  C C   . LYS E  1 197 ? -92.484  41.108  188.665 1.000 37.240  ? 196 LYS OOO C   1 
ATOM   8385  O O   . LYS E  1 197 ? -92.327  39.987  189.178 1.000 36.270  ? 196 LYS OOO O   1 
ATOM   8386  C CB  . LYS E  1 197 ? -91.261  42.825  190.009 1.000 43.950  ? 196 LYS OOO CB  1 
ATOM   8387  C CG  . LYS E  1 197 ? -90.060  43.735  190.216 1.000 47.670  ? 196 LYS OOO CG  1 
ATOM   8388  C CD  . LYS E  1 197 ? -90.126  44.331  191.613 1.000 54.270  ? 196 LYS OOO CD  1 
ATOM   8389  C CE  . LYS E  1 197 ? -89.040  45.336  191.904 1.000 59.110  ? 196 LYS OOO CE  1 
ATOM   8390  N NZ  . LYS E  1 197 ? -89.223  46.568  191.101 1.000 65.470  ? 196 LYS OOO NZ  1 
ATOM   8391  N N   . SER E  1 198 ? -93.632  41.507  188.140 1.000 41.000  ? 197 SER OOO N   1 
ATOM   8392  C CA  . SER E  1 198 ? -94.784  40.567  188.049 1.000 45.770  ? 197 SER OOO CA  1 
ATOM   8393  C C   . SER E  1 198 ? -94.459  39.405  187.108 1.000 47.010  ? 197 SER OOO C   1 
ATOM   8394  O O   . SER E  1 198 ? -94.834  38.269  187.398 1.000 46.840  ? 197 SER OOO O   1 
ATOM   8395  C CB  . SER E  1 198 ? -96.041  41.273  187.604 1.000 43.880  ? 197 SER OOO CB  1 
ATOM   8396  O OG  . SER E  1 198 ? -96.341  42.301  188.530 1.000 51.590  ? 197 SER OOO OG  1 
ATOM   8397  N N   . LYS E  1 199 ? -93.778  39.697  186.002 1.000 43.730  ? 198 LYS OOO N   1 
ATOM   8398  C CA  . LYS E  1 199 ? -93.411  38.654  185.023 1.000 48.120  ? 198 LYS OOO CA  1 
ATOM   8399  C C   . LYS E  1 199 ? -92.042  38.040  185.313 1.000 46.250  ? 198 LYS OOO C   1 
ATOM   8400  O O   . LYS E  1 199 ? -91.715  37.034  184.667 1.000 48.810  ? 198 LYS OOO O   1 
ATOM   8401  C CB  . LYS E  1 199 ? -93.397  39.277  183.630 1.000 55.360  ? 198 LYS OOO CB  1 
ATOM   8402  C CG  . LYS E  1 199 ? -94.701  39.909  183.188 1.000 64.150  ? 198 LYS OOO CG  1 
ATOM   8403  C CD  . LYS E  1 199 ? -95.108  39.423  181.807 1.000 73.900  ? 198 LYS OOO CD  1 
ATOM   8404  C CE  . LYS E  1 199 ? -96.371  40.089  181.305 1.000 79.080  ? 198 LYS OOO CE  1 
ATOM   8405  N NZ  . LYS E  1 199 ? -96.269  41.567  181.348 1.000 82.750  ? 198 LYS OOO NZ  1 
ATOM   8406  N N   . ASN E  1 200 ? -91.254  38.621  186.215 1.000 41.890  ? 199 ASN OOO N   1 
ATOM   8407  C CA  . ASN E  1 200 ? -89.845  38.208  186.447 1.000 37.510  ? 199 ASN OOO CA  1 
ATOM   8408  C C   . ASN E  1 200 ? -89.030  38.276  185.156 1.000 33.710  ? 199 ASN OOO C   1 
ATOM   8409  O O   . ASN E  1 200 ? -88.290  37.347  184.829 1.000 33.690  ? 199 ASN OOO O   1 
ATOM   8410  C CB  . ASN E  1 200 ? -89.797  36.810  187.055 1.000 37.800  ? 199 ASN OOO CB  1 
ATOM   8411  C CG  . ASN E  1 200 ? -88.605  36.628  187.963 1.000 38.790  ? 199 ASN OOO CG  1 
ATOM   8412  O OD1 . ASN E  1 200 ? -88.535  37.213  189.039 1.000 35.820  ? 199 ASN OOO OD1 1 
ATOM   8413  N ND2 . ASN E  1 200 ? -87.688  35.766  187.562 1.000 39.900  ? 199 ASN OOO ND2 1 
ATOM   8414  N N   . HIS E  1 201 ? -89.185  39.376  184.432 1.000 33.260  ? 200 HIS OOO N   1 
ATOM   8415  C CA  A HIS E  1 201 ? -88.461  39.681  183.183 0.580 34.400  ? 200 HIS OOO CA  1 
ATOM   8416  C CA  B HIS E  1 201 ? -88.314  39.594  183.263 0.420 34.440  ? 200 HIS OOO CA  1 
ATOM   8417  C C   . HIS E  1 201 ? -87.674  40.974  183.360 1.000 34.090  ? 200 HIS OOO C   1 
ATOM   8418  O O   . HIS E  1 201 ? -87.990  41.768  184.257 1.000 32.670  ? 200 HIS OOO O   1 
ATOM   8419  C CB  A HIS E  1 201 ? -89.424  39.896  181.996 0.580 37.130  ? 200 HIS OOO CB  1 
ATOM   8420  C CB  B HIS E  1 201 ? -89.050  39.315  181.937 0.420 38.170  ? 200 HIS OOO CB  1 
ATOM   8421  C CG  A HIS E  1 201 ? -90.202  38.692  181.571 0.580 38.290  ? 200 HIS OOO CG  1 
ATOM   8422  C CG  B HIS E  1 201 ? -90.076  40.324  181.534 0.420 38.210  ? 200 HIS OOO CG  1 
ATOM   8423  N ND1 A HIS E  1 201 ? -90.031  37.444  182.130 0.580 40.860  ? 200 HIS OOO ND1 1 
ATOM   8424  N ND1 B HIS E  1 201 ? -89.793  41.671  181.351 0.420 41.350  ? 200 HIS OOO ND1 1 
ATOM   8425  C CD2 A HIS E  1 201 ? -91.163  38.553  180.626 0.580 40.920  ? 200 HIS OOO CD2 1 
ATOM   8426  C CD2 B HIS E  1 201 ? -91.373  40.162  181.180 0.420 37.860  ? 200 HIS OOO CD2 1 
ATOM   8427  C CE1 A HIS E  1 201 ? -90.860  36.588  181.549 0.580 41.800  ? 200 HIS OOO CE1 1 
ATOM   8428  C CE1 B HIS E  1 201 ? -90.891  42.295  180.943 0.420 38.560  ? 200 HIS OOO CE1 1 
ATOM   8429  N NE2 A HIS E  1 201 ? -91.552  37.242  180.620 0.580 38.870  ? 200 HIS OOO NE2 1 
ATOM   8430  N NE2 B HIS E  1 201 ? -91.878  41.392  180.840 0.420 35.050  ? 200 HIS OOO NE2 1 
ATOM   8431  N N   . PHE E  1 202 ? -86.715  41.191  182.475 1.000 33.200  ? 201 PHE OOO N   1 
ATOM   8432  C CA  . PHE E  1 202 ? -86.180  42.546  182.235 1.000 31.470  ? 201 PHE OOO CA  1 
ATOM   8433  C C   . PHE E  1 202 ? -86.042  42.733  180.737 1.000 31.310  ? 201 PHE OOO C   1 
ATOM   8434  O O   . PHE E  1 202 ? -86.009  41.760  179.977 1.000 33.620  ? 201 PHE OOO O   1 
ATOM   8435  C CB  . PHE E  1 202 ? -84.896  42.824  183.015 1.000 32.630  ? 201 PHE OOO CB  1 
ATOM   8436  C CG  . PHE E  1 202 ? -83.681  42.030  182.615 1.000 29.800  ? 201 PHE OOO CG  1 
ATOM   8437  C CD1 . PHE E  1 202 ? -83.516  40.722  183.031 1.000 28.440  ? 201 PHE OOO CD1 1 
ATOM   8438  C CD2 . PHE E  1 202 ? -82.671  42.615  181.878 1.000 29.190  ? 201 PHE OOO CD2 1 
ATOM   8439  C CE1 . PHE E  1 202 ? -82.390  40.006  182.696 1.000 29.630  ? 201 PHE OOO CE1 1 
ATOM   8440  C CE2 . PHE E  1 202 ? -81.536  41.892  181.533 1.000 28.360  ? 201 PHE OOO CE2 1 
ATOM   8441  C CZ  . PHE E  1 202 ? -81.400  40.591  181.940 1.000 25.810  ? 201 PHE OOO CZ  1 
ATOM   8442  N N   . SER E  1 203 ? -85.989  43.986  180.311 1.000 31.880  ? 202 SER OOO N   1 
ATOM   8443  C CA  . SER E  1 203 ? -86.172  44.334  178.895 1.000 32.690  ? 202 SER OOO CA  1 
ATOM   8444  C C   . SER E  1 203 ? -85.165  45.385  178.473 1.000 32.290  ? 202 SER OOO C   1 
ATOM   8445  O O   . SER E  1 203 ? -84.551  46.070  179.288 1.000 35.590  ? 202 SER OOO O   1 
ATOM   8446  C CB  . SER E  1 203 ? -87.586  44.790  178.595 1.000 37.390  ? 202 SER OOO CB  1 
ATOM   8447  O OG  . SER E  1 203 ? -88.520  43.785  178.963 1.000 43.250  ? 202 SER OOO OG  1 
ATOM   8448  N N   . LEU E  1 204 ? -85.045  45.501  177.169 1.000 32.000  ? 203 LEU OOO N   1 
ATOM   8449  C CA  . LEU E  1 204 ? -84.130  46.452  176.518 1.000 32.730  ? 203 LEU OOO CA  1 
ATOM   8450  C C   . LEU E  1 204 ? -84.921  47.150  175.407 1.000 35.400  ? 203 LEU OOO C   1 
ATOM   8451  O O   . LEU E  1 204 ? -85.602  46.475  174.613 1.000 34.520  ? 203 LEU OOO O   1 
ATOM   8452  C CB  . LEU E  1 204 ? -82.930  45.697  175.941 1.000 35.360  ? 203 LEU OOO CB  1 
ATOM   8453  C CG  . LEU E  1 204 ? -82.069  46.535  174.996 1.000 34.440  ? 203 LEU OOO CG  1 
ATOM   8454  C CD1 . LEU E  1 204 ? -81.451  47.694  175.761 1.000 37.990  ? 203 LEU OOO CD1 1 
ATOM   8455  C CD2 . LEU E  1 204 ? -81.008  45.688  174.292 1.000 36.000  ? 203 LEU OOO CD2 1 
ATOM   8456  N N   . LYS E  1 205 ? -84.795  48.464  175.346 1.000 34.400  ? 204 LYS OOO N   1 
ATOM   8457  C CA  . LYS E  1 205 ? -85.228  49.250  174.172 1.000 40.020  ? 204 LYS OOO CA  1 
ATOM   8458  C C   . LYS E  1 205 ? -84.054  50.067  173.661 1.000 40.260  ? 204 LYS OOO C   1 
ATOM   8459  O O   . LYS E  1 205 ? -83.386  50.755  174.441 1.000 39.440  ? 204 LYS OOO O   1 
ATOM   8460  C CB  . LYS E  1 205 ? -86.403  50.167  174.507 1.000 45.890  ? 204 LYS OOO CB  1 
ATOM   8461  C CG  . LYS E  1 205 ? -87.703  49.431  174.760 1.000 52.120  ? 204 LYS OOO CG  1 
ATOM   8462  C CD  . LYS E  1 205 ? -88.884  50.367  174.815 1.000 59.060  ? 204 LYS OOO CD  1 
ATOM   8463  C CE  . LYS E  1 205 ? -90.134  49.655  175.280 1.000 61.860  ? 204 LYS OOO CE  1 
ATOM   8464  N NZ  . LYS E  1 205 ? -90.530  48.613  174.310 1.000 69.270  ? 204 LYS OOO NZ  1 
ATOM   8465  N N   . LEU E  1 206 ? -83.817  49.993  172.356 1.000 39.100  ? 205 LEU OOO N   1 
ATOM   8466  C CA  . LEU E  1 206 ? -82.801  50.849  171.704 1.000 39.970  ? 205 LEU OOO CA  1 
ATOM   8467  C C   . LEU E  1 206 ? -83.488  51.608  170.579 1.000 40.870  ? 205 LEU OOO C   1 
ATOM   8468  O O   . LEU E  1 206 ? -84.022  50.984  169.665 1.000 37.810  ? 205 LEU OOO O   1 
ATOM   8469  C CB  . LEU E  1 206 ? -81.652  49.987  171.191 1.000 41.260  ? 205 LEU OOO CB  1 
ATOM   8470  C CG  . LEU E  1 206 ? -80.389  50.705  170.730 1.000 47.360  ? 205 LEU OOO CG  1 
ATOM   8471  C CD1 . LEU E  1 206 ? -79.870  51.614  171.818 1.000 48.630  ? 205 LEU OOO CD1 1 
ATOM   8472  C CD2 . LEU E  1 206 ? -79.321  49.667  170.367 1.000 49.130  ? 205 LEU OOO CD2 1 
ATOM   8473  N N   . ARG E  1 207 ? -83.442  52.926  170.648 1.000 43.370  ? 206 ARG OOO N   1 
ATOM   8474  C CA  . ARG E  1 207 ? -84.207  53.801  169.737 1.000 43.970  ? 206 ARG OOO CA  1 
ATOM   8475  C C   . ARG E  1 207 ? -83.338  54.271  168.578 1.000 46.240  ? 206 ARG OOO C   1 
ATOM   8476  O O   . ARG E  1 207 ? -82.107  54.337  168.693 1.000 41.730  ? 206 ARG OOO O   1 
ATOM   8477  C CB  . ARG E  1 207 ? -84.761  54.990  170.519 1.000 47.720  ? 206 ARG OOO CB  1 
ATOM   8478  C CG  . ARG E  1 207 ? -85.781  54.577  171.574 1.000 50.300  ? 206 ARG OOO CG  1 
ATOM   8479  C CD  . ARG E  1 207 ? -86.312  55.765  172.345 1.000 56.160  ? 206 ARG OOO CD  1 
ATOM   8480  N NE  . ARG E  1 207 ? -85.288  56.344  173.206 1.000 64.500  ? 206 ARG OOO NE  1 
ATOM   8481  C CZ  . ARG E  1 207 ? -85.012  55.931  174.446 1.000 66.130  ? 206 ARG OOO CZ  1 
ATOM   8482  N NH1 . ARG E  1 207 ? -85.692  54.918  174.969 1.000 57.760  ? 206 ARG OOO NH1 1 
ATOM   8483  N NH2 . ARG E  1 207 ? -84.059  56.535  175.147 1.000 61.530  ? 206 ARG OOO NH2 1 
ATOM   8484  N N   . SER E  1 208 ? -84.000  54.605  167.464 1.000 49.100  ? 207 SER OOO N   1 
ATOM   8485  C CA  . SER E  1 208 ? -83.344  55.202  166.277 1.000 46.040  ? 207 SER OOO CA  1 
ATOM   8486  C C   . SER E  1 208 ? -82.269  54.255  165.740 1.000 41.730  ? 207 SER OOO C   1 
ATOM   8487  O O   . SER E  1 208 ? -81.123  54.695  165.457 1.000 41.410  ? 207 SER OOO O   1 
ATOM   8488  C CB  . SER E  1 208 ? -82.765  56.552  166.613 1.000 46.240  ? 207 SER OOO CB  1 
ATOM   8489  O OG  . SER E  1 208 ? -83.734  57.419  167.155 1.000 48.370  ? 207 SER OOO OG  1 
ATOM   8490  N N   . VAL E  1 209 ? -82.625  52.987  165.564 1.000 40.300  ? 208 VAL OOO N   1 
ATOM   8491  C CA  . VAL E  1 209 ? -81.597  51.988  165.180 1.000 42.640  ? 208 VAL OOO CA  1 
ATOM   8492  C C   . VAL E  1 209 ? -81.049  52.321  163.796 1.000 48.550  ? 208 VAL OOO C   1 
ATOM   8493  O O   . VAL E  1 209 ? -81.748  52.906  162.955 1.000 47.650  ? 208 VAL OOO O   1 
ATOM   8494  C CB  . VAL E  1 209 ? -82.123  50.547  165.232 1.000 46.350  ? 208 VAL OOO CB  1 
ATOM   8495  C CG1 . VAL E  1 209 ? -82.517  50.153  166.649 1.000 49.660  ? 208 VAL OOO CG1 1 
ATOM   8496  C CG2 . VAL E  1 209 ? -83.287  50.366  164.283 1.000 46.670  ? 208 VAL OOO CG2 1 
ATOM   8497  N N   . THR E  1 210 ? -79.790  51.965  163.592 1.000 45.730  ? 209 THR OOO N   1 
ATOM   8498  C CA  . THR E  1 210 ? -79.117  51.984  162.277 1.000 47.390  ? 209 THR OOO CA  1 
ATOM   8499  C C   . THR E  1 210 ? -78.541  50.596  162.021 1.000 50.240  ? 209 THR OOO C   1 
ATOM   8500  O O   . THR E  1 210 ? -78.755  49.656  162.814 1.000 49.720  ? 209 THR OOO O   1 
ATOM   8501  C CB  . THR E  1 210 ? -78.040  53.073  162.241 1.000 44.910  ? 209 THR OOO CB  1 
ATOM   8502  O OG1 . THR E  1 210 ? -76.870  52.613  162.926 1.000 46.230  ? 209 THR OOO OG1 1 
ATOM   8503  C CG2 . THR E  1 210 ? -78.525  54.361  162.871 1.000 46.110  ? 209 THR OOO CG2 1 
ATOM   8504  N N   . ALA E  1 211 ? -77.790  50.466  160.936 1.000 49.480  ? 210 ALA OOO N   1 
ATOM   8505  C CA  . ALA E  1 211 ? -77.169  49.177  160.564 1.000 51.430  ? 210 ALA OOO CA  1 
ATOM   8506  C C   . ALA E  1 211 ? -76.115  48.765  161.586 1.000 50.120  ? 210 ALA OOO C   1 
ATOM   8507  O O   . ALA E  1 211 ? -75.813  47.570  161.679 1.000 43.200  ? 210 ALA OOO O   1 
ATOM   8508  C CB  . ALA E  1 211 ? -76.544  49.263  159.185 1.000 49.010  ? 210 ALA OOO CB  1 
ATOM   8509  N N   . ALA E  1 212 ? -75.535  49.721  162.307 1.000 51.790  ? 211 ALA OOO N   1 
ATOM   8510  C CA  . ALA E  1 212 ? -74.508  49.401  163.321 1.000 47.760  ? 211 ALA OOO CA  1 
ATOM   8511  C C   . ALA E  1 212 ? -75.129  48.675  164.523 1.000 44.660  ? 211 ALA OOO C   1 
ATOM   8512  O O   . ALA E  1 212 ? -74.377  48.166  165.361 1.000 48.950  ? 211 ALA OOO O   1 
ATOM   8513  C CB  . ALA E  1 212 ? -73.789  50.661  163.709 1.000 50.750  ? 211 ALA OOO CB  1 
ATOM   8514  N N   . ASP E  1 213 ? -76.452  48.610  164.611 1.000 39.440  ? 212 ASP OOO N   1 
ATOM   8515  C CA  . ASP E  1 213 ? -77.162  47.908  165.699 1.000 40.930  ? 212 ASP OOO CA  1 
ATOM   8516  C C   . ASP E  1 213 ? -77.463  46.456  165.355 1.000 42.720  ? 212 ASP OOO C   1 
ATOM   8517  O O   . ASP E  1 213 ? -77.941  45.712  166.230 1.000 38.430  ? 212 ASP OOO O   1 
ATOM   8518  C CB  . ASP E  1 213 ? -78.454  48.640  166.033 1.000 41.830  ? 212 ASP OOO CB  1 
ATOM   8519  C CG  . ASP E  1 213 ? -78.194  50.040  166.564 1.000 48.090  ? 212 ASP OOO CG  1 
ATOM   8520  O OD1 . ASP E  1 213 ? -77.281  50.206  167.396 1.000 53.640  ? 212 ASP OOO OD1 1 
ATOM   8521  O OD2 . ASP E  1 213 ? -78.886  50.979  166.115 1.000 51.260  ? 212 ASP OOO OD2 1 
ATOM   8522  N N   . THR E  1 214 ? -77.212  46.036  164.129 1.000 41.750  ? 213 THR OOO N   1 
ATOM   8523  C CA  . THR E  1 214 ? -77.312  44.602  163.778 1.000 39.530  ? 213 THR OOO CA  1 
ATOM   8524  C C   . THR E  1 214 ? -76.311  43.820  164.617 1.000 37.960  ? 213 THR OOO C   1 
ATOM   8525  O O   . THR E  1 214 ? -75.127  44.165  164.617 1.000 37.470  ? 213 THR OOO O   1 
ATOM   8526  C CB  . THR E  1 214 ? -77.037  44.433  162.288 1.000 43.890  ? 213 THR OOO CB  1 
ATOM   8527  O OG1 . THR E  1 214 ? -75.885  45.201  161.940 1.000 59.550  ? 213 THR OOO OG1 1 
ATOM   8528  C CG2 . THR E  1 214 ? -78.183  44.982  161.495 1.000 41.170  ? 213 THR OOO CG2 1 
ATOM   8529  N N   . ALA E  1 215 ? -76.789  42.818  165.336 1.000 35.210  ? 214 ALA OOO N   1 
ATOM   8530  C CA  . ALA E  1 215 ? -75.924  42.107  166.302 1.000 37.520  ? 214 ALA OOO CA  1 
ATOM   8531  C C   . ALA E  1 215 ? -76.678  40.942  166.914 1.000 33.400  ? 214 ALA OOO C   1 
ATOM   8532  O O   . ALA E  1 215 ? -77.915  40.869  166.828 1.000 34.720  ? 214 ALA OOO O   1 
ATOM   8533  C CB  . ALA E  1 215 ? -75.410  43.040  167.382 1.000 39.560  ? 214 ALA OOO CB  1 
ATOM   8534  N N   . VAL E  1 216 ? -75.921  40.047  167.543 1.000 32.850  ? 215 VAL OOO N   1 
ATOM   8535  C CA  . VAL E  1 216 ? -76.517  39.104  168.519 1.000 32.840  ? 215 VAL OOO CA  1 
ATOM   8536  C C   . VAL E  1 216 ? -76.571  39.816  169.868 1.000 33.790  ? 215 VAL OOO C   1 
ATOM   8537  O O   . VAL E  1 216 ? -75.551  40.342  170.332 1.000 32.090  ? 215 VAL OOO O   1 
ATOM   8538  C CB  . VAL E  1 216 ? -75.718  37.801  168.583 1.000 35.000  ? 215 VAL OOO CB  1 
ATOM   8539  C CG1 . VAL E  1 216 ? -76.268  36.907  169.686 1.000 38.600  ? 215 VAL OOO CG1 1 
ATOM   8540  C CG2 . VAL E  1 216 ? -75.780  37.080  167.234 1.000 39.560  ? 215 VAL OOO CG2 1 
ATOM   8541  N N   . TYR E  1 217 ? -77.737  39.832  170.478 1.000 32.030  ? 216 TYR OOO N   1 
ATOM   8542  C CA  . TYR E  1 217 ? -77.960  40.506  171.774 1.000 34.380  ? 216 TYR OOO CA  1 
ATOM   8543  C C   . TYR E  1 217 ? -78.086  39.435  172.843 1.000 34.200  ? 216 TYR OOO C   1 
ATOM   8544  O O   . TYR E  1 217 ? -78.866  38.490  172.688 1.000 36.030  ? 216 TYR OOO O   1 
ATOM   8545  C CB  . TYR E  1 217 ? -79.184  41.418  171.721 1.000 34.280  ? 216 TYR OOO CB  1 
ATOM   8546  C CG  . TYR E  1 217 ? -78.956  42.706  170.967 1.000 34.050  ? 216 TYR OOO CG  1 
ATOM   8547  C CD1 . TYR E  1 217 ? -78.742  42.705  169.600 1.000 35.290  ? 216 TYR OOO CD1 1 
ATOM   8548  C CD2 . TYR E  1 217 ? -78.928  43.929  171.617 1.000 34.680  ? 216 TYR OOO CD2 1 
ATOM   8549  C CE1 . TYR E  1 217 ? -78.545  43.883  168.900 1.000 34.710  ? 216 TYR OOO CE1 1 
ATOM   8550  C CE2 . TYR E  1 217 ? -78.714  45.108  170.934 1.000 34.630  ? 216 TYR OOO CE2 1 
ATOM   8551  C CZ  . TYR E  1 217 ? -78.516  45.088  169.572 1.000 35.160  ? 216 TYR OOO CZ  1 
ATOM   8552  O OH  . TYR E  1 217 ? -78.281  46.238  168.878 1.000 34.760  ? 216 TYR OOO OH  1 
ATOM   8553  N N   . TYR E  1 218 ? -77.333  39.605  173.917 1.000 34.450  ? 217 TYR OOO N   1 
ATOM   8554  C CA  . TYR E  1 218 ? -77.355  38.678  175.068 1.000 32.600  ? 217 TYR OOO CA  1 
ATOM   8555  C C   . TYR E  1 218 ? -77.926  39.394  176.278 1.000 29.770  ? 217 TYR OOO C   1 
ATOM   8556  O O   . TYR E  1 218 ? -77.603  40.555  176.527 1.000 34.020  ? 217 TYR OOO O   1 
ATOM   8557  C CB  . TYR E  1 218 ? -75.949  38.194  175.386 1.000 31.600  ? 217 TYR OOO CB  1 
ATOM   8558  C CG  . TYR E  1 218 ? -75.328  37.328  174.318 1.000 31.900  ? 217 TYR OOO CG  1 
ATOM   8559  C CD1 . TYR E  1 218 ? -75.665  35.983  174.194 1.000 30.320  ? 217 TYR OOO CD1 1 
ATOM   8560  C CD2 . TYR E  1 218 ? -74.401  37.848  173.426 1.000 31.620  ? 217 TYR OOO CD2 1 
ATOM   8561  C CE1 . TYR E  1 218 ? -75.084  35.192  173.219 1.000 30.980  ? 217 TYR OOO CE1 1 
ATOM   8562  C CE2 . TYR E  1 218 ? -73.819  37.070  172.428 1.000 34.490  ? 217 TYR OOO CE2 1 
ATOM   8563  C CZ  . TYR E  1 218 ? -74.155  35.731  172.335 1.000 31.120  ? 217 TYR OOO CZ  1 
ATOM   8564  O OH  . TYR E  1 218 ? -73.605  34.928  171.379 1.000 38.370  ? 217 TYR OOO OH  1 
ATOM   8565  N N   . CYS E  1 219 ? -78.687  38.665  177.070 1.000 33.850  ? 218 CYS OOO N   1 
ATOM   8566  C CA  . CYS E  1 219 ? -78.990  39.084  178.449 1.000 33.060  ? 218 CYS OOO CA  1 
ATOM   8567  C C   . CYS E  1 219 ? -78.100  38.279  179.392 1.000 33.230  ? 218 CYS OOO C   1 
ATOM   8568  O O   . CYS E  1 219 ? -77.727  37.132  179.090 1.000 30.720  ? 218 CYS OOO O   1 
ATOM   8569  C CB  . CYS E  1 219 ? -80.476  39.005  178.763 1.000 35.560  ? 218 CYS OOO CB  1 
ATOM   8570  S SG  . CYS E  1 219 ? -81.293  37.387  178.667 1.000 41.650  ? 218 CYS OOO SG  1 
ATOM   8571  N N   . ALA E  1 220 ? -77.744  38.875  180.513 1.000 28.310  ? 219 ALA OOO N   1 
ATOM   8572  C CA  . ALA E  1 220 ? -76.776  38.231  181.423 1.000 29.250  ? 219 ALA OOO CA  1 
ATOM   8573  C C   . ALA E  1 220 ? -76.998  38.699  182.858 1.000 27.950  ? 219 ALA OOO C   1 
ATOM   8574  O O   . ALA E  1 220 ? -77.510  39.791  183.101 1.000 30.300  ? 219 ALA OOO O   1 
ATOM   8575  C CB  . ALA E  1 220 ? -75.362  38.517  180.982 1.000 30.470  ? 219 ALA OOO CB  1 
ATOM   8576  N N   . ARG E  1 221 ? -76.628  37.855  183.790 1.000 27.900  ? 220 ARG OOO N   1 
ATOM   8577  C CA  . ARG E  1 221 ? -76.505  38.217  185.208 1.000 26.470  ? 220 ARG OOO CA  1 
ATOM   8578  C C   . ARG E  1 221 ? -75.099  38.746  185.467 1.000 29.160  ? 220 ARG OOO C   1 
ATOM   8579  O O   . ARG E  1 221 ? -74.116  38.045  185.189 1.000 31.610  ? 220 ARG OOO O   1 
ATOM   8580  C CB  . ARG E  1 221 ? -76.787  37.020  186.113 1.000 27.000  ? 220 ARG OOO CB  1 
ATOM   8581  C CG  . ARG E  1 221 ? -76.613  37.367  187.588 1.000 30.590  ? 220 ARG OOO CG  1 
ATOM   8582  C CD  . ARG E  1 221 ? -77.049  36.242  188.506 1.000 31.900  ? 220 ARG OOO CD  1 
ATOM   8583  N NE  . ARG E  1 221 ? -76.118  35.125  188.568 1.000 31.910  ? 220 ARG OOO NE  1 
ATOM   8584  C CZ  . ARG E  1 221 ? -76.351  34.018  189.250 1.000 33.220  ? 220 ARG OOO CZ  1 
ATOM   8585  N NH1 . ARG E  1 221 ? -77.492  33.901  189.903 1.000 37.700  ? 220 ARG OOO NH1 1 
ATOM   8586  N NH2 . ARG E  1 221 ? -75.461  33.035  189.282 1.000 36.810  ? 220 ARG OOO NH2 1 
ATOM   8587  N N   . ASN E  1 222 ? -75.016  39.956  186.020 1.000 25.930  ? 221 ASN OOO N   1 
ATOM   8588  C CA  . ASN E  1 222 ? -73.725  40.551  186.435 1.000 24.690  ? 221 ASN OOO CA  1 
ATOM   8589  C C   . ASN E  1 222 ? -73.746  40.567  187.956 1.000 26.840  ? 221 ASN OOO C   1 
ATOM   8590  O O   . ASN E  1 222 ? -74.428  41.426  188.550 1.000 27.060  ? 221 ASN OOO O   1 
ATOM   8591  C CB  . ASN E  1 222 ? -73.542  41.925  185.804 1.000 23.800  ? 221 ASN OOO CB  1 
ATOM   8592  C CG  . ASN E  1 222 ? -72.102  42.379  185.728 1.000 28.730  ? 221 ASN OOO CG  1 
ATOM   8593  O OD1 . ASN E  1 222 ? -71.823  43.483  185.246 1.000 36.140  ? 221 ASN OOO OD1 1 
ATOM   8594  N ND2 . ASN E  1 222 ? -71.172  41.536  186.149 1.000 22.330  ? 221 ASN OOO ND2 1 
ATOM   8595  N N   . ARG E  1 223 ? -73.053  39.624  188.576 1.000 25.220  ? 222 ARG OOO N   1 
ATOM   8596  C CA  . ARG E  1 223 ? -73.062  39.489  190.049 1.000 26.250  ? 222 ARG OOO CA  1 
ATOM   8597  C C   . ARG E  1 223 ? -71.659  39.652  190.589 1.000 24.870  ? 222 ARG OOO C   1 
ATOM   8598  O O   . ARG E  1 223 ? -70.671  39.538  189.845 1.000 25.810  ? 222 ARG OOO O   1 
ATOM   8599  C CB  . ARG E  1 223 ? -73.648  38.148  190.509 1.000 30.550  ? 222 ARG OOO CB  1 
ATOM   8600  C CG  . ARG E  1 223 ? -73.204  36.902  189.759 1.000 32.500  ? 222 ARG OOO CG  1 
ATOM   8601  C CD  . ARG E  1 223 ? -71.796  36.482  190.124 1.000 36.410  ? 222 ARG OOO CD  1 
ATOM   8602  N NE  . ARG E  1 223 ? -71.629  36.188  191.541 1.000 39.240  ? 222 ARG OOO NE  1 
ATOM   8603  C CZ  . ARG E  1 223 ? -71.936  35.038  192.105 1.000 43.030  ? 222 ARG OOO CZ  1 
ATOM   8604  N NH1 . ARG E  1 223 ? -72.462  34.067  191.383 1.000 44.050  ? 222 ARG OOO NH1 1 
ATOM   8605  N NH2 . ARG E  1 223 ? -71.702  34.855  193.394 1.000 48.860  ? 222 ARG OOO NH2 1 
ATOM   8606  N N   . TRP E  1 224 ? -71.563  39.916  191.883 1.000 26.830  ? 223 TRP OOO N   1 
ATOM   8607  C CA  . TRP E  1 224 ? -70.221  40.151  192.463 1.000 28.940  ? 223 TRP OOO CA  1 
ATOM   8608  C C   . TRP E  1 224 ? -69.785  38.922  193.240 1.000 25.690  ? 223 TRP OOO C   1 
ATOM   8609  O O   . TRP E  1 224 ? -70.592  38.090  193.659 1.000 26.560  ? 223 TRP OOO O   1 
ATOM   8610  C CB  . TRP E  1 224 ? -70.199  41.425  193.319 1.000 32.440  ? 223 TRP OOO CB  1 
ATOM   8611  C CG  . TRP E  1 224 ? -71.207  41.486  194.411 1.000 38.190  ? 223 TRP OOO CG  1 
ATOM   8612  C CD1 . TRP E  1 224 ? -72.430  42.093  194.363 1.000 42.080  ? 223 TRP OOO CD1 1 
ATOM   8613  C CD2 . TRP E  1 224 ? -71.072  40.958  195.734 1.000 45.260  ? 223 TRP OOO CD2 1 
ATOM   8614  N NE1 . TRP E  1 224 ? -73.076  41.953  195.560 1.000 40.390  ? 223 TRP OOO NE1 1 
ATOM   8615  C CE2 . TRP E  1 224 ? -72.265  41.275  196.425 1.000 43.970  ? 223 TRP OOO CE2 1 
ATOM   8616  C CE3 . TRP E  1 224 ? -70.064  40.253  196.398 1.000 49.310  ? 223 TRP OOO CE3 1 
ATOM   8617  C CZ2 . TRP E  1 224 ? -72.491  40.878  197.741 1.000 46.470  ? 223 TRP OOO CZ2 1 
ATOM   8618  C CZ3 . TRP E  1 224 ? -70.290  39.862  197.699 1.000 54.480  ? 223 TRP OOO CZ3 1 
ATOM   8619  C CH2 . TRP E  1 224 ? -71.479  40.178  198.360 1.000 56.930  ? 223 TRP OOO CH2 1 
ATOM   8620  N N   . PHE E  1 225 ? -68.484  38.808  193.403 1.000 27.840  ? 224 PHE OOO N   1 
ATOM   8621  C CA  . PHE E  1 225 ? -67.856  37.612  194.012 1.000 29.280  ? 224 PHE OOO CA  1 
ATOM   8622  C C   . PHE E  1 225 ? -67.328  37.962  195.399 1.000 32.410  ? 224 PHE OOO C   1 
ATOM   8623  O O   . PHE E  1 225 ? -66.546  38.915  195.547 1.000 30.600  ? 224 PHE OOO O   1 
ATOM   8624  C CB  . PHE E  1 225 ? -66.748  37.098  193.086 1.000 33.950  ? 224 PHE OOO CB  1 
ATOM   8625  C CG  . PHE E  1 225 ? -67.284  36.542  191.789 1.000 31.340  ? 224 PHE OOO CG  1 
ATOM   8626  C CD1 . PHE E  1 225 ? -67.722  35.223  191.700 1.000 37.330  ? 224 PHE OOO CD1 1 
ATOM   8627  C CD2 . PHE E  1 225 ? -67.388  37.334  190.668 1.000 33.750  ? 224 PHE OOO CD2 1 
ATOM   8628  C CE1 . PHE E  1 225 ? -68.245  34.714  190.519 1.000 36.740  ? 224 PHE OOO CE1 1 
ATOM   8629  C CE2 . PHE E  1 225 ? -67.905  36.822  189.480 1.000 33.750  ? 224 PHE OOO CE2 1 
ATOM   8630  C CZ  . PHE E  1 225 ? -68.364  35.529  189.414 1.000 33.930  ? 224 PHE OOO CZ  1 
ATOM   8631  N N   . ASP E  1 226 ? -67.733  37.167  196.377 1.000 33.080  ? 225 ASP OOO N   1 
ATOM   8632  C CA  . ASP E  1 226 ? -67.225  37.247  197.765 1.000 39.140  ? 225 ASP OOO CA  1 
ATOM   8633  C C   . ASP E  1 226 ? -65.861  36.579  197.780 1.000 35.630  ? 225 ASP OOO C   1 
ATOM   8634  O O   . ASP E  1 226 ? -65.747  35.411  198.176 1.000 40.500  ? 225 ASP OOO O   1 
ATOM   8635  C CB  . ASP E  1 226 ? -68.200  36.624  198.759 1.000 44.390  ? 225 ASP OOO CB  1 
ATOM   8636  C CG  . ASP E  1 226 ? -67.665  36.610  200.193 1.000 54.080  ? 225 ASP OOO CG  1 
ATOM   8637  O OD1 . ASP E  1 226 ? -66.538  37.086  200.415 1.000 51.520  ? 225 ASP OOO OD1 1 
ATOM   8638  O OD2 . ASP E  1 226 ? -68.366  36.112  201.114 1.000 50.690  ? 225 ASP OOO OD2 1 
ATOM   8639  N N   . ASN E  1 227 ? -64.836  37.319  197.354 1.000 32.010  ? 226 ASN OOO N   1 
ATOM   8640  C CA  . ASN E  1 227 ? -63.495  36.705  197.205 1.000 33.700  ? 226 ASN OOO CA  1 
ATOM   8641  C C   . ASN E  1 227 ? -62.514  37.210  198.266 1.000 35.360  ? 226 ASN OOO C   1 
ATOM   8642  O O   . ASN E  1 227 ? -61.321  36.915  198.168 1.000 31.140  ? 226 ASN OOO O   1 
ATOM   8643  C CB  . ASN E  1 227 ? -62.977  36.936  195.787 1.000 32.150  ? 226 ASN OOO CB  1 
ATOM   8644  C CG  . ASN E  1 227 ? -62.848  38.402  195.425 1.000 32.730  ? 226 ASN OOO CG  1 
ATOM   8645  O OD1 . ASN E  1 227 ? -62.735  39.272  196.293 1.000 26.770  ? 226 ASN OOO OD1 1 
ATOM   8646  N ND2 . ASN E  1 227 ? -62.905  38.686  194.134 1.000 28.870  ? 226 ASN OOO ND2 1 
ATOM   8647  N N   . ASN E  1 228 ? -62.997  38.009  199.211 1.000 36.110  ? 227 ASN OOO N   1 
ATOM   8648  C CA  . ASN E  1 228 ? -62.232  38.498  200.388 1.000 39.320  ? 227 ASN OOO CA  1 
ATOM   8649  C C   . ASN E  1 228 ? -61.103  39.459  200.027 1.000 36.380  ? 227 ASN OOO C   1 
ATOM   8650  O O   . ASN E  1 228 ? -60.314  39.762  200.891 1.000 34.350  ? 227 ASN OOO O   1 
ATOM   8651  C CB  . ASN E  1 228 ? -61.671  37.329  201.197 1.000 43.090  ? 227 ASN OOO CB  1 
ATOM   8652  C CG  . ASN E  1 228 ? -62.698  36.825  202.195 1.000 57.830  ? 227 ASN OOO CG  1 
ATOM   8653  O OD1 . ASN E  1 228 ? -63.265  35.729  202.028 1.000 58.370  ? 227 ASN OOO OD1 1 
ATOM   8654  N ND2 . ASN E  1 228 ? -62.966  37.637  203.220 1.000 55.580  ? 227 ASN OOO ND2 1 
ATOM   8655  N N   . ARG E  1 229 ? -61.048  39.978  198.806 1.000 33.280  ? 228 ARG OOO N   1 
ATOM   8656  C CA  . ARG E  1 229 ? -59.939  40.913  198.486 1.000 29.760  ? 228 ARG OOO CA  1 
ATOM   8657  C C   . ARG E  1 229 ? -60.183  42.324  199.042 1.000 29.610  ? 228 ARG OOO C   1 
ATOM   8658  O O   . ARG E  1 229 ? -59.227  43.074  199.214 1.000 28.600  ? 228 ARG OOO O   1 
ATOM   8659  C CB  . ARG E  1 229 ? -59.768  40.986  196.974 1.000 33.510  ? 228 ARG OOO CB  1 
ATOM   8660  C CG  . ARG E  1 229 ? -59.161  39.724  196.363 1.000 34.580  ? 228 ARG OOO CG  1 
ATOM   8661  C CD  . ARG E  1 229 ? -59.137  39.921  194.873 1.000 38.790  ? 228 ARG OOO CD  1 
ATOM   8662  N NE  . ARG E  1 229 ? -58.594  38.803  194.128 1.000 44.940  ? 228 ARG OOO NE  1 
ATOM   8663  C CZ  . ARG E  1 229 ? -57.352  38.763  193.690 1.000 54.950  ? 228 ARG OOO CZ  1 
ATOM   8664  N NH1 . ARG E  1 229 ? -56.536  39.785  193.927 1.000 55.330  ? 228 ARG OOO NH1 1 
ATOM   8665  N NH2 . ARG E  1 229 ? -56.937  37.694  193.021 1.000 63.320  ? 228 ARG OOO NH2 1 
ATOM   8666  N N   . GLY E  1 230 ? -61.429  42.708  199.293 1.000 27.780  ? 229 GLY OOO N   1 
ATOM   8667  C CA  . GLY E  1 230 ? -61.693  44.075  199.754 1.000 27.980  ? 229 GLY OOO CA  1 
ATOM   8668  C C   . GLY E  1 230 ? -61.850  45.082  198.621 1.000 25.630  ? 229 GLY OOO C   1 
ATOM   8669  O O   . GLY E  1 230 ? -61.546  44.821  197.459 1.000 27.320  ? 229 GLY OOO O   1 
ATOM   8670  N N   . GLY E  1 231 ? -62.317  46.262  198.986 1.000 24.120  ? 230 GLY OOO N   1 
ATOM   8671  C CA  . GLY E  1 231 ? -62.455  47.370  198.046 1.000 25.120  ? 230 GLY OOO CA  1 
ATOM   8672  C C   . GLY E  1 231 ? -63.675  47.191  197.182 1.000 23.510  ? 230 GLY OOO C   1 
ATOM   8673  O O   . GLY E  1 231 ? -64.639  46.511  197.592 1.000 21.810  ? 230 GLY OOO O   1 
ATOM   8674  N N   . TYR E  1 232 ? -63.652  47.805  196.003 1.000 23.200  ? 231 TYR OOO N   1 
ATOM   8675  C CA  . TYR E  1 232 ? -64.799  47.748  195.070 1.000 24.010  ? 231 TYR OOO CA  1 
ATOM   8676  C C   . TYR E  1 232 ? -65.236  46.311  194.828 1.000 23.790  ? 231 TYR OOO C   1 
ATOM   8677  O O   . TYR E  1 232 ? -64.424  45.394  194.695 1.000 22.800  ? 231 TYR OOO O   1 
ATOM   8678  C CB  . TYR E  1 232 ? -64.466  48.448  193.762 1.000 23.760  ? 231 TYR OOO CB  1 
ATOM   8679  C CG  . TYR E  1 232 ? -64.008  49.877  193.956 1.000 22.420  ? 231 TYR OOO CG  1 
ATOM   8680  C CD1 . TYR E  1 232 ? -64.798  50.798  194.621 1.000 23.110  ? 231 TYR OOO CD1 1 
ATOM   8681  C CD2 . TYR E  1 232 ? -62.779  50.304  193.479 1.000 25.140  ? 231 TYR OOO CD2 1 
ATOM   8682  C CE1 . TYR E  1 232 ? -64.395  52.119  194.788 1.000 23.880  ? 231 TYR OOO CE1 1 
ATOM   8683  C CE2 . TYR E  1 232 ? -62.343  51.615  193.647 1.000 25.570  ? 231 TYR OOO CE2 1 
ATOM   8684  C CZ  . TYR E  1 232 ? -63.171  52.532  194.281 1.000 25.400  ? 231 TYR OOO CZ  1 
ATOM   8685  O OH  . TYR E  1 232 ? -62.769  53.813  194.525 1.000 26.910  ? 231 TYR OOO OH  1 
ATOM   8686  N N   . TYR E  1 233 ? -66.538  46.106  194.736 1.000 23.410  ? 232 TYR OOO N   1 
ATOM   8687  C CA  . TYR E  1 233 ? -67.082  44.775  194.394 1.000 24.250  ? 232 TYR OOO CA  1 
ATOM   8688  C C   . TYR E  1 233 ? -66.435  44.311  193.085 1.000 23.550  ? 232 TYR OOO C   1 
ATOM   8689  O O   . TYR E  1 233 ? -66.239  45.099  192.147 1.000 23.780  ? 232 TYR OOO O   1 
ATOM   8690  C CB  . TYR E  1 233 ? -68.603  44.858  194.161 1.000 25.200  ? 232 TYR OOO CB  1 
ATOM   8691  C CG  . TYR E  1 233 ? -69.497  45.010  195.361 1.000 26.260  ? 232 TYR OOO CG  1 
ATOM   8692  C CD1 . TYR E  1 233 ? -68.988  45.133  196.646 1.000 30.220  ? 232 TYR OOO CD1 1 
ATOM   8693  C CD2 . TYR E  1 233 ? -70.884  45.029  195.226 1.000 25.340  ? 232 TYR OOO CD2 1 
ATOM   8694  C CE1 . TYR E  1 233 ? -69.822  45.228  197.752 1.000 27.770  ? 232 TYR OOO CE1 1 
ATOM   8695  C CE2 . TYR E  1 233 ? -71.730  45.163  196.312 1.000 26.050  ? 232 TYR OOO CE2 1 
ATOM   8696  C CZ  . TYR E  1 233 ? -71.194  45.245  197.585 1.000 27.580  ? 232 TYR OOO CZ  1 
ATOM   8697  O OH  . TYR E  1 233 ? -71.992  45.365  198.678 1.000 26.600  ? 232 TYR OOO OH  1 
ATOM   8698  N N   . TYR E  1 234 ? -66.150  43.019  193.041 1.000 21.520  ? 233 TYR OOO N   1 
ATOM   8699  C CA  . TYR E  1 234 ? -65.675  42.346  191.817 1.000 24.870  ? 233 TYR OOO CA  1 
ATOM   8700  C C   . TYR E  1 234 ? -66.881  41.705  191.134 1.000 22.140  ? 233 TYR OOO C   1 
ATOM   8701  O O   . TYR E  1 234 ? -67.458  40.751  191.670 1.000 25.490  ? 233 TYR OOO O   1 
ATOM   8702  C CB  . TYR E  1 234 ? -64.638  41.289  192.164 1.000 25.910  ? 233 TYR OOO CB  1 
ATOM   8703  C CG  . TYR E  1 234 ? -63.296  41.814  192.605 1.000 26.840  ? 233 TYR OOO CG  1 
ATOM   8704  C CD1 . TYR E  1 234 ? -63.101  42.270  193.902 1.000 25.260  ? 233 TYR OOO CD1 1 
ATOM   8705  C CD2 . TYR E  1 234 ? -62.223  41.823  191.730 1.000 27.780  ? 233 TYR OOO CD2 1 
ATOM   8706  C CE1 . TYR E  1 234 ? -61.864  42.742  194.309 1.000 26.660  ? 233 TYR OOO CE1 1 
ATOM   8707  C CE2 . TYR E  1 234 ? -60.984  42.285  192.122 1.000 27.750  ? 233 TYR OOO CE2 1 
ATOM   8708  C CZ  . TYR E  1 234 ? -60.804  42.740  193.414 1.000 28.880  ? 233 TYR OOO CZ  1 
ATOM   8709  O OH  . TYR E  1 234 ? -59.561  43.180  193.759 1.000 27.480  ? 233 TYR OOO OH  1 
ATOM   8710  N N   . TYR E  1 235 ? -67.243  42.214  189.983 1.000 23.840  ? 234 TYR OOO N   1 
ATOM   8711  C CA  . TYR E  1 235 ? -68.400  41.718  189.209 1.000 25.270  ? 234 TYR OOO CA  1 
ATOM   8712  C C   . TYR E  1 235 ? -67.937  40.817  188.071 1.000 27.090  ? 234 TYR OOO C   1 
ATOM   8713  O O   . TYR E  1 235 ? -66.871  41.045  187.479 1.000 25.820  ? 234 TYR OOO O   1 
ATOM   8714  C CB  . TYR E  1 235 ? -69.159  42.889  188.592 1.000 24.520  ? 234 TYR OOO CB  1 
ATOM   8715  C CG  . TYR E  1 235 ? -70.132  43.502  189.552 1.000 22.990  ? 234 TYR OOO CG  1 
ATOM   8716  C CD1 . TYR E  1 235 ? -71.371  42.919  189.780 1.000 24.800  ? 234 TYR OOO CD1 1 
ATOM   8717  C CD2 . TYR E  1 235 ? -69.810  44.653  190.253 1.000 23.110  ? 234 TYR OOO CD2 1 
ATOM   8718  C CE1 . TYR E  1 235 ? -72.280  43.486  190.662 1.000 24.180  ? 234 TYR OOO CE1 1 
ATOM   8719  C CE2 . TYR E  1 235 ? -70.725  45.261  191.101 1.000 22.980  ? 234 TYR OOO CE2 1 
ATOM   8720  C CZ  . TYR E  1 235 ? -71.966  44.666  191.326 1.000 24.230  ? 234 TYR OOO CZ  1 
ATOM   8721  O OH  . TYR E  1 235 ? -72.866  45.245  192.187 1.000 21.790  ? 234 TYR OOO OH  1 
ATOM   8722  N N   . GLY E  1 236 ? -68.784  39.858  187.736 1.000 28.630  ? 235 GLY OOO N   1 
ATOM   8723  C CA  . GLY E  1 236 ? -68.614  39.109  186.483 1.000 28.900  ? 235 GLY OOO CA  1 
ATOM   8724  C C   . GLY E  1 236 ? -69.926  38.593  185.985 1.000 29.960  ? 235 GLY OOO C   1 
ATOM   8725  O O   . GLY E  1 236 ? -70.860  38.342  186.776 1.000 28.420  ? 235 GLY OOO O   1 
ATOM   8726  N N   . MET E  1 237 ? -70.013  38.418  184.659 1.000 30.920  ? 236 MET OOO N   1 
ATOM   8727  C CA  . MET E  1 237 ? -71.261  37.945  184.036 1.000 30.040  ? 236 MET OOO CA  1 
ATOM   8728  C C   . MET E  1 237 ? -71.241  36.426  183.983 1.000 27.890  ? 236 MET OOO C   1 
ATOM   8729  O O   . MET E  1 237 ? -70.662  35.836  183.058 1.000 28.090  ? 236 MET OOO O   1 
ATOM   8730  C CB  . MET E  1 237 ? -71.427  38.605  182.674 1.000 28.380  ? 236 MET OOO CB  1 
ATOM   8731  C CG  . MET E  1 237 ? -71.870  40.034  182.824 1.000 33.210  ? 236 MET OOO CG  1 
ATOM   8732  S SD  . MET E  1 237 ? -71.613  41.050  181.358 1.000 40.740  ? 236 MET OOO SD  1 
ATOM   8733  C CE  . MET E  1 237 ? -69.903  41.506  181.584 1.000 40.470  ? 236 MET OOO CE  1 
ATOM   8734  N N   . ASP E  1 238 ? -71.864  35.788  184.961 1.000 28.570  ? 237 ASP OOO N   1 
ATOM   8735  C CA  . ASP E  1 238 ? -71.696  34.335  185.145 1.000 33.310  ? 237 ASP OOO CA  1 
ATOM   8736  C C   . ASP E  1 238 ? -72.842  33.513  184.549 1.000 33.730  ? 237 ASP OOO C   1 
ATOM   8737  O O   . ASP E  1 238 ? -72.694  32.306  184.457 1.000 36.550  ? 237 ASP OOO O   1 
ATOM   8738  C CB  . ASP E  1 238 ? -71.526  34.013  186.633 1.000 34.090  ? 237 ASP OOO CB  1 
ATOM   8739  C CG  . ASP E  1 238 ? -72.761  34.257  187.479 1.000 34.980  ? 237 ASP OOO CG  1 
ATOM   8740  O OD1 . ASP E  1 238 ? -73.671  34.998  187.035 1.000 31.990  ? 237 ASP OOO OD1 1 
ATOM   8741  O OD2 . ASP E  1 238 ? -72.815  33.722  188.594 1.000 33.830  ? 237 ASP OOO OD2 1 
ATOM   8742  N N   . VAL E  1 239 ? -73.961  34.130  184.213 1.000 31.830  ? 238 VAL OOO N   1 
ATOM   8743  C CA  . VAL E  1 239 ? -75.086  33.413  183.566 1.000 29.440  ? 238 VAL OOO CA  1 
ATOM   8744  C C   . VAL E  1 239 ? -75.493  34.253  182.358 1.000 31.750  ? 238 VAL OOO C   1 
ATOM   8745  O O   . VAL E  1 239 ? -75.629  35.469  182.459 1.000 29.990  ? 238 VAL OOO O   1 
ATOM   8746  C CB  . VAL E  1 239 ? -76.264  33.202  184.515 1.000 31.030  ? 238 VAL OOO CB  1 
ATOM   8747  C CG1 . VAL E  1 239 ? -77.413  32.518  183.781 1.000 32.510  ? 238 VAL OOO CG1 1 
ATOM   8748  C CG2 . VAL E  1 239 ? -75.852  32.444  185.766 1.000 33.450  ? 238 VAL OOO CG2 1 
ATOM   8749  N N   . TRP E  1 240 ? -75.679  33.585  181.233 1.000 31.550  ? 239 TRP OOO N   1 
ATOM   8750  C CA  . TRP E  1 240 ? -75.981  34.237  179.947 1.000 29.810  ? 239 TRP OOO CA  1 
ATOM   8751  C C   . TRP E  1 240 ? -77.179  33.552  179.304 1.000 29.970  ? 239 TRP OOO C   1 
ATOM   8752  O O   . TRP E  1 240 ? -77.382  32.334  179.486 1.000 31.700  ? 239 TRP OOO O   1 
ATOM   8753  C CB  . TRP E  1 240 ? -74.789  34.178  179.010 1.000 30.120  ? 239 TRP OOO CB  1 
ATOM   8754  C CG  . TRP E  1 240 ? -73.572  34.953  179.427 1.000 31.750  ? 239 TRP OOO CG  1 
ATOM   8755  C CD1 . TRP E  1 240 ? -72.726  34.679  180.466 1.000 28.830  ? 239 TRP OOO CD1 1 
ATOM   8756  C CD2 . TRP E  1 240 ? -73.013  36.097  178.748 1.000 29.300  ? 239 TRP OOO CD2 1 
ATOM   8757  N NE1 . TRP E  1 240 ? -71.679  35.574  180.480 1.000 29.950  ? 239 TRP OOO NE1 1 
ATOM   8758  C CE2 . TRP E  1 240 ? -71.842  36.471  179.457 1.000 27.300  ? 239 TRP OOO CE2 1 
ATOM   8759  C CE3 . TRP E  1 240 ? -73.388  36.854  177.632 1.000 27.660  ? 239 TRP OOO CE3 1 
ATOM   8760  C CZ2 . TRP E  1 240 ? -71.048  37.555  179.083 1.000 26.680  ? 239 TRP OOO CZ2 1 
ATOM   8761  C CZ3 . TRP E  1 240 ? -72.609  37.942  177.258 1.000 28.180  ? 239 TRP OOO CZ3 1 
ATOM   8762  C CH2 . TRP E  1 240 ? -71.454  38.274  177.974 1.000 30.270  ? 239 TRP OOO CH2 1 
ATOM   8763  N N   . GLY E  1 241 ? -77.964  34.341  178.588 1.000 30.340  ? 240 GLY OOO N   1 
ATOM   8764  C CA  . GLY E  1 241 ? -78.983  33.771  177.699 1.000 35.440  ? 240 GLY OOO CA  1 
ATOM   8765  C C   . GLY E  1 241 ? -78.342  33.220  176.433 1.000 36.600  ? 240 GLY OOO C   1 
ATOM   8766  O O   . GLY E  1 241 ? -77.127  33.404  176.179 1.000 35.830  ? 240 GLY OOO O   1 
ATOM   8767  N N   . GLN E  1 242 ? -79.144  32.587  175.594 1.000 35.300  ? 241 GLN OOO N   1 
ATOM   8768  C CA  . GLN E  1 242 ? -78.587  31.922  174.394 1.000 39.250  ? 241 GLN OOO CA  1 
ATOM   8769  C C   . GLN E  1 242 ? -78.224  32.956  173.326 1.000 39.040  ? 241 GLN OOO C   1 
ATOM   8770  O O   . GLN E  1 242 ? -77.483  32.635  172.411 1.000 37.880  ? 241 GLN OOO O   1 
ATOM   8771  C CB  . GLN E  1 242 ? -79.578  30.899  173.857 1.000 41.690  ? 241 GLN OOO CB  1 
ATOM   8772  N N   . GLY E  1 243 ? -78.711  34.180  173.448 1.000 37.100  ? 242 GLY OOO N   1 
ATOM   8773  C CA  . GLY E  1 243 ? -78.504  35.190  172.417 1.000 36.660  ? 242 GLY OOO CA  1 
ATOM   8774  C C   . GLY E  1 243 ? -79.632  35.172  171.396 1.000 41.110  ? 242 GLY OOO C   1 
ATOM   8775  O O   . GLY E  1 243 ? -80.288  34.160  171.174 1.000 35.450  ? 242 GLY OOO O   1 
ATOM   8776  N N   . THR E  1 244 ? -79.858  36.328  170.807 1.000 41.300  ? 243 THR OOO N   1 
ATOM   8777  C CA  . THR E  1 244 ? -80.900  36.440  169.767 1.000 45.310  ? 243 THR OOO CA  1 
ATOM   8778  C C   . THR E  1 244 ? -80.415  37.460  168.753 1.000 44.290  ? 243 THR OOO C   1 
ATOM   8779  O O   . THR E  1 244 ? -79.904  38.522  169.147 1.000 41.450  ? 243 THR OOO O   1 
ATOM   8780  C CB  . THR E  1 244 ? -82.269  36.762  170.366 1.000 52.280  ? 243 THR OOO CB  1 
ATOM   8781  O OG1 . THR E  1 244 ? -83.251  36.633  169.337 1.000 58.330  ? 243 THR OOO OG1 1 
ATOM   8782  C CG2 . THR E  1 244 ? -82.313  38.141  170.985 1.000 58.550  ? 243 THR OOO CG2 1 
ATOM   8783  N N   . THR E  1 245 ? -80.551  37.121  167.476 1.000 39.840  ? 244 THR OOO N   1 
ATOM   8784  C CA  . THR E  1 245 ? -80.110  38.010  166.388 1.000 41.290  ? 244 THR OOO CA  1 
ATOM   8785  C C   . THR E  1 245 ? -81.148  39.098  166.130 1.000 41.300  ? 244 THR OOO C   1 
ATOM   8786  O O   . THR E  1 245 ? -82.347  38.827  166.061 1.000 40.360  ? 244 THR OOO O   1 
ATOM   8787  C CB  . THR E  1 245 ? -79.861  37.236  165.091 1.000 48.350  ? 244 THR OOO CB  1 
ATOM   8788  O OG1 . THR E  1 245 ? -78.866  36.244  165.324 1.000 48.520  ? 244 THR OOO OG1 1 
ATOM   8789  C CG2 . THR E  1 245 ? -79.385  38.162  163.996 1.000 49.400  ? 244 THR OOO CG2 1 
ATOM   8790  N N   . VAL E  1 246 ? -80.651  40.311  165.945 1.000 40.970  ? 245 VAL OOO N   1 
ATOM   8791  C CA  . VAL E  1 246 ? -81.495  41.439  165.521 1.000 42.830  ? 245 VAL OOO CA  1 
ATOM   8792  C C   . VAL E  1 246 ? -80.826  42.060  164.310 1.000 46.520  ? 245 VAL OOO C   1 
ATOM   8793  O O   . VAL E  1 246 ? -79.668  42.495  164.390 1.000 46.550  ? 245 VAL OOO O   1 
ATOM   8794  C CB  . VAL E  1 246 ? -81.687  42.469  166.635 1.000 47.490  ? 245 VAL OOO CB  1 
ATOM   8795  C CG1 . VAL E  1 246 ? -82.417  43.677  166.095 1.000 53.670  ? 245 VAL OOO CG1 1 
ATOM   8796  C CG2 . VAL E  1 246 ? -82.424  41.852  167.803 1.000 47.900  ? 245 VAL OOO CG2 1 
ATOM   8797  N N   . THR E  1 247 ? -81.568  42.101  163.206 1.000 48.040  ? 246 THR OOO N   1 
ATOM   8798  C CA  . THR E  1 247 ? -81.077  42.709  161.955 1.000 43.920  ? 246 THR OOO CA  1 
ATOM   8799  C C   . THR E  1 247 ? -81.872  43.981  161.684 1.000 40.270  ? 246 THR OOO C   1 
ATOM   8800  O O   . THR E  1 247 ? -83.100  43.968  161.776 1.000 39.900  ? 246 THR OOO O   1 
ATOM   8801  C CB  . THR E  1 247 ? -81.177  41.712  160.804 1.000 48.100  ? 246 THR OOO CB  1 
ATOM   8802  O OG1 . THR E  1 247 ? -80.505  40.506  161.154 1.000 46.750  ? 246 THR OOO OG1 1 
ATOM   8803  C CG2 . THR E  1 247 ? -80.553  42.298  159.555 1.000 51.950  ? 246 THR OOO CG2 1 
ATOM   8804  N N   . VAL E  1 248 ? -81.168  45.040  161.331 1.000 41.380  ? 247 VAL OOO N   1 
ATOM   8805  C CA  . VAL E  1 248 ? -81.789  46.303  160.882 1.000 52.540  ? 247 VAL OOO CA  1 
ATOM   8806  C C   . VAL E  1 248 ? -81.651  46.348  159.363 1.000 55.810  ? 247 VAL OOO C   1 
ATOM   8807  O O   . VAL E  1 248 ? -80.557  46.574  158.852 1.000 56.030  ? 247 VAL OOO O   1 
ATOM   8808  C CB  . VAL E  1 248 ? -81.144  47.518  161.566 1.000 59.350  ? 247 VAL OOO CB  1 
ATOM   8809  C CG1 . VAL E  1 248 ? -81.744  48.804  161.028 1.000 61.910  ? 247 VAL OOO CG1 1 
ATOM   8810  C CG2 . VAL E  1 248 ? -81.282  47.425  163.080 1.000 56.640  ? 247 VAL OOO CG2 1 
ATOM   8811  N N   . SER E  1 249 ? -82.758  46.139  158.666 1.000 68.230  ? 248 SER OOO N   1 
ATOM   8812  C CA  . SER E  1 249 ? -82.803  46.157  157.181 1.000 72.870  ? 248 SER OOO CA  1 
ATOM   8813  C C   . SER E  1 249 ? -83.982  47.018  156.716 1.000 74.560  ? 248 SER OOO C   1 
ATOM   8814  O O   . SER E  1 249 ? -84.239  47.138  155.514 1.000 80.030  ? 248 SER OOO O   1 
ATOM   8815  C CB  . SER E  1 249 ? -82.878  44.760  156.620 1.000 66.470  ? 248 SER OOO CB  1 
ATOM   8816  N N   A ASP F  1 2   ? -39.557  70.271  135.000 0.500 52.960  ? 1   ASP PPP N   1 
ATOM   8817  N N   B ASP F  1 2   ? -40.356  68.417  133.294 0.500 56.340  ? 1   ASP PPP N   1 
ATOM   8818  C CA  A ASP F  1 2   ? -40.531  69.166  134.758 0.500 50.520  ? 1   ASP PPP CA  1 
ATOM   8819  C CA  B ASP F  1 2   ? -40.409  69.081  134.640 0.500 54.390  ? 1   ASP PPP CA  1 
ATOM   8820  C C   A ASP F  1 2   ? -40.356  68.066  135.807 0.500 48.240  ? 1   ASP PPP C   1 
ATOM   8821  C C   B ASP F  1 2   ? -40.315  68.033  135.753 0.500 50.610  ? 1   ASP PPP C   1 
ATOM   8822  C CB  A ASP F  1 2   ? -40.389  68.627  133.330 0.500 48.860  ? 1   ASP PPP CB  1 
ATOM   8823  C CB  B ASP F  1 2   ? -41.671  69.928  134.812 0.500 54.080  ? 1   ASP PPP CB  1 
ATOM   8824  C CG  A ASP F  1 2   ? -38.954  68.494  132.852 0.500 46.060  ? 1   ASP PPP CG  1 
ATOM   8825  C CG  B ASP F  1 2   ? -41.445  71.074  135.777 0.500 52.140  ? 1   ASP PPP CG  1 
ATOM   8826  O OD1 A ASP F  1 2   ? -38.053  68.888  133.616 0.500 39.620  ? 1   ASP PPP OD1 1 
ATOM   8827  O OD1 B ASP F  1 2   ? -41.158  70.789  136.946 0.500 52.760  ? 1   ASP PPP OD1 1 
ATOM   8828  O OD2 A ASP F  1 2   ? -38.762  68.018  131.707 0.500 47.450  ? 1   ASP PPP OD2 1 
ATOM   8829  O OD2 B ASP F  1 2   ? -41.476  72.231  135.330 0.500 59.110  ? 1   ASP PPP OD2 1 
ATOM   8830  N N   . ILE F  1 3   ? -39.243  68.142  136.540 1.000 48.890  ? 2   ILE PPP N   1 
ATOM   8831  C CA  . ILE F  1 3   ? -38.908  67.131  137.568 1.000 51.980  ? 2   ILE PPP CA  1 
ATOM   8832  C C   . ILE F  1 3   ? -38.692  67.849  138.888 1.000 50.450  ? 2   ILE PPP C   1 
ATOM   8833  O O   . ILE F  1 3   ? -37.823  68.728  138.981 1.000 46.250  ? 2   ILE PPP O   1 
ATOM   8834  C CB  . ILE F  1 3   ? -37.663  66.311  137.178 1.000 52.110  ? 2   ILE PPP CB  1 
ATOM   8835  C CG1 . ILE F  1 3   ? -37.898  65.552  135.868 1.000 53.450  ? 2   ILE PPP CG1 1 
ATOM   8836  C CG2 . ILE F  1 3   ? -37.277  65.373  138.308 1.000 47.780  ? 2   ILE PPP CG2 1 
ATOM   8837  C CD1 . ILE F  1 3   ? -36.653  64.934  135.296 1.000 56.090  ? 2   ILE PPP CD1 1 
ATOM   8838  N N   . GLN F  1 4   ? -39.460  67.455  139.894 1.000 51.840  ? 3   GLN PPP N   1 
ATOM   8839  C CA  . GLN F  1 4   ? -39.361  68.048  141.244 1.000 54.370  ? 3   GLN PPP CA  1 
ATOM   8840  C C   . GLN F  1 4   ? -38.591  67.096  142.157 1.000 49.780  ? 3   GLN PPP C   1 
ATOM   8841  O O   . GLN F  1 4   ? -38.860  65.896  142.176 1.000 46.340  ? 3   GLN PPP O   1 
ATOM   8842  C CB  . GLN F  1 4   ? -40.742  68.330  141.827 1.000 57.920  ? 3   GLN PPP CB  1 
ATOM   8843  C CG  . GLN F  1 4   ? -41.597  69.278  140.992 1.000 64.680  ? 3   GLN PPP CG  1 
ATOM   8844  C CD  . GLN F  1 4   ? -42.309  68.566  139.863 1.000 74.370  ? 3   GLN PPP CD  1 
ATOM   8845  O OE1 . GLN F  1 4   ? -42.153  68.912  138.691 1.000 77.320  ? 3   GLN PPP OE1 1 
ATOM   8846  N NE2 . GLN F  1 4   ? -43.094  67.551  140.196 1.000 71.720  ? 3   GLN PPP NE2 1 
ATOM   8847  N N   . MET F  1 5   ? -37.668  67.662  142.923 1.000 49.540  ? 4   MET PPP N   1 
ATOM   8848  C CA  . MET F  1 5   ? -36.794  66.903  143.842 1.000 51.040  ? 4   MET PPP CA  1 
ATOM   8849  C C   . MET F  1 5   ? -37.142  67.294  145.279 1.000 48.330  ? 4   MET PPP C   1 
ATOM   8850  O O   . MET F  1 5   ? -37.004  68.466  145.639 1.000 48.840  ? 4   MET PPP O   1 
ATOM   8851  C CB  . MET F  1 5   ? -35.325  67.212  143.553 1.000 52.910  ? 4   MET PPP CB  1 
ATOM   8852  C CG  . MET F  1 5   ? -34.870  66.930  142.129 1.000 54.240  ? 4   MET PPP CG  1 
ATOM   8853  S SD  . MET F  1 5   ? -35.051  65.199  141.627 1.000 60.210  ? 4   MET PPP SD  1 
ATOM   8854  C CE  . MET F  1 5   ? -33.899  64.400  142.733 1.000 53.980  ? 4   MET PPP CE  1 
ATOM   8855  N N   . THR F  1 6   ? -37.554  66.317  146.077 1.000 51.750  ? 5   THR PPP N   1 
ATOM   8856  C CA  . THR F  1 6   ? -37.904  66.538  147.498 1.000 54.240  ? 5   THR PPP CA  1 
ATOM   8857  C C   . THR F  1 6   ? -36.962  65.718  148.368 1.000 53.760  ? 5   THR PPP C   1 
ATOM   8858  O O   . THR F  1 6   ? -36.801  64.514  148.139 1.000 51.620  ? 5   THR PPP O   1 
ATOM   8859  C CB  . THR F  1 6   ? -39.370  66.205  147.774 1.000 59.490  ? 5   THR PPP CB  1 
ATOM   8860  O OG1 . THR F  1 6   ? -39.603  64.817  147.523 1.000 65.400  ? 5   THR PPP OG1 1 
ATOM   8861  C CG2 . THR F  1 6   ? -40.291  67.042  146.917 1.000 60.390  ? 5   THR PPP CG2 1 
ATOM   8862  N N   . GLN F  1 7   ? -36.414  66.358  149.388 1.000 51.060  ? 6   GLN PPP N   1 
ATOM   8863  C CA  . GLN F  1 7   ? -35.404  65.764  150.279 1.000 53.690  ? 6   GLN PPP CA  1 
ATOM   8864  C C   . GLN F  1 7   ? -36.013  65.424  151.636 1.000 56.350  ? 6   GLN PPP C   1 
ATOM   8865  O O   . GLN F  1 7   ? -37.007  66.024  152.054 1.000 57.070  ? 6   GLN PPP O   1 
ATOM   8866  C CB  . GLN F  1 7   ? -34.223  66.725  150.440 1.000 53.720  ? 6   GLN PPP CB  1 
ATOM   8867  C CG  . GLN F  1 7   ? -33.125  66.517  149.424 1.000 52.680  ? 6   GLN PPP CG  1 
ATOM   8868  C CD  . GLN F  1 7   ? -32.108  67.624  149.380 1.000 52.470  ? 6   GLN PPP CD  1 
ATOM   8869  O OE1 . GLN F  1 7   ? -32.396  68.733  148.928 1.000 59.270  ? 6   GLN PPP OE1 1 
ATOM   8870  N NE2 . GLN F  1 7   ? -30.911  67.335  149.871 1.000 60.660  ? 6   GLN PPP NE2 1 
ATOM   8871  N N   . SER F  1 8   ? -35.391  64.465  152.316 1.000 60.460  ? 7   SER PPP N   1 
ATOM   8872  C CA  . SER F  1 8   ? -35.812  64.030  153.669 1.000 62.900  ? 7   SER PPP CA  1 
ATOM   8873  C C   . SER F  1 8   ? -34.576  63.672  154.482 1.000 66.220  ? 7   SER PPP C   1 
ATOM   8874  O O   . SER F  1 8   ? -33.689  62.969  153.981 1.000 58.110  ? 7   SER PPP O   1 
ATOM   8875  C CB  . SER F  1 8   ? -36.776  62.869  153.612 1.000 59.740  ? 7   SER PPP CB  1 
ATOM   8876  O OG  . SER F  1 8   ? -38.010  63.241  153.026 1.000 67.130  ? 7   SER PPP OG  1 
ATOM   8877  N N   . PRO F  1 9   ? -34.472  64.136  155.744 1.000 67.930  ? 8   PRO PPP N   1 
ATOM   8878  C CA  . PRO F  1 9   ? -35.381  65.126  156.339 1.000 69.560  ? 8   PRO PPP CA  1 
ATOM   8879  C C   . PRO F  1 9   ? -35.032  66.548  155.889 1.000 68.970  ? 8   PRO PPP C   1 
ATOM   8880  O O   . PRO F  1 9   ? -34.021  66.728  155.223 1.000 65.310  ? 8   PRO PPP O   1 
ATOM   8881  C CB  . PRO F  1 9   ? -35.121  64.949  157.835 1.000 69.240  ? 8   PRO PPP CB  1 
ATOM   8882  C CG  . PRO F  1 9   ? -33.672  64.521  157.901 1.000 67.050  ? 8   PRO PPP CG  1 
ATOM   8883  C CD  . PRO F  1 9   ? -33.444  63.667  156.678 1.000 65.120  ? 8   PRO PPP CD  1 
ATOM   8884  N N   . SER F  1 10  ? -35.837  67.525  156.276 1.000 65.190  ? 9   SER PPP N   1 
ATOM   8885  C CA  . SER F  1 10  ? -35.520  68.942  155.977 1.000 65.750  ? 9   SER PPP CA  1 
ATOM   8886  C C   . SER F  1 10  ? -34.382  69.420  156.878 1.000 62.500  ? 9   SER PPP C   1 
ATOM   8887  O O   . SER F  1 10  ? -33.592  70.282  156.465 1.000 61.950  ? 9   SER PPP O   1 
ATOM   8888  C CB  . SER F  1 10  ? -36.740  69.813  156.087 1.000 67.290  ? 9   SER PPP CB  1 
ATOM   8889  N N   . SER F  1 11  ? -34.304  68.900  158.096 1.000 62.070  ? 10  SER PPP N   1 
ATOM   8890  C CA  . SER F  1 11  ? -33.242  69.288  159.051 1.000 62.680  ? 10  SER PPP CA  1 
ATOM   8891  C C   . SER F  1 11  ? -32.871  68.054  159.858 1.000 58.210  ? 10  SER PPP C   1 
ATOM   8892  O O   . SER F  1 11  ? -33.764  67.230  160.166 1.000 54.180  ? 10  SER PPP O   1 
ATOM   8893  C CB  . SER F  1 11  ? -33.660  70.423  159.961 1.000 61.180  ? 10  SER PPP CB  1 
ATOM   8894  N N   . LEU F  1 12  ? -31.591  67.923  160.185 1.000 55.110  ? 11  LEU PPP N   1 
ATOM   8895  C CA  . LEU F  1 12  ? -31.151  66.754  160.987 1.000 63.790  ? 11  LEU PPP CA  1 
ATOM   8896  C C   . LEU F  1 12  ? -30.233  67.244  162.095 1.000 70.160  ? 11  LEU PPP C   1 
ATOM   8897  O O   . LEU F  1 12  ? -29.255  67.965  161.829 1.000 68.100  ? 11  LEU PPP O   1 
ATOM   8898  C CB  . LEU F  1 12  ? -30.423  65.728  160.116 1.000 65.470  ? 11  LEU PPP CB  1 
ATOM   8899  C CG  . LEU F  1 12  ? -29.941  64.467  160.837 1.000 61.010  ? 11  LEU PPP CG  1 
ATOM   8900  N N   . SER F  1 13  ? -30.534  66.817  163.313 1.000 74.970  ? 12  SER PPP N   1 
ATOM   8901  C CA  . SER F  1 13  ? -29.642  67.003  164.483 1.000 75.990  ? 12  SER PPP CA  1 
ATOM   8902  C C   . SER F  1 13  ? -28.942  65.668  164.729 1.000 69.450  ? 12  SER PPP C   1 
ATOM   8903  O O   . SER F  1 13  ? -29.622  64.636  164.910 1.000 74.810  ? 12  SER PPP O   1 
ATOM   8904  C CB  . SER F  1 13  ? -30.421  67.465  165.683 1.000 78.390  ? 12  SER PPP CB  1 
ATOM   8905  O OG  . SER F  1 13  ? -31.607  66.690  165.819 1.000 81.130  ? 12  SER PPP OG  1 
ATOM   8906  N N   . ALA F  1 14  ? -27.619  65.686  164.724 1.000 63.010  ? 13  ALA PPP N   1 
ATOM   8907  C CA  . ALA F  1 14  ? -26.834  64.477  165.021 1.000 70.920  ? 13  ALA PPP CA  1 
ATOM   8908  C C   . ALA F  1 14  ? -25.485  64.922  165.563 1.000 76.730  ? 13  ALA PPP C   1 
ATOM   8909  O O   . ALA F  1 14  ? -25.074  66.092  165.384 1.000 82.420  ? 13  ALA PPP O   1 
ATOM   8910  C CB  . ALA F  1 14  ? -26.699  63.602  163.798 1.000 75.460  ? 13  ALA PPP CB  1 
ATOM   8911  N N   . SER F  1 15  ? -24.804  63.989  166.226 1.000 80.360  ? 14  SER PPP N   1 
ATOM   8912  C CA  . SER F  1 15  ? -23.533  64.301  166.929 1.000 89.660  ? 14  SER PPP CA  1 
ATOM   8913  C C   . SER F  1 15  ? -22.437  63.342  166.482 1.000 85.120  ? 14  SER PPP C   1 
ATOM   8914  O O   . SER F  1 15  ? -22.725  62.164  166.180 1.000 85.290  ? 14  SER PPP O   1 
ATOM   8915  C CB  . SER F  1 15  ? -23.681  64.344  168.438 1.000 87.910  ? 14  SER PPP CB  1 
ATOM   8916  O OG  . SER F  1 15  ? -24.500  63.284  168.917 1.000 89.410  ? 14  SER PPP OG  1 
ATOM   8917  N N   . VAL F  1 16  ? -21.212  63.863  166.518 1.000 75.540  ? 15  VAL PPP N   1 
ATOM   8918  C CA  . VAL F  1 16  ? -19.991  63.275  165.913 1.000 76.080  ? 15  VAL PPP CA  1 
ATOM   8919  C C   . VAL F  1 16  ? -19.951  61.756  166.061 1.000 79.010  ? 15  VAL PPP C   1 
ATOM   8920  O O   . VAL F  1 16  ? -20.273  61.211  167.133 1.000 77.060  ? 15  VAL PPP O   1 
ATOM   8921  C CB  . VAL F  1 16  ? -18.754  63.925  166.539 1.000 76.570  ? 15  VAL PPP CB  1 
ATOM   8922  C CG1 . VAL F  1 16  ? -17.479  63.228  166.088 1.000 79.720  ? 15  VAL PPP CG1 1 
ATOM   8923  C CG2 . VAL F  1 16  ? -18.714  65.406  166.212 1.000 73.690  ? 15  VAL PPP CG2 1 
ATOM   8924  N N   . GLY F  1 17  ? -19.563  61.081  164.981 1.000 75.860  ? 16  GLY PPP N   1 
ATOM   8925  C CA  . GLY F  1 17  ? -19.376  59.623  164.990 1.000 76.280  ? 16  GLY PPP CA  1 
ATOM   8926  C C   . GLY F  1 17  ? -20.615  58.857  164.581 1.000 80.070  ? 16  GLY PPP C   1 
ATOM   8927  O O   . GLY F  1 17  ? -20.508  57.639  164.381 1.000 75.040  ? 16  GLY PPP O   1 
ATOM   8928  N N   . ASP F  1 18  ? -21.758  59.518  164.439 1.000 79.590  ? 17  ASP PPP N   1 
ATOM   8929  C CA  . ASP F  1 18  ? -22.997  58.817  164.043 1.000 80.820  ? 17  ASP PPP CA  1 
ATOM   8930  C C   . ASP F  1 18  ? -23.034  58.643  162.524 1.000 80.010  ? 17  ASP PPP C   1 
ATOM   8931  O O   . ASP F  1 18  ? -22.393  59.387  161.762 1.000 76.800  ? 17  ASP PPP O   1 
ATOM   8932  C CB  . ASP F  1 18  ? -24.222  59.578  164.535 1.000 84.590  ? 17  ASP PPP CB  1 
ATOM   8933  N N   . ARG F  1 19  ? -23.809  57.659  162.100 1.000 72.060  ? 18  ARG PPP N   1 
ATOM   8934  C CA  . ARG F  1 19  ? -24.049  57.408  160.666 1.000 74.630  ? 18  ARG PPP CA  1 
ATOM   8935  C C   . ARG F  1 19  ? -25.256  58.237  160.233 1.000 70.450  ? 18  ARG PPP C   1 
ATOM   8936  O O   . ARG F  1 19  ? -26.349  58.047  160.775 1.000 73.220  ? 18  ARG PPP O   1 
ATOM   8937  C CB  . ARG F  1 19  ? -24.263  55.911  160.447 1.000 74.750  ? 18  ARG PPP CB  1 
ATOM   8938  C CG  . ARG F  1 19  ? -24.616  55.532  159.019 1.000 77.590  ? 18  ARG PPP CG  1 
ATOM   8939  C CD  . ARG F  1 19  ? -24.941  54.048  158.948 1.000 78.010  ? 18  ARG PPP CD  1 
ATOM   8940  N NE  . ARG F  1 19  ? -25.503  53.668  157.661 1.000 78.160  ? 18  ARG PPP NE  1 
ATOM   8941  C CZ  . ARG F  1 19  ? -24.796  53.326  156.584 1.000 73.440  ? 18  ARG PPP CZ  1 
ATOM   8942  N NH1 . ARG F  1 19  ? -23.475  53.313  156.622 1.000 71.620  ? 18  ARG PPP NH1 1 
ATOM   8943  N NH2 . ARG F  1 19  ? -25.410  52.993  155.468 1.000 71.510  ? 18  ARG PPP NH2 1 
ATOM   8944  N N   . VAL F  1 20  ? -25.050  59.109  159.254 1.000 67.650  ? 19  VAL PPP N   1 
ATOM   8945  C CA  . VAL F  1 20  ? -26.098  60.055  158.783 1.000 62.870  ? 19  VAL PPP CA  1 
ATOM   8946  C C   . VAL F  1 20  ? -26.529  59.634  157.381 1.000 66.090  ? 19  VAL PPP C   1 
ATOM   8947  O O   . VAL F  1 20  ? -25.668  59.375  156.524 1.000 60.830  ? 19  VAL PPP O   1 
ATOM   8948  C CB  . VAL F  1 20  ? -25.593  61.502  158.809 1.000 58.090  ? 19  VAL PPP CB  1 
ATOM   8949  N N   . THR F  1 21  ? -27.838  59.581  157.162 1.000 67.620  ? 20  THR PPP N   1 
ATOM   8950  C CA  . THR F  1 21  ? -28.404  59.240  155.838 1.000 68.540  ? 20  THR PPP CA  1 
ATOM   8951  C C   . THR F  1 21  ? -29.460  60.269  155.452 1.000 66.470  ? 20  THR PPP C   1 
ATOM   8952  O O   . THR F  1 21  ? -30.461  60.421  156.158 1.000 70.310  ? 20  THR PPP O   1 
ATOM   8953  C CB  . THR F  1 21  ? -28.949  57.810  155.813 1.000 70.200  ? 20  THR PPP CB  1 
ATOM   8954  O OG1 . THR F  1 21  ? -29.947  57.684  156.817 1.000 76.810  ? 20  THR PPP OG1 1 
ATOM   8955  C CG2 . THR F  1 21  ? -27.856  56.787  156.019 1.000 68.690  ? 20  THR PPP CG2 1 
ATOM   8956  N N   . ILE F  1 22  ? -29.223  60.954  154.338 1.000 62.310  ? 21  ILE PPP N   1 
ATOM   8957  C CA  . ILE F  1 22  ? -30.212  61.862  153.710 1.000 58.120  ? 21  ILE PPP CA  1 
ATOM   8958  C C   . ILE F  1 22  ? -30.749  61.162  152.464 1.000 58.570  ? 21  ILE PPP C   1 
ATOM   8959  O O   . ILE F  1 22  ? -29.997  60.460  151.774 1.000 51.920  ? 21  ILE PPP O   1 
ATOM   8960  C CB  . ILE F  1 22  ? -29.556  63.206  153.369 1.000 61.000  ? 21  ILE PPP CB  1 
ATOM   8961  C CG1 . ILE F  1 22  ? -28.900  63.822  154.607 1.000 65.930  ? 21  ILE PPP CG1 1 
ATOM   8962  C CG2 . ILE F  1 22  ? -30.568  64.154  152.735 1.000 62.290  ? 21  ILE PPP CG2 1 
ATOM   8963  C CD1 . ILE F  1 22  ? -27.948  64.970  154.313 1.000 64.570  ? 21  ILE PPP CD1 1 
ATOM   8964  N N   . THR F  1 23  ? -32.033  61.341  152.191 1.000 53.510  ? 22  THR PPP N   1 
ATOM   8965  C CA  . THR F  1 23  ? -32.650  60.761  150.984 1.000 60.720  ? 22  THR PPP CA  1 
ATOM   8966  C C   . THR F  1 23  ? -33.298  61.865  150.168 1.000 62.700  ? 22  THR PPP C   1 
ATOM   8967  O O   . THR F  1 23  ? -33.597  62.938  150.694 1.000 55.430  ? 22  THR PPP O   1 
ATOM   8968  C CB  . THR F  1 23  ? -33.671  59.681  151.330 1.000 60.700  ? 22  THR PPP CB  1 
ATOM   8969  O OG1 . THR F  1 23  ? -34.853  60.296  151.832 1.000 53.270  ? 22  THR PPP OG1 1 
ATOM   8970  C CG2 . THR F  1 23  ? -33.130  58.715  152.359 1.000 59.810  ? 22  THR PPP CG2 1 
ATOM   8971  N N   . CYS F  1 24  ? -33.513  61.593  148.889 1.000 58.290  ? 23  CYS PPP N   1 
ATOM   8972  C CA  . CYS F  1 24  ? -34.480  62.425  148.136 1.000 60.260  ? 23  CYS PPP CA  1 
ATOM   8973  C C   . CYS F  1 24  ? -35.227  61.546  147.143 1.000 52.500  ? 23  CYS PPP C   1 
ATOM   8974  O O   . CYS F  1 24  ? -34.854  60.406  146.870 1.000 50.960  ? 23  CYS PPP O   1 
ATOM   8975  C CB  . CYS F  1 24  ? -33.901  63.715  147.548 1.000 63.220  ? 23  CYS PPP CB  1 
ATOM   8976  S SG  . CYS F  1 24  ? -32.837  63.621  146.073 1.000 78.140  ? 23  CYS PPP SG  1 
ATOM   8977  N N   . ARG F  1 25  ? -36.315  62.103  146.647 1.000 56.440  ? 24  ARG PPP N   1 
ATOM   8978  C CA  . ARG F  1 25  ? -37.181  61.479  145.627 1.000 59.070  ? 24  ARG PPP CA  1 
ATOM   8979  C C   . ARG F  1 25  ? -37.347  62.425  144.447 1.000 53.270  ? 24  ARG PPP C   1 
ATOM   8980  O O   . ARG F  1 25  ? -37.390  63.654  144.602 1.000 54.700  ? 24  ARG PPP O   1 
ATOM   8981  C CB  . ARG F  1 25  ? -38.578  61.132  146.149 1.000 66.950  ? 24  ARG PPP CB  1 
ATOM   8982  C CG  . ARG F  1 25  ? -38.667  59.823  146.920 1.000 77.710  ? 24  ARG PPP CG  1 
ATOM   8983  C CD  . ARG F  1 25  ? -39.933  58.984  146.650 1.000 84.930  ? 24  ARG PPP CD  1 
ATOM   8984  N NE  . ARG F  1 25  ? -41.218  59.556  147.044 1.000 92.860  ? 24  ARG PPP NE  1 
ATOM   8985  C CZ  . ARG F  1 25  ? -41.906  60.492  146.378 1.000 98.770  ? 24  ARG PPP CZ  1 
ATOM   8986  N NH1 . ARG F  1 25  ? -43.062  60.926  146.856 1.000 98.220  ? 24  ARG PPP NH1 1 
ATOM   8987  N NH2 . ARG F  1 25  ? -41.456  61.005  145.245 1.000 101.890 ? 24  ARG PPP NH2 1 
ATOM   8988  N N   . ALA F  1 26  ? -37.447  61.816  143.281 1.000 47.400  ? 25  ALA PPP N   1 
ATOM   8989  C CA  . ALA F  1 26  ? -37.699  62.535  142.024 1.000 51.640  ? 25  ALA PPP CA  1 
ATOM   8990  C C   . ALA F  1 26  ? -39.159  62.310  141.646 1.000 49.060  ? 25  ALA PPP C   1 
ATOM   8991  O O   . ALA F  1 26  ? -39.699  61.210  141.836 1.000 45.950  ? 25  ALA PPP O   1 
ATOM   8992  C CB  . ALA F  1 26  ? -36.764  62.054  140.933 1.000 54.800  ? 25  ALA PPP CB  1 
ATOM   8993  N N   . SER F  1 27  ? -39.774  63.346  141.094 1.000 45.980  ? 26  SER PPP N   1 
ATOM   8994  C CA  . SER F  1 27  ? -41.187  63.282  140.661 1.000 48.780  ? 26  SER PPP CA  1 
ATOM   8995  C C   . SER F  1 27  ? -41.345  62.286  139.509 1.000 51.450  ? 26  SER PPP C   1 
ATOM   8996  O O   . SER F  1 27  ? -42.468  61.835  139.264 1.000 50.650  ? 26  SER PPP O   1 
ATOM   8997  C CB  . SER F  1 27  ? -41.666  64.644  140.265 1.000 47.700  ? 26  SER PPP CB  1 
ATOM   8998  O OG  . SER F  1 27  ? -40.798  65.223  139.295 1.000 53.610  ? 26  SER PPP OG  1 
ATOM   8999  N N   . GLN F  1 28  ? -40.265  61.960  138.806 1.000 54.430  ? 27  GLN PPP N   1 
ATOM   9000  C CA  . GLN F  1 28  ? -40.315  60.898  137.782 1.000 53.240  ? 27  GLN PPP CA  1 
ATOM   9001  C C   . GLN F  1 28  ? -38.940  60.254  137.702 1.000 47.110  ? 27  GLN PPP C   1 
ATOM   9002  O O   . GLN F  1 28  ? -37.968  60.739  138.321 1.000 45.010  ? 27  GLN PPP O   1 
ATOM   9003  C CB  . GLN F  1 28  ? -40.759  61.456  136.429 1.000 55.110  ? 27  GLN PPP CB  1 
ATOM   9004  C CG  . GLN F  1 28  ? -39.717  62.365  135.770 1.000 61.920  ? 27  GLN PPP CG  1 
ATOM   9005  C CD  . GLN F  1 28  ? -40.270  63.093  134.567 1.000 63.980  ? 27  GLN PPP CD  1 
ATOM   9006  O OE1 . GLN F  1 28  ? -41.182  63.904  134.682 1.000 62.550  ? 27  GLN PPP OE1 1 
ATOM   9007  N NE2 . GLN F  1 28  ? -39.726  62.790  133.396 1.000 64.000  ? 27  GLN PPP NE2 1 
ATOM   9008  N N   . GLY F  1 29  ? -38.860  59.147  136.975 1.000 44.990  ? 28  GLY PPP N   1 
ATOM   9009  C CA  . GLY F  1 29  ? -37.597  58.395  136.897 1.000 40.780  ? 28  GLY PPP CA  1 
ATOM   9010  C C   . GLY F  1 29  ? -36.502  59.258  136.294 1.000 41.350  ? 28  GLY PPP C   1 
ATOM   9011  O O   . GLY F  1 29  ? -36.736  59.984  135.308 1.000 45.000  ? 28  GLY PPP O   1 
ATOM   9012  N N   . ILE F  1 30  ? -35.321  59.196  136.884 1.000 39.930  ? 29  ILE PPP N   1 
ATOM   9013  C CA  . ILE F  1 30  ? -34.168  60.012  136.419 1.000 42.800  ? 29  ILE PPP CA  1 
ATOM   9014  C C   . ILE F  1 30  ? -32.948  59.108  136.314 1.000 40.440  ? 29  ILE PPP C   1 
ATOM   9015  O O   . ILE F  1 30  ? -31.821  59.605  136.209 1.000 39.800  ? 29  ILE PPP O   1 
ATOM   9016  C CB  . ILE F  1 30  ? -33.892  61.216  137.332 1.000 41.440  ? 29  ILE PPP CB  1 
ATOM   9017  C CG1 . ILE F  1 30  ? -33.632  60.762  138.774 1.000 41.830  ? 29  ILE PPP CG1 1 
ATOM   9018  C CG2 . ILE F  1 30  ? -35.012  62.243  137.235 1.000 45.770  ? 29  ILE PPP CG2 1 
ATOM   9019  C CD1 . ILE F  1 30  ? -33.094  61.848  139.682 1.000 42.680  ? 29  ILE PPP CD1 1 
ATOM   9020  N N   . SER F  1 31  ? -33.166  57.801  136.369 1.000 45.850  ? 30  SER PPP N   1 
ATOM   9021  C CA  . SER F  1 31  ? -32.098  56.806  136.144 1.000 46.480  ? 30  SER PPP CA  1 
ATOM   9022  C C   . SER F  1 31  ? -30.997  57.063  137.183 1.000 45.560  ? 30  SER PPP C   1 
ATOM   9023  O O   . SER F  1 31  ? -31.294  57.065  138.381 1.000 43.310  ? 30  SER PPP O   1 
ATOM   9024  C CB  . SER F  1 31  ? -31.688  56.888  134.685 1.000 44.880  ? 30  SER PPP CB  1 
ATOM   9025  O OG  . SER F  1 31  ? -30.535  56.119  134.402 1.000 46.690  ? 30  SER PPP OG  1 
ATOM   9026  N N   . SER F  1 32  ? -29.759  57.281  136.756 1.000 40.350  ? 31  SER PPP N   1 
ATOM   9027  C CA  . SER F  1 32  ? -28.634  57.509  137.675 1.000 40.420  ? 31  SER PPP CA  1 
ATOM   9028  C C   . SER F  1 32  ? -28.149  58.959  137.621 1.000 37.950  ? 31  SER PPP C   1 
ATOM   9029  O O   . SER F  1 32  ? -27.072  59.225  138.157 1.000 36.040  ? 31  SER PPP O   1 
ATOM   9030  C CB  . SER F  1 32  ? -27.527  56.522  137.368 1.000 42.820  ? 31  SER PPP CB  1 
ATOM   9031  O OG  . SER F  1 32  ? -27.295  56.472  135.968 1.000 43.360  ? 31  SER PPP OG  1 
ATOM   9032  N N   . TYR F  1 33  ? -28.916  59.865  137.023 1.000 36.930  ? 32  TYR PPP N   1 
ATOM   9033  C CA  . TYR F  1 33  ? -28.482  61.259  136.780 1.000 36.910  ? 32  TYR PPP CA  1 
ATOM   9034  C C   . TYR F  1 33  ? -28.869  62.087  138.005 1.000 37.470  ? 32  TYR PPP C   1 
ATOM   9035  O O   . TYR F  1 33  ? -29.846  62.844  137.980 1.000 32.860  ? 32  TYR PPP O   1 
ATOM   9036  C CB  . TYR F  1 33  ? -29.093  61.819  135.488 1.000 38.290  ? 32  TYR PPP CB  1 
ATOM   9037  C CG  . TYR F  1 33  ? -28.580  61.106  134.258 1.000 37.360  ? 32  TYR PPP CG  1 
ATOM   9038  C CD1 . TYR F  1 33  ? -29.006  59.822  133.935 1.000 36.150  ? 32  TYR PPP CD1 1 
ATOM   9039  C CD2 . TYR F  1 33  ? -27.609  61.683  133.457 1.000 35.470  ? 32  TYR PPP CD2 1 
ATOM   9040  C CE1 . TYR F  1 33  ? -28.509  59.164  132.818 1.000 35.420  ? 32  TYR PPP CE1 1 
ATOM   9041  C CE2 . TYR F  1 33  ? -27.092  61.031  132.356 1.000 31.120  ? 32  TYR PPP CE2 1 
ATOM   9042  C CZ  . TYR F  1 33  ? -27.544  59.763  132.033 1.000 33.990  ? 32  TYR PPP CZ  1 
ATOM   9043  O OH  . TYR F  1 33  ? -27.039  59.122  130.934 1.000 34.500  ? 32  TYR PPP OH  1 
ATOM   9044  N N   . LEU F  1 34  ? -28.102  61.906  139.074 1.000 40.000  ? 33  LEU PPP N   1 
ATOM   9045  C CA  . LEU F  1 34  ? -28.388  62.569  140.372 1.000 41.810  ? 33  LEU PPP CA  1 
ATOM   9046  C C   . LEU F  1 34  ? -27.059  62.941  141.011 1.000 43.780  ? 33  LEU PPP C   1 
ATOM   9047  O O   . LEU F  1 34  ? -26.169  62.082  141.145 1.000 38.830  ? 33  LEU PPP O   1 
ATOM   9048  C CB  . LEU F  1 34  ? -29.198  61.634  141.276 1.000 43.740  ? 33  LEU PPP CB  1 
ATOM   9049  C CG  . LEU F  1 34  ? -29.803  62.200  142.568 1.000 42.600  ? 33  LEU PPP CG  1 
ATOM   9050  C CD1 . LEU F  1 34  ? -28.772  62.251  143.702 1.000 41.720  ? 33  LEU PPP CD1 1 
ATOM   9051  C CD2 . LEU F  1 34  ? -30.405  63.576  142.324 1.000 43.790  ? 33  LEU PPP CD2 1 
ATOM   9052  N N   . ASN F  1 35  ? -26.941  64.209  141.387 1.000 43.370  ? 34  ASN PPP N   1 
ATOM   9053  C CA  . ASN F  1 35  ? -25.723  64.761  142.031 1.000 40.760  ? 34  ASN PPP CA  1 
ATOM   9054  C C   . ASN F  1 35  ? -26.066  65.192  143.461 1.000 43.420  ? 34  ASN PPP C   1 
ATOM   9055  O O   . ASN F  1 35  ? -27.236  65.423  143.788 1.000 39.980  ? 34  ASN PPP O   1 
ATOM   9056  C CB  . ASN F  1 35  ? -25.163  65.950  141.250 1.000 38.100  ? 34  ASN PPP CB  1 
ATOM   9057  C CG  . ASN F  1 35  ? -24.866  65.640  139.794 1.000 38.050  ? 34  ASN PPP CG  1 
ATOM   9058  O OD1 . ASN F  1 35  ? -24.478  64.521  139.450 1.000 38.290  ? 34  ASN PPP OD1 1 
ATOM   9059  N ND2 . ASN F  1 35  ? -25.014  66.653  138.934 1.000 38.740  ? 34  ASN PPP ND2 1 
ATOM   9060  N N   . TRP F  1 36  ? -25.027  65.298  144.287 1.000 44.630  ? 35  TRP PPP N   1 
ATOM   9061  C CA  . TRP F  1 36  ? -25.121  65.831  145.667 1.000 43.790  ? 35  TRP PPP CA  1 
ATOM   9062  C C   . TRP F  1 36  ? -24.115  66.961  145.845 1.000 44.170  ? 35  TRP PPP C   1 
ATOM   9063  O O   . TRP F  1 36  ? -22.975  66.843  145.392 1.000 40.940  ? 35  TRP PPP O   1 
ATOM   9064  C CB  . TRP F  1 36  ? -24.891  64.762  146.719 1.000 42.110  ? 35  TRP PPP CB  1 
ATOM   9065  C CG  . TRP F  1 36  ? -25.937  63.702  146.780 1.000 43.700  ? 35  TRP PPP CG  1 
ATOM   9066  C CD1 . TRP F  1 36  ? -25.879  62.473  146.196 1.000 42.130  ? 35  TRP PPP CD1 1 
ATOM   9067  C CD2 . TRP F  1 36  ? -27.182  63.747  147.497 1.000 44.690  ? 35  TRP PPP CD2 1 
ATOM   9068  N NE1 . TRP F  1 36  ? -27.012  61.759  146.488 1.000 44.980  ? 35  TRP PPP NE1 1 
ATOM   9069  C CE2 . TRP F  1 36  ? -27.827  62.507  147.289 1.000 42.850  ? 35  TRP PPP CE2 1 
ATOM   9070  C CE3 . TRP F  1 36  ? -27.813  64.705  148.294 1.000 46.710  ? 35  TRP PPP CE3 1 
ATOM   9071  C CZ2 . TRP F  1 36  ? -29.072  62.204  147.841 1.000 47.560  ? 35  TRP PPP CZ2 1 
ATOM   9072  C CZ3 . TRP F  1 36  ? -29.042  64.405  148.847 1.000 43.620  ? 35  TRP PPP CZ3 1 
ATOM   9073  C CH2 . TRP F  1 36  ? -29.656  63.168  148.635 1.000 43.650  ? 35  TRP PPP CH2 1 
ATOM   9074  N N   . TYR F  1 37  ? -24.550  68.024  146.521 1.000 46.530  ? 36  TYR PPP N   1 
ATOM   9075  C CA  . TYR F  1 37  ? -23.688  69.179  146.857 1.000 49.530  ? 36  TYR PPP CA  1 
ATOM   9076  C C   . TYR F  1 37  ? -23.755  69.463  148.356 1.000 49.670  ? 36  TYR PPP C   1 
ATOM   9077  O O   . TYR F  1 37  ? -24.772  69.212  149.017 1.000 46.900  ? 36  TYR PPP O   1 
ATOM   9078  C CB  . TYR F  1 37  ? -24.082  70.452  146.105 1.000 47.190  ? 36  TYR PPP CB  1 
ATOM   9079  C CG  . TYR F  1 37  ? -24.026  70.374  144.603 1.000 44.970  ? 36  TYR PPP CG  1 
ATOM   9080  C CD1 . TYR F  1 37  ? -25.092  69.859  143.874 1.000 47.440  ? 36  TYR PPP CD1 1 
ATOM   9081  C CD2 . TYR F  1 37  ? -22.920  70.836  143.906 1.000 46.960  ? 36  TYR PPP CD2 1 
ATOM   9082  C CE1 . TYR F  1 37  ? -25.054  69.800  142.490 1.000 44.900  ? 36  TYR PPP CE1 1 
ATOM   9083  C CE2 . TYR F  1 37  ? -22.862  70.776  142.521 1.000 48.980  ? 36  TYR PPP CE2 1 
ATOM   9084  C CZ  . TYR F  1 37  ? -23.934  70.252  141.811 1.000 47.670  ? 36  TYR PPP CZ  1 
ATOM   9085  O OH  . TYR F  1 37  ? -23.896  70.195  140.450 1.000 48.220  ? 36  TYR PPP OH  1 
ATOM   9086  N N   . GLN F  1 38  ? -22.650  69.998  148.862 1.000 48.830  ? 37  GLN PPP N   1 
ATOM   9087  C CA  . GLN F  1 38  ? -22.502  70.432  150.270 1.000 52.560  ? 37  GLN PPP CA  1 
ATOM   9088  C C   . GLN F  1 38  ? -22.362  71.947  150.285 1.000 52.330  ? 37  GLN PPP C   1 
ATOM   9089  O O   . GLN F  1 38  ? -21.472  72.493  149.601 1.000 48.260  ? 37  GLN PPP O   1 
ATOM   9090  C CB  . GLN F  1 38  ? -21.257  69.787  150.875 1.000 59.030  ? 37  GLN PPP CB  1 
ATOM   9091  C CG  . GLN F  1 38  ? -21.155  69.841  152.396 1.000 61.580  ? 37  GLN PPP CG  1 
ATOM   9092  C CD  . GLN F  1 38  ? -19.742  69.520  152.856 1.000 59.460  ? 37  GLN PPP CD  1 
ATOM   9093  O OE1 . GLN F  1 38  ? -18.757  69.845  152.189 1.000 55.110  ? 37  GLN PPP OE1 1 
ATOM   9094  N NE2 . GLN F  1 38  ? -19.628  68.861  154.003 1.000 56.900  ? 37  GLN PPP NE2 1 
ATOM   9095  N N   . GLN F  1 39  ? -23.210  72.618  151.061 1.000 55.410  ? 38  GLN PPP N   1 
ATOM   9096  C CA  . GLN F  1 39  ? -23.094  74.083  151.215 1.000 59.450  ? 38  GLN PPP CA  1 
ATOM   9097  C C   . GLN F  1 39  ? -22.806  74.408  152.678 1.000 60.580  ? 38  GLN PPP C   1 
ATOM   9098  O O   . GLN F  1 39  ? -23.687  74.229  153.534 1.000 61.260  ? 38  GLN PPP O   1 
ATOM   9099  C CB  . GLN F  1 39  ? -24.342  74.803  150.719 1.000 56.920  ? 38  GLN PPP CB  1 
ATOM   9100  C CG  . GLN F  1 39  ? -24.089  76.284  150.417 1.000 52.990  ? 38  GLN PPP CG  1 
ATOM   9101  C CD  . GLN F  1 39  ? -25.310  77.024  149.917 1.000 47.500  ? 38  GLN PPP CD  1 
ATOM   9102  O OE1 . GLN F  1 39  ? -26.445  76.589  150.136 1.000 48.430  ? 38  GLN PPP OE1 1 
ATOM   9103  N NE2 . GLN F  1 39  ? -25.080  78.124  149.210 1.000 43.590  ? 38  GLN PPP NE2 1 
ATOM   9104  N N   . LYS F  1 40  ? -21.595  74.876  152.933 1.000 63.190  ? 39  LYS PPP N   1 
ATOM   9105  C CA  . LYS F  1 40  ? -21.272  75.489  154.234 1.000 69.250  ? 39  LYS PPP CA  1 
ATOM   9106  C C   . LYS F  1 40  ? -21.951  76.847  154.311 1.000 72.450  ? 39  LYS PPP C   1 
ATOM   9107  O O   . LYS F  1 40  ? -22.111  77.539  153.300 1.000 61.580  ? 39  LYS PPP O   1 
ATOM   9108  C CB  . LYS F  1 40  ? -19.760  75.627  154.377 1.000 70.490  ? 39  LYS PPP CB  1 
ATOM   9109  C CG  . LYS F  1 40  ? -19.057  74.318  154.656 1.000 69.340  ? 39  LYS PPP CG  1 
ATOM   9110  C CD  . LYS F  1 40  ? -19.779  73.586  155.765 1.000 79.650  ? 39  LYS PPP CD  1 
ATOM   9111  C CE  . LYS F  1 40  ? -18.823  72.772  156.601 1.000 82.870  ? 39  LYS PPP CE  1 
ATOM   9112  N NZ  . LYS F  1 40  ? -17.916  71.926  155.781 1.000 82.890  ? 39  LYS PPP NZ  1 
ATOM   9113  N N   . PRO F  1 41  ? -22.365  77.283  155.516 1.000 82.780  ? 40  PRO PPP N   1 
ATOM   9114  C CA  . PRO F  1 41  ? -23.042  78.574  155.630 1.000 77.190  ? 40  PRO PPP CA  1 
ATOM   9115  C C   . PRO F  1 41  ? -22.158  79.709  155.105 1.000 70.800  ? 40  PRO PPP C   1 
ATOM   9116  O O   . PRO F  1 41  ? -20.992  79.817  155.440 1.000 72.150  ? 40  PRO PPP O   1 
ATOM   9117  C CB  . PRO F  1 41  ? -23.315  78.698  157.129 1.000 82.010  ? 40  PRO PPP CB  1 
ATOM   9118  C CG  . PRO F  1 41  ? -22.300  77.775  157.778 1.000 84.650  ? 40  PRO PPP CG  1 
ATOM   9119  C CD  . PRO F  1 41  ? -22.150  76.622  156.811 1.000 84.610  ? 40  PRO PPP CD  1 
ATOM   9120  N N   . GLY F  1 42  ? -22.737  80.524  154.232 1.000 66.800  ? 41  GLY PPP N   1 
ATOM   9121  C CA  . GLY F  1 42  ? -22.008  81.632  153.601 1.000 68.750  ? 41  GLY PPP CA  1 
ATOM   9122  C C   . GLY F  1 42  ? -21.092  81.229  152.458 1.000 72.300  ? 41  GLY PPP C   1 
ATOM   9123  O O   . GLY F  1 42  ? -20.624  82.125  151.747 1.000 65.740  ? 41  GLY PPP O   1 
ATOM   9124  N N   . LYS F  1 43  ? -20.836  79.939  152.256 1.000 63.890  ? 42  LYS PPP N   1 
ATOM   9125  C CA  . LYS F  1 43  ? -19.991  79.490  151.135 1.000 63.230  ? 42  LYS PPP CA  1 
ATOM   9126  C C   . LYS F  1 43  ? -20.866  78.982  149.989 1.000 62.430  ? 42  LYS PPP C   1 
ATOM   9127  O O   . LYS F  1 43  ? -22.059  78.669  150.161 1.000 56.110  ? 42  LYS PPP O   1 
ATOM   9128  C CB  . LYS F  1 43  ? -19.027  78.404  151.606 1.000 70.450  ? 42  LYS PPP CB  1 
ATOM   9129  N N   . ALA F  1 44  ? -20.264  78.917  148.815 1.000 59.930  ? 43  ALA PPP N   1 
ATOM   9130  C CA  . ALA F  1 44  ? -20.955  78.389  147.622 1.000 62.340  ? 43  ALA PPP CA  1 
ATOM   9131  C C   . ALA F  1 44  ? -21.097  76.870  147.746 1.000 57.770  ? 43  ALA PPP C   1 
ATOM   9132  O O   . ALA F  1 44  ? -20.321  76.215  148.449 1.000 50.870  ? 43  ALA PPP O   1 
ATOM   9133  C CB  . ALA F  1 44  ? -20.212  78.766  146.368 1.000 69.550  ? 43  ALA PPP CB  1 
ATOM   9134  N N   . PRO F  1 45  ? -22.082  76.270  147.051 1.000 56.000  ? 44  PRO PPP N   1 
ATOM   9135  C CA  . PRO F  1 45  ? -22.198  74.810  147.045 1.000 54.000  ? 44  PRO PPP CA  1 
ATOM   9136  C C   . PRO F  1 45  ? -20.934  74.131  146.498 1.000 53.560  ? 44  PRO PPP C   1 
ATOM   9137  O O   . PRO F  1 45  ? -20.258  74.658  145.618 1.000 55.290  ? 44  PRO PPP O   1 
ATOM   9138  C CB  . PRO F  1 45  ? -23.405  74.546  146.137 1.000 58.710  ? 44  PRO PPP CB  1 
ATOM   9139  C CG  . PRO F  1 45  ? -24.198  75.830  146.193 1.000 56.120  ? 44  PRO PPP CG  1 
ATOM   9140  C CD  . PRO F  1 45  ? -23.153  76.928  146.286 1.000 56.990  ? 44  PRO PPP CD  1 
ATOM   9141  N N   . LYS F  1 46  ? -20.643  72.959  147.064 1.000 56.350  ? 45  LYS PPP N   1 
ATOM   9142  C CA  . LYS F  1 46  ? -19.466  72.133  146.716 1.000 51.670  ? 45  LYS PPP CA  1 
ATOM   9143  C C   . LYS F  1 46  ? -19.996  70.795  146.202 1.000 50.530  ? 45  LYS PPP C   1 
ATOM   9144  O O   . LYS F  1 46  ? -20.766  70.118  146.907 1.000 46.890  ? 45  LYS PPP O   1 
ATOM   9145  C CB  . LYS F  1 46  ? -18.587  71.933  147.951 1.000 56.520  ? 45  LYS PPP CB  1 
ATOM   9146  C CG  . LYS F  1 46  ? -17.199  71.352  147.718 1.000 61.480  ? 45  LYS PPP CG  1 
ATOM   9147  C CD  . LYS F  1 46  ? -16.871  70.218  148.689 1.000 68.690  ? 45  LYS PPP CD  1 
ATOM   9148  C CE  . LYS F  1 46  ? -15.445  69.702  148.544 1.000 72.950  ? 45  LYS PPP CE  1 
ATOM   9149  N NZ  . LYS F  1 46  ? -14.911  69.074  149.782 1.000 73.350  ? 45  LYS PPP NZ  1 
ATOM   9150  N N   . LEU F  1 47  ? -19.609  70.426  144.985 1.000 48.550  ? 46  LEU PPP N   1 
ATOM   9151  C CA  . LEU F  1 47  ? -20.049  69.137  144.422 1.000 43.780  ? 46  LEU PPP CA  1 
ATOM   9152  C C   . LEU F  1 47  ? -19.402  67.993  145.202 1.000 40.570  ? 46  LEU PPP C   1 
ATOM   9153  O O   . LEU F  1 47  ? -18.175  67.888  145.246 1.000 44.020  ? 46  LEU PPP O   1 
ATOM   9154  C CB  . LEU F  1 47  ? -19.690  69.055  142.936 1.000 45.850  ? 46  LEU PPP CB  1 
ATOM   9155  C CG  . LEU F  1 47  ? -19.968  67.696  142.282 1.000 46.820  ? 46  LEU PPP CG  1 
ATOM   9156  C CD1 . LEU F  1 47  ? -21.449  67.376  142.288 1.000 48.890  ? 46  LEU PPP CD1 1 
ATOM   9157  C CD2 . LEU F  1 47  ? -19.430  67.661  140.859 1.000 53.650  ? 46  LEU PPP CD2 1 
ATOM   9158  N N   . LEU F  1 48  ? -20.233  67.127  145.773 1.000 40.680  ? 47  LEU PPP N   1 
ATOM   9159  C CA  . LEU F  1 48  ? -19.737  65.926  146.487 1.000 44.810  ? 47  LEU PPP CA  1 
ATOM   9160  C C   . LEU F  1 48  ? -19.726  64.705  145.570 1.000 49.320  ? 47  LEU PPP C   1 
ATOM   9161  O O   . LEU F  1 48  ? -18.700  64.033  145.463 1.000 46.380  ? 47  LEU PPP O   1 
ATOM   9162  C CB  . LEU F  1 48  ? -20.631  65.626  147.689 1.000 45.910  ? 47  LEU PPP CB  1 
ATOM   9163  C CG  . LEU F  1 48  ? -20.638  66.658  148.822 1.000 51.820  ? 47  LEU PPP CG  1 
ATOM   9164  C CD1 . LEU F  1 48  ? -21.667  66.248  149.879 1.000 49.100  ? 47  LEU PPP CD1 1 
ATOM   9165  C CD2 . LEU F  1 48  ? -19.248  66.801  149.419 1.000 50.820  ? 47  LEU PPP CD2 1 
ATOM   9166  N N   . ILE F  1 49  ? -20.870  64.407  144.972 1.000 50.360  ? 48  ILE PPP N   1 
ATOM   9167  C CA  . ILE F  1 49  ? -21.078  63.137  144.239 1.000 48.730  ? 48  ILE PPP CA  1 
ATOM   9168  C C   . ILE F  1 49  ? -21.780  63.453  142.928 1.000 43.310  ? 48  ILE PPP C   1 
ATOM   9169  O O   . ILE F  1 49  ? -22.769  64.183  142.921 1.000 39.490  ? 48  ILE PPP O   1 
ATOM   9170  C CB  . ILE F  1 49  ? -21.874  62.151  145.106 1.000 52.710  ? 48  ILE PPP CB  1 
ATOM   9171  C CG1 . ILE F  1 49  ? -21.023  61.691  146.294 1.000 53.620  ? 48  ILE PPP CG1 1 
ATOM   9172  C CG2 . ILE F  1 49  ? -22.361  60.967  144.267 1.000 52.100  ? 48  ILE PPP CG2 1 
ATOM   9173  C CD1 . ILE F  1 49  ? -21.786  60.856  147.307 1.000 60.190  ? 48  ILE PPP CD1 1 
ATOM   9174  N N   . SER F  1 50  ? -21.264  62.896  141.846 1.000 47.440  ? 49  SER PPP N   1 
ATOM   9175  C CA  . SER F  1 50  ? -21.928  62.920  140.523 1.000 44.750  ? 49  SER PPP CA  1 
ATOM   9176  C C   . SER F  1 50  ? -22.405  61.510  140.193 1.000 42.310  ? 49  SER PPP C   1 
ATOM   9177  O O   . SER F  1 50  ? -21.864  60.515  140.703 1.000 39.090  ? 49  SER PPP O   1 
ATOM   9178  C CB  . SER F  1 50  ? -21.027  63.465  139.455 1.000 43.180  ? 49  SER PPP CB  1 
ATOM   9179  O OG  . SER F  1 50  ? -19.940  62.595  139.204 1.000 44.850  ? 49  SER PPP OG  1 
ATOM   9180  N N   . ALA F  1 51  ? -23.412  61.439  139.329 1.000 44.730  ? 50  ALA PPP N   1 
ATOM   9181  C CA  . ALA F  1 51  ? -23.875  60.162  138.745 1.000 45.440  ? 50  ALA PPP CA  1 
ATOM   9182  C C   . ALA F  1 51  ? -24.222  59.157  139.853 1.000 48.010  ? 50  ALA PPP C   1 
ATOM   9183  O O   . ALA F  1 51  ? -23.760  58.004  139.811 1.000 47.240  ? 50  ALA PPP O   1 
ATOM   9184  C CB  . ALA F  1 51  ? -22.817  59.613  137.802 1.000 43.780  ? 50  ALA PPP CB  1 
ATOM   9185  N N   . THR F  1 52  ? -25.008  59.605  140.833 1.000 46.050  ? 51  THR PPP N   1 
ATOM   9186  C CA  . THR F  1 52  ? -25.527  58.782  141.957 1.000 46.850  ? 51  THR PPP CA  1 
ATOM   9187  C C   . THR F  1 52  ? -24.432  58.484  142.981 1.000 42.800  ? 51  THR PPP C   1 
ATOM   9188  O O   . THR F  1 52  ? -24.683  58.670  144.189 1.000 46.020  ? 51  THR PPP O   1 
ATOM   9189  C CB  . THR F  1 52  ? -26.150  57.468  141.468 1.000 49.630  ? 51  THR PPP CB  1 
ATOM   9190  O OG1 . THR F  1 52  ? -27.296  57.762  140.664 1.000 53.560  ? 51  THR PPP OG1 1 
ATOM   9191  C CG2 . THR F  1 52  ? -26.552  56.586  142.627 1.000 51.320  ? 51  THR PPP CG2 1 
ATOM   9192  N N   . SER F  1 53  ? -23.265  58.031  142.553 1.000 39.920  ? 52  SER PPP N   1 
ATOM   9193  C CA  . SER F  1 53  ? -22.308  57.393  143.483 1.000 41.300  ? 52  SER PPP CA  1 
ATOM   9194  C C   . SER F  1 53  ? -20.844  57.742  143.254 1.000 41.260  ? 52  SER PPP C   1 
ATOM   9195  O O   . SER F  1 53  ? -20.009  57.200  143.969 1.000 41.490  ? 52  SER PPP O   1 
ATOM   9196  C CB  . SER F  1 53  ? -22.489  55.899  143.439 1.000 49.810  ? 52  SER PPP CB  1 
ATOM   9197  O OG  . SER F  1 53  ? -22.216  55.390  142.130 1.000 51.270  ? 52  SER PPP OG  1 
ATOM   9198  N N   . ASP F  1 54  ? -20.496  58.603  142.314 1.000 43.870  ? 53  ASP PPP N   1 
ATOM   9199  C CA  . ASP F  1 54  ? -19.070  58.854  142.002 1.000 47.110  ? 53  ASP PPP CA  1 
ATOM   9200  C C   . ASP F  1 54  ? -18.577  60.015  142.855 1.000 52.910  ? 53  ASP PPP C   1 
ATOM   9201  O O   . ASP F  1 54  ? -18.976  61.172  142.635 1.000 48.860  ? 53  ASP PPP O   1 
ATOM   9202  C CB  . ASP F  1 54  ? -18.883  59.103  140.504 1.000 51.310  ? 53  ASP PPP CB  1 
ATOM   9203  C CG  . ASP F  1 54  ? -19.130  57.849  139.670 1.000 58.780  ? 53  ASP PPP CG  1 
ATOM   9204  O OD1 . ASP F  1 54  ? -18.874  56.734  140.186 1.000 62.950  ? 53  ASP PPP OD1 1 
ATOM   9205  O OD2 . ASP F  1 54  ? -19.603  57.971  138.515 1.000 60.050  ? 53  ASP PPP OD2 1 
ATOM   9206  N N   . LEU F  1 55  ? -17.697  59.702  143.795 1.000 54.590  ? 54  LEU PPP N   1 
ATOM   9207  C CA  . LEU F  1 55  ? -17.133  60.705  144.724 1.000 53.630  ? 54  LEU PPP CA  1 
ATOM   9208  C C   . LEU F  1 55  ? -16.174  61.631  143.981 1.000 49.190  ? 54  LEU PPP C   1 
ATOM   9209  O O   . LEU F  1 55  ? -15.290  61.161  143.275 1.000 48.720  ? 54  LEU PPP O   1 
ATOM   9210  C CB  . LEU F  1 55  ? -16.389  59.966  145.838 1.000 59.740  ? 54  LEU PPP CB  1 
ATOM   9211  C CG  . LEU F  1 55  ? -15.912  60.801  147.026 1.000 66.750  ? 54  LEU PPP CG  1 
ATOM   9212  C CD1 . LEU F  1 55  ? -17.104  61.191  147.884 1.000 64.790  ? 54  LEU PPP CD1 1 
ATOM   9213  C CD2 . LEU F  1 55  ? -14.887  60.004  147.822 1.000 69.440  ? 54  LEU PPP CD2 1 
ATOM   9214  N N   . GLN F  1 56  ? -16.339  62.932  144.174 1.000 49.130  ? 55  GLN PPP N   1 
ATOM   9215  C CA  . GLN F  1 56  ? -15.370  63.906  143.628 1.000 51.480  ? 55  GLN PPP CA  1 
ATOM   9216  C C   . GLN F  1 56  ? -13.988  63.691  144.244 1.000 55.720  ? 55  GLN PPP C   1 
ATOM   9217  O O   . GLN F  1 56  ? -13.870  63.202  145.380 1.000 61.700  ? 55  GLN PPP O   1 
ATOM   9218  C CB  . GLN F  1 56  ? -15.839  65.335  143.882 1.000 55.170  ? 55  GLN PPP CB  1 
ATOM   9219  C CG  . GLN F  1 56  ? -16.890  65.823  142.898 1.000 54.770  ? 55  GLN PPP CG  1 
ATOM   9220  C CD  . GLN F  1 56  ? -16.320  66.001  141.509 1.000 57.280  ? 55  GLN PPP CD  1 
ATOM   9221  O OE1 . GLN F  1 56  ? -16.524  65.169  140.628 1.000 53.100  ? 55  GLN PPP OE1 1 
ATOM   9222  N NE2 . GLN F  1 56  ? -15.586  67.083  141.301 1.000 52.340  ? 55  GLN PPP NE2 1 
ATOM   9223  N N   . SER F  1 57  ? -12.960  64.067  143.498 1.000 61.260  ? 56  SER PPP N   1 
ATOM   9224  C CA  . SER F  1 57  ? -11.574  64.123  144.023 1.000 66.280  ? 56  SER PPP CA  1 
ATOM   9225  C C   . SER F  1 57  ? -11.468  65.261  145.044 1.000 73.390  ? 56  SER PPP C   1 
ATOM   9226  O O   . SER F  1 57  ? -11.828  66.412  144.720 1.000 73.590  ? 56  SER PPP O   1 
ATOM   9227  C CB  . SER F  1 57  ? -10.563  64.272  142.921 1.000 57.070  ? 56  SER PPP CB  1 
ATOM   9228  N N   . GLY F  1 58  ? -11.004  64.945  146.250 1.000 70.880  ? 57  GLY PPP N   1 
ATOM   9229  C CA  . GLY F  1 58  ? -10.881  65.940  147.327 1.000 67.210  ? 57  GLY PPP CA  1 
ATOM   9230  C C   . GLY F  1 58  ? -11.967  65.815  148.376 1.000 69.160  ? 57  GLY PPP C   1 
ATOM   9231  O O   . GLY F  1 58  ? -11.845  66.462  149.422 1.000 85.120  ? 57  GLY PPP O   1 
ATOM   9232  N N   . VAL F  1 59  ? -12.995  65.001  148.143 1.000 63.420  ? 58  VAL PPP N   1 
ATOM   9233  C CA  . VAL F  1 59  ? -14.110  64.822  149.103 1.000 64.340  ? 58  VAL PPP CA  1 
ATOM   9234  C C   . VAL F  1 59  ? -13.795  63.617  149.977 1.000 63.710  ? 58  VAL PPP C   1 
ATOM   9235  O O   . VAL F  1 59  ? -13.380  62.573  149.476 1.000 67.610  ? 58  VAL PPP O   1 
ATOM   9236  C CB  . VAL F  1 59  ? -15.440  64.647  148.358 1.000 60.050  ? 58  VAL PPP CB  1 
ATOM   9237  C CG1 . VAL F  1 59  ? -16.568  64.385  149.338 1.000 61.820  ? 58  VAL PPP CG1 1 
ATOM   9238  C CG2 . VAL F  1 59  ? -15.722  65.870  147.503 1.000 62.870  ? 58  VAL PPP CG2 1 
ATOM   9239  N N   . PRO F  1 60  ? -13.978  63.719  151.305 1.000 71.730  ? 59  PRO PPP N   1 
ATOM   9240  C CA  . PRO F  1 60  ? -13.608  62.611  152.184 1.000 67.480  ? 59  PRO PPP CA  1 
ATOM   9241  C C   . PRO F  1 60  ? -14.384  61.331  151.875 1.000 63.350  ? 59  PRO PPP C   1 
ATOM   9242  O O   . PRO F  1 60  ? -15.559  61.365  151.538 1.000 60.180  ? 59  PRO PPP O   1 
ATOM   9243  C CB  . PRO F  1 60  ? -13.939  63.132  153.587 1.000 72.960  ? 59  PRO PPP CB  1 
ATOM   9244  C CG  . PRO F  1 60  ? -13.916  64.627  153.440 1.000 74.000  ? 59  PRO PPP CG  1 
ATOM   9245  C CD  . PRO F  1 60  ? -14.434  64.908  152.048 1.000 75.250  ? 59  PRO PPP CD  1 
ATOM   9246  N N   . SER F  1 61  ? -13.696  60.206  152.026 1.000 61.800  ? 60  SER PPP N   1 
ATOM   9247  C CA  . SER F  1 61  ? -14.253  58.860  151.767 1.000 67.480  ? 60  SER PPP CA  1 
ATOM   9248  C C   . SER F  1 61  ? -15.489  58.565  152.621 1.000 63.640  ? 60  SER PPP C   1 
ATOM   9249  O O   . SER F  1 61  ? -16.202  57.609  152.296 1.000 59.910  ? 60  SER PPP O   1 
ATOM   9250  C CB  . SER F  1 61  ? -13.207  57.808  151.987 1.000 75.480  ? 60  SER PPP CB  1 
ATOM   9251  O OG  . SER F  1 61  ? -13.289  57.309  153.318 1.000 83.250  ? 60  SER PPP OG  1 
ATOM   9252  N N   . ARG F  1 62  ? -15.750  59.343  153.666 1.000 64.460  ? 61  ARG PPP N   1 
ATOM   9253  C CA  . ARG F  1 62  ? -16.909  59.076  154.546 1.000 61.400  ? 61  ARG PPP CA  1 
ATOM   9254  C C   . ARG F  1 62  ? -18.230  59.340  153.822 1.000 57.490  ? 61  ARG PPP C   1 
ATOM   9255  O O   . ARG F  1 62  ? -19.287  58.912  154.328 1.000 49.380  ? 61  ARG PPP O   1 
ATOM   9256  C CB  . ARG F  1 62  ? -16.817  59.914  155.820 1.000 63.140  ? 61  ARG PPP CB  1 
ATOM   9257  N N   . PHE F  1 63  ? -18.191  60.002  152.678 1.000 58.680  ? 62  PHE PPP N   1 
ATOM   9258  C CA  . PHE F  1 63  ? -19.413  60.237  151.877 1.000 59.470  ? 62  PHE PPP CA  1 
ATOM   9259  C C   . PHE F  1 63  ? -19.584  59.143  150.827 1.000 53.820  ? 62  PHE PPP C   1 
ATOM   9260  O O   . PHE F  1 63  ? -18.633  58.763  150.151 1.000 49.230  ? 62  PHE PPP O   1 
ATOM   9261  C CB  . PHE F  1 63  ? -19.349  61.603  151.205 1.000 62.060  ? 62  PHE PPP CB  1 
ATOM   9262  C CG  . PHE F  1 63  ? -19.365  62.755  152.167 1.000 62.770  ? 62  PHE PPP CG  1 
ATOM   9263  C CD1 . PHE F  1 63  ? -20.553  63.150  152.765 1.000 65.780  ? 62  PHE PPP CD1 1 
ATOM   9264  C CD2 . PHE F  1 63  ? -18.199  63.441  152.460 1.000 62.010  ? 62  PHE PPP CD2 1 
ATOM   9265  C CE1 . PHE F  1 63  ? -20.574  64.220  153.644 1.000 66.470  ? 62  PHE PPP CE1 1 
ATOM   9266  C CE2 . PHE F  1 63  ? -18.219  64.509  153.343 1.000 66.350  ? 62  PHE PPP CE2 1 
ATOM   9267  C CZ  . PHE F  1 63  ? -19.406  64.888  153.932 1.000 64.140  ? 62  PHE PPP CZ  1 
ATOM   9268  N N   . SER F  1 64  ? -20.804  58.640  150.725 1.000 53.120  ? 63  SER PPP N   1 
ATOM   9269  C CA  . SER F  1 64  ? -21.189  57.653  149.702 1.000 51.900  ? 63  SER PPP CA  1 
ATOM   9270  C C   . SER F  1 64  ? -22.596  57.993  149.221 1.000 48.800  ? 63  SER PPP C   1 
ATOM   9271  O O   . SER F  1 64  ? -23.396  58.589  149.952 1.000 44.540  ? 63  SER PPP O   1 
ATOM   9272  C CB  . SER F  1 64  ? -21.095  56.238  150.230 1.000 52.570  ? 63  SER PPP CB  1 
ATOM   9273  O OG  . SER F  1 64  ? -22.096  55.972  151.201 1.000 54.010  ? 63  SER PPP OG  1 
ATOM   9274  N N   . GLY F  1 65  ? -22.892  57.587  147.994 1.000 47.320  ? 64  GLY PPP N   1 
ATOM   9275  C CA  . GLY F  1 65  ? -24.226  57.790  147.422 1.000 47.130  ? 64  GLY PPP CA  1 
ATOM   9276  C C   . GLY F  1 65  ? -24.719  56.532  146.744 1.000 46.960  ? 64  GLY PPP C   1 
ATOM   9277  O O   . GLY F  1 65  ? -23.940  55.765  146.175 1.000 51.530  ? 64  GLY PPP O   1 
ATOM   9278  N N   . SER F  1 66  ? -26.023  56.333  146.803 1.000 48.050  ? 65  SER PPP N   1 
ATOM   9279  C CA  . SER F  1 66  ? -26.678  55.172  146.171 1.000 49.240  ? 65  SER PPP CA  1 
ATOM   9280  C C   . SER F  1 66  ? -28.083  55.588  145.753 1.000 44.290  ? 65  SER PPP C   1 
ATOM   9281  O O   . SER F  1 66  ? -28.558  56.697  146.060 1.000 42.740  ? 65  SER PPP O   1 
ATOM   9282  C CB  . SER F  1 66  ? -26.706  53.973  147.103 1.000 53.850  ? 65  SER PPP CB  1 
ATOM   9283  O OG  . SER F  1 66  ? -27.781  54.059  148.032 1.000 56.620  ? 65  SER PPP OG  1 
ATOM   9284  N N   . GLY F  1 67  ? -28.744  54.683  145.056 1.000 47.330  ? 66  GLY PPP N   1 
ATOM   9285  C CA  . GLY F  1 67  ? -30.131  54.883  144.629 1.000 51.740  ? 66  GLY PPP CA  1 
ATOM   9286  C C   . GLY F  1 67  ? -30.303  54.587  143.159 1.000 55.930  ? 66  GLY PPP C   1 
ATOM   9287  O O   . GLY F  1 67  ? -29.333  54.331  142.422 1.000 54.110  ? 66  GLY PPP O   1 
ATOM   9288  N N   . SER F  1 68  ? -31.560  54.633  142.745 1.000 56.190  ? 67  SER PPP N   1 
ATOM   9289  C CA  . SER F  1 68  ? -31.932  54.358  141.345 1.000 62.030  ? 67  SER PPP CA  1 
ATOM   9290  C C   . SER F  1 68  ? -33.292  54.982  141.078 1.000 57.790  ? 67  SER PPP C   1 
ATOM   9291  O O   . SER F  1 68  ? -34.117  55.087  141.993 1.000 58.840  ? 67  SER PPP O   1 
ATOM   9292  C CB  . SER F  1 68  ? -31.951  52.873  141.079 1.000 68.280  ? 67  SER PPP CB  1 
ATOM   9293  O OG  . SER F  1 68  ? -33.115  52.275  141.646 1.000 73.390  ? 67  SER PPP OG  1 
ATOM   9294  N N   . GLY F  1 69  ? -33.492  55.401  139.836 1.000 54.620  ? 68  GLY PPP N   1 
ATOM   9295  C CA  . GLY F  1 69  ? -34.810  55.835  139.339 1.000 52.600  ? 68  GLY PPP CA  1 
ATOM   9296  C C   . GLY F  1 69  ? -35.411  57.007  140.101 1.000 52.130  ? 68  GLY PPP C   1 
ATOM   9297  O O   . GLY F  1 69  ? -35.304  58.168  139.648 1.000 44.110  ? 68  GLY PPP O   1 
ATOM   9298  N N   . THR F  1 70  ? -36.094  56.723  141.209 1.000 48.870  ? 69  THR PPP N   1 
ATOM   9299  C CA  . THR F  1 70  ? -36.798  57.789  141.951 1.000 56.320  ? 69  THR PPP CA  1 
ATOM   9300  C C   . THR F  1 70  ? -36.293  58.010  143.375 1.000 52.200  ? 69  THR PPP C   1 
ATOM   9301  O O   . THR F  1 70  ? -36.600  59.070  143.924 1.000 49.170  ? 69  THR PPP O   1 
ATOM   9302  C CB  . THR F  1 70  ? -38.304  57.525  141.956 1.000 58.880  ? 69  THR PPP CB  1 
ATOM   9303  O OG1 . THR F  1 70  ? -38.570  56.210  142.428 1.000 60.130  ? 69  THR PPP OG1 1 
ATOM   9304  C CG2 . THR F  1 70  ? -38.885  57.714  140.574 1.000 62.040  ? 69  THR PPP CG2 1 
ATOM   9305  N N   . ASP F  1 71  ? -35.563  57.074  143.964 1.000 45.370  ? 70  ASP PPP N   1 
ATOM   9306  C CA  . ASP F  1 71  ? -35.113  57.158  145.379 1.000 48.200  ? 70  ASP PPP CA  1 
ATOM   9307  C C   . ASP F  1 71  ? -33.591  57.178  145.423 1.000 49.960  ? 70  ASP PPP C   1 
ATOM   9308  O O   . ASP F  1 71  ? -32.952  56.295  144.837 1.000 47.220  ? 70  ASP PPP O   1 
ATOM   9309  C CB  . ASP F  1 71  ? -35.625  55.970  146.196 1.000 52.730  ? 70  ASP PPP CB  1 
ATOM   9310  C CG  . ASP F  1 71  ? -37.144  55.883  146.255 1.000 68.950  ? 70  ASP PPP CG  1 
ATOM   9311  O OD1 . ASP F  1 71  ? -37.829  56.917  146.029 1.000 65.540  ? 70  ASP PPP OD1 1 
ATOM   9312  O OD2 . ASP F  1 71  ? -37.659  54.778  146.530 1.000 83.000  ? 70  ASP PPP OD2 1 
ATOM   9313  N N   . PHE F  1 72  ? -33.012  58.153  146.107 1.000 44.950  ? 71  PHE PPP N   1 
ATOM   9314  C CA  . PHE F  1 72  ? -31.541  58.221  146.258 1.000 49.900  ? 71  PHE PPP CA  1 
ATOM   9315  C C   . PHE F  1 72  ? -31.163  58.525  147.703 1.000 50.430  ? 71  PHE PPP C   1 
ATOM   9316  O O   . PHE F  1 72  ? -31.929  59.127  148.460 1.000 53.450  ? 71  PHE PPP O   1 
ATOM   9317  C CB  . PHE F  1 72  ? -30.912  59.256  145.324 1.000 50.800  ? 71  PHE PPP CB  1 
ATOM   9318  C CG  . PHE F  1 72  ? -31.139  58.976  143.859 1.000 49.720  ? 71  PHE PPP CG  1 
ATOM   9319  C CD1 . PHE F  1 72  ? -32.349  59.299  143.251 1.000 51.580  ? 71  PHE PPP CD1 1 
ATOM   9320  C CD2 . PHE F  1 72  ? -30.139  58.365  143.106 1.000 47.930  ? 71  PHE PPP CD2 1 
ATOM   9321  C CE1 . PHE F  1 72  ? -32.545  59.036  141.896 1.000 46.790  ? 71  PHE PPP CE1 1 
ATOM   9322  C CE2 . PHE F  1 72  ? -30.340  58.092  141.766 1.000 48.230  ? 71  PHE PPP CE2 1 
ATOM   9323  C CZ  . PHE F  1 72  ? -31.538  58.426  141.168 1.000 44.140  ? 71  PHE PPP CZ  1 
ATOM   9324  N N   . THR F  1 73  ? -29.956  58.116  148.054 1.000 51.650  ? 72  THR PPP N   1 
ATOM   9325  C CA  . THR F  1 73  ? -29.447  58.206  149.436 1.000 53.780  ? 72  THR PPP CA  1 
ATOM   9326  C C   . THR F  1 73  ? -28.041  58.788  149.414 1.000 52.710  ? 72  THR PPP C   1 
ATOM   9327  O O   . THR F  1 73  ? -27.170  58.281  148.692 1.000 46.760  ? 72  THR PPP O   1 
ATOM   9328  C CB  . THR F  1 73  ? -29.456  56.838  150.122 1.000 54.160  ? 72  THR PPP CB  1 
ATOM   9329  O OG1 . THR F  1 73  ? -30.794  56.351  150.203 1.000 53.250  ? 72  THR PPP OG1 1 
ATOM   9330  C CG2 . THR F  1 73  ? -28.883  56.928  151.518 1.000 57.650  ? 72  THR PPP CG2 1 
ATOM   9331  N N   . LEU F  1 74  ? -27.841  59.831  150.211 1.000 52.820  ? 73  LEU PPP N   1 
ATOM   9332  C CA  . LEU F  1 74  ? -26.490  60.291  150.603 1.000 51.220  ? 73  LEU PPP CA  1 
ATOM   9333  C C   . LEU F  1 74  ? -26.237  59.776  152.019 1.000 57.350  ? 73  LEU PPP C   1 
ATOM   9334  O O   . LEU F  1 74  ? -27.123  59.866  152.885 1.000 53.730  ? 73  LEU PPP O   1 
ATOM   9335  C CB  . LEU F  1 74  ? -26.409  61.815  150.548 1.000 57.440  ? 73  LEU PPP CB  1 
ATOM   9336  C CG  . LEU F  1 74  ? -25.118  62.485  151.030 1.000 57.090  ? 73  LEU PPP CG  1 
ATOM   9337  C CD1 . LEU F  1 74  ? -23.972  62.197  150.081 1.000 60.050  ? 73  LEU PPP CD1 1 
ATOM   9338  C CD2 . LEU F  1 74  ? -25.296  63.994  151.194 1.000 59.140  ? 73  LEU PPP CD2 1 
ATOM   9339  N N   . THR F  1 75  ? -25.044  59.238  152.242 1.000 55.840  ? 74  THR PPP N   1 
ATOM   9340  C CA  . THR F  1 75  ? -24.704  58.618  153.541 1.000 58.820  ? 74  THR PPP CA  1 
ATOM   9341  C C   . THR F  1 75  ? -23.354  59.140  154.017 1.000 59.860  ? 74  THR PPP C   1 
ATOM   9342  O O   . THR F  1 75  ? -22.389  59.174  153.243 1.000 50.510  ? 74  THR PPP O   1 
ATOM   9343  C CB  . THR F  1 75  ? -24.693  57.090  153.462 1.000 61.520  ? 74  THR PPP CB  1 
ATOM   9344  O OG1 . THR F  1 75  ? -26.009  56.602  153.197 1.000 58.050  ? 74  THR PPP OG1 1 
ATOM   9345  C CG2 . THR F  1 75  ? -24.191  56.494  154.758 1.000 61.680  ? 74  THR PPP CG2 1 
ATOM   9346  N N   . ILE F  1 76  ? -23.308  59.525  155.285 1.000 64.040  ? 75  ILE PPP N   1 
ATOM   9347  C CA  . ILE F  1 76  ? -22.043  59.825  155.993 1.000 66.590  ? 75  ILE PPP CA  1 
ATOM   9348  C C   . ILE F  1 76  ? -21.746  58.640  156.894 1.000 68.090  ? 75  ILE PPP C   1 
ATOM   9349  O O   . ILE F  1 76  ? -22.569  58.305  157.761 1.000 60.430  ? 75  ILE PPP O   1 
ATOM   9350  C CB  . ILE F  1 76  ? -22.156  61.138  156.772 1.000 72.760  ? 75  ILE PPP CB  1 
ATOM   9351  C CG1 . ILE F  1 76  ? -22.792  62.247  155.923 1.000 70.330  ? 75  ILE PPP CG1 1 
ATOM   9352  C CG2 . ILE F  1 76  ? -20.784  61.541  157.283 1.000 77.410  ? 75  ILE PPP CG2 1 
ATOM   9353  N N   . SER F  1 77  ? -20.587  58.016  156.700 1.000 69.800  ? 76  SER PPP N   1 
ATOM   9354  C CA  . SER F  1 77  ? -20.222  56.788  157.452 1.000 68.410  ? 76  SER PPP CA  1 
ATOM   9355  C C   . SER F  1 77  ? -20.196  57.083  158.955 1.000 69.770  ? 76  SER PPP C   1 
ATOM   9356  O O   . SER F  1 77  ? -20.878  56.399  159.741 1.000 67.120  ? 76  SER PPP O   1 
ATOM   9357  C CB  . SER F  1 77  ? -18.916  56.228  156.965 1.000 66.720  ? 76  SER PPP CB  1 
ATOM   9358  O OG  . SER F  1 77  ? -17.856  57.149  157.179 1.000 69.010  ? 76  SER PPP OG  1 
ATOM   9359  N N   . SER F  1 78  ? -19.430  58.087  159.358 1.000 70.100  ? 77  SER PPP N   1 
ATOM   9360  C CA  . SER F  1 78  ? -19.462  58.582  160.753 1.000 78.210  ? 77  SER PPP CA  1 
ATOM   9361  C C   . SER F  1 78  ? -19.220  60.084  160.689 1.000 73.070  ? 77  SER PPP C   1 
ATOM   9362  O O   . SER F  1 78  ? -18.157  60.506  160.164 1.000 66.300  ? 77  SER PPP O   1 
ATOM   9363  C CB  . SER F  1 78  ? -18.472  57.864  161.656 1.000 82.010  ? 77  SER PPP CB  1 
ATOM   9364  O OG  . SER F  1 78  ? -17.198  58.504  161.667 1.000 86.480  ? 77  SER PPP OG  1 
ATOM   9365  N N   . LEU F  1 79  ? -20.170  60.859  161.208 1.000 68.130  ? 78  LEU PPP N   1 
ATOM   9366  C CA  . LEU F  1 79  ? -20.121  62.339  161.098 1.000 66.880  ? 78  LEU PPP CA  1 
ATOM   9367  C C   . LEU F  1 79  ? -18.866  62.867  161.794 1.000 71.710  ? 78  LEU PPP C   1 
ATOM   9368  O O   . LEU F  1 79  ? -18.474  62.374  162.862 1.000 72.140  ? 78  LEU PPP O   1 
ATOM   9369  C CB  . LEU F  1 79  ? -21.384  62.949  161.707 1.000 67.730  ? 78  LEU PPP CB  1 
ATOM   9370  C CG  . LEU F  1 79  ? -21.867  64.262  161.087 1.000 68.370  ? 78  LEU PPP CG  1 
ATOM   9371  N N   . GLN F  1 80  ? -18.252  63.865  161.176 1.000 72.180  ? 79  GLN PPP N   1 
ATOM   9372  C CA  . GLN F  1 80  ? -17.154  64.656  161.773 1.000 78.420  ? 79  GLN PPP CA  1 
ATOM   9373  C C   . GLN F  1 80  ? -17.631  66.086  161.991 1.000 90.710  ? 79  GLN PPP C   1 
ATOM   9374  O O   . GLN F  1 80  ? -18.652  66.514  161.439 1.000 87.010  ? 79  GLN PPP O   1 
ATOM   9375  C CB  . GLN F  1 80  ? -15.925  64.648  160.873 1.000 78.910  ? 79  GLN PPP CB  1 
ATOM   9376  C CG  . GLN F  1 80  ? -15.307  63.275  160.682 1.000 82.510  ? 79  GLN PPP CG  1 
ATOM   9377  C CD  . GLN F  1 80  ? -13.835  63.355  160.348 1.000 92.080  ? 79  GLN PPP CD  1 
ATOM   9378  O OE1 . GLN F  1 80  ? -13.200  64.405  160.454 1.000 91.290  ? 79  GLN PPP OE1 1 
ATOM   9379  N NE2 . GLN F  1 80  ? -13.279  62.223  159.952 1.000 92.560  ? 79  GLN PPP NE2 1 
ATOM   9380  N N   . PRO F  1 81  ? -16.937  66.865  162.849 1.000 98.110  ? 80  PRO PPP N   1 
ATOM   9381  C CA  . PRO F  1 81  ? -17.370  68.229  163.147 1.000 94.940  ? 80  PRO PPP CA  1 
ATOM   9382  C C   . PRO F  1 81  ? -17.604  69.153  161.952 1.000 88.080  ? 80  PRO PPP C   1 
ATOM   9383  O O   . PRO F  1 81  ? -18.629  69.830  161.924 1.000 86.450  ? 80  PRO PPP O   1 
ATOM   9384  C CB  . PRO F  1 81  ? -16.245  68.760  164.050 1.000 95.630  ? 80  PRO PPP CB  1 
ATOM   9385  C CG  . PRO F  1 81  ? -15.797  67.529  164.774 1.000 95.780  ? 80  PRO PPP CG  1 
ATOM   9386  C CD  . PRO F  1 81  ? -15.853  66.422  163.744 1.000 93.400  ? 80  PRO PPP CD  1 
ATOM   9387  N N   . GLU F  1 82  ? -16.717  69.204  160.961 1.000 92.250  ? 81  GLU PPP N   1 
ATOM   9388  C CA  . GLU F  1 82  ? -16.928  70.244  159.924 1.000 103.050 ? 81  GLU PPP CA  1 
ATOM   9389  C C   . GLU F  1 82  ? -17.744  69.713  158.741 1.000 93.540  ? 81  GLU PPP C   1 
ATOM   9390  O O   . GLU F  1 82  ? -17.651  70.283  157.648 1.000 93.940  ? 81  GLU PPP O   1 
ATOM   9391  C CB  . GLU F  1 82  ? -15.602  70.896  159.526 1.000 110.150 ? 81  GLU PPP CB  1 
ATOM   9392  C CG  . GLU F  1 82  ? -14.515  69.958  159.020 1.000 115.730 ? 81  GLU PPP CG  1 
ATOM   9393  C CD  . GLU F  1 82  ? -14.375  69.870  157.509 1.000 118.910 ? 81  GLU PPP CD  1 
ATOM   9394  O OE1 . GLU F  1 82  ? -15.221  70.447  156.778 1.000 133.160 ? 81  GLU PPP OE1 1 
ATOM   9395  O OE2 . GLU F  1 82  ? -13.387  69.234  157.071 1.000 101.090 ? 81  GLU PPP OE2 1 
ATOM   9396  N N   . ASP F  1 83  ? -18.568  68.689  158.922 1.000 81.160  ? 82  ASP PPP N   1 
ATOM   9397  C CA  . ASP F  1 83  ? -19.619  68.397  157.922 1.000 78.330  ? 82  ASP PPP CA  1 
ATOM   9398  C C   . ASP F  1 83  ? -20.965  68.974  158.350 1.000 75.460  ? 82  ASP PPP C   1 
ATOM   9399  O O   . ASP F  1 83  ? -21.999  68.565  157.799 1.000 67.740  ? 82  ASP PPP O   1 
ATOM   9400  C CB  . ASP F  1 83  ? -19.713  66.899  157.667 1.000 82.490  ? 82  ASP PPP CB  1 
ATOM   9401  C CG  . ASP F  1 83  ? -18.491  66.376  156.933 1.000 87.830  ? 82  ASP PPP CG  1 
ATOM   9402  O OD1 . ASP F  1 83  ? -18.160  66.924  155.846 1.000 85.470  ? 82  ASP PPP OD1 1 
ATOM   9403  O OD2 . ASP F  1 83  ? -17.868  65.436  157.466 1.000 76.340  ? 82  ASP PPP OD2 1 
ATOM   9404  N N   . PHE F  1 84  ? -20.954  69.914  159.285 1.000 65.480  ? 83  PHE PPP N   1 
ATOM   9405  C CA  . PHE F  1 84  ? -22.107  70.797  159.558 1.000 68.090  ? 83  PHE PPP CA  1 
ATOM   9406  C C   . PHE F  1 84  ? -22.362  71.656  158.321 1.000 65.060  ? 83  PHE PPP C   1 
ATOM   9407  O O   . PHE F  1 84  ? -21.581  72.585  158.055 1.000 71.780  ? 83  PHE PPP O   1 
ATOM   9408  C CB  . PHE F  1 84  ? -21.824  71.660  160.786 1.000 67.220  ? 83  PHE PPP CB  1 
ATOM   9409  N N   . ALA F  1 85  ? -23.430  71.345  157.596 1.000 68.340  ? 84  ALA PPP N   1 
ATOM   9410  C CA  . ALA F  1 85  ? -23.754  72.045  156.341 1.000 64.300  ? 84  ALA PPP CA  1 
ATOM   9411  C C   . ALA F  1 85  ? -25.181  71.706  155.947 1.000 57.110  ? 84  ALA PPP C   1 
ATOM   9412  O O   . ALA F  1 85  ? -25.846  70.883  156.585 1.000 56.300  ? 84  ALA PPP O   1 
ATOM   9413  C CB  . ALA F  1 85  ? -22.774  71.676  155.257 1.000 64.330  ? 84  ALA PPP CB  1 
ATOM   9414  N N   . THR F  1 86  ? -25.637  72.359  154.890 1.000 56.630  ? 85  THR PPP N   1 
ATOM   9415  C CA  . THR F  1 86  ? -26.887  71.968  154.198 1.000 59.140  ? 85  THR PPP CA  1 
ATOM   9416  C C   . THR F  1 86  ? -26.516  71.224  152.913 1.000 54.520  ? 85  THR PPP C   1 
ATOM   9417  O O   . THR F  1 86  ? -25.625  71.666  152.183 1.000 44.060  ? 85  THR PPP O   1 
ATOM   9418  C CB  . THR F  1 86  ? -27.765  73.181  153.894 1.000 58.190  ? 85  THR PPP CB  1 
ATOM   9419  O OG1 . THR F  1 86  ? -28.136  73.821  155.113 1.000 62.410  ? 85  THR PPP OG1 1 
ATOM   9420  C CG2 . THR F  1 86  ? -29.019  72.779  153.157 1.000 53.150  ? 85  THR PPP CG2 1 
ATOM   9421  N N   . TYR F  1 87  ? -27.186  70.109  152.662 1.000 54.370  ? 86  TYR PPP N   1 
ATOM   9422  C CA  . TYR F  1 87  ? -26.885  69.249  151.493 1.000 59.300  ? 86  TYR PPP CA  1 
ATOM   9423  C C   . TYR F  1 87  ? -28.074  69.250  150.543 1.000 55.190  ? 86  TYR PPP C   1 
ATOM   9424  O O   . TYR F  1 87  ? -29.208  69.036  150.974 1.000 57.400  ? 86  TYR PPP O   1 
ATOM   9425  C CB  . TYR F  1 87  ? -26.545  67.828  151.937 1.000 57.900  ? 86  TYR PPP CB  1 
ATOM   9426  C CG  . TYR F  1 87  ? -25.332  67.716  152.824 1.000 58.810  ? 86  TYR PPP CG  1 
ATOM   9427  C CD1 . TYR F  1 87  ? -25.378  68.120  154.154 1.000 61.920  ? 86  TYR PPP CD1 1 
ATOM   9428  C CD2 . TYR F  1 87  ? -24.131  67.218  152.335 1.000 59.250  ? 86  TYR PPP CD2 1 
ATOM   9429  C CE1 . TYR F  1 87  ? -24.261  68.022  154.969 1.000 56.980  ? 86  TYR PPP CE1 1 
ATOM   9430  C CE2 . TYR F  1 87  ? -23.010  67.114  153.139 1.000 62.250  ? 86  TYR PPP CE2 1 
ATOM   9431  C CZ  . TYR F  1 87  ? -23.074  67.516  154.462 1.000 60.280  ? 86  TYR PPP CZ  1 
ATOM   9432  O OH  . TYR F  1 87  ? -21.969  67.421  155.257 1.000 57.460  ? 86  TYR PPP OH  1 
ATOM   9433  N N   . TYR F  1 88  ? -27.801  69.464  149.264 1.000 57.070  ? 87  TYR PPP N   1 
ATOM   9434  C CA  . TYR F  1 88  ? -28.861  69.479  148.235 1.000 52.570  ? 87  TYR PPP CA  1 
ATOM   9435  C C   . TYR F  1 88  ? -28.664  68.308  147.288 1.000 49.940  ? 87  TYR PPP C   1 
ATOM   9436  O O   . TYR F  1 88  ? -27.523  67.985  146.900 1.000 37.710  ? 87  TYR PPP O   1 
ATOM   9437  C CB  . TYR F  1 88  ? -28.824  70.767  147.414 1.000 56.010  ? 87  TYR PPP CB  1 
ATOM   9438  C CG  . TYR F  1 88  ? -29.058  72.036  148.194 1.000 53.410  ? 87  TYR PPP CG  1 
ATOM   9439  C CD1 . TYR F  1 88  ? -28.020  72.678  148.855 1.000 54.860  ? 87  TYR PPP CD1 1 
ATOM   9440  C CD2 . TYR F  1 88  ? -30.321  72.608  148.245 1.000 56.120  ? 87  TYR PPP CD2 1 
ATOM   9441  C CE1 . TYR F  1 88  ? -28.242  73.855  149.557 1.000 58.340  ? 87  TYR PPP CE1 1 
ATOM   9442  C CE2 . TYR F  1 88  ? -30.557  73.783  148.936 1.000 55.050  ? 87  TYR PPP CE2 1 
ATOM   9443  C CZ  . TYR F  1 88  ? -29.515  74.406  149.604 1.000 60.710  ? 87  TYR PPP CZ  1 
ATOM   9444  O OH  . TYR F  1 88  ? -29.736  75.574  150.283 1.000 60.050  ? 87  TYR PPP OH  1 
ATOM   9445  N N   . CYS F  1 89  ? -29.766  67.719  146.866 1.000 48.660  ? 88  CYS PPP N   1 
ATOM   9446  C CA  . CYS F  1 89  ? -29.636  66.848  145.678 1.000 51.450  ? 88  CYS PPP CA  1 
ATOM   9447  C C   . CYS F  1 89  ? -29.952  67.681  144.429 1.000 48.050  ? 88  CYS PPP C   1 
ATOM   9448  O O   . CYS F  1 89  ? -30.409  68.845  144.488 1.000 42.910  ? 88  CYS PPP O   1 
ATOM   9449  C CB  . CYS F  1 89  ? -30.421  65.552  145.788 1.000 50.080  ? 88  CYS PPP CB  1 
ATOM   9450  S SG  . CYS F  1 89  ? -32.232  65.675  145.771 1.000 59.870  ? 88  CYS PPP SG  1 
ATOM   9451  N N   . GLN F  1 90  ? -29.664  67.097  143.275 1.000 47.030  ? 89  GLN PPP N   1 
ATOM   9452  C CA  . GLN F  1 90  ? -29.854  67.800  141.984 1.000 45.020  ? 89  GLN PPP CA  1 
ATOM   9453  C C   . GLN F  1 90  ? -29.928  66.743  140.900 1.000 45.780  ? 89  GLN PPP C   1 
ATOM   9454  O O   . GLN F  1 90  ? -28.975  65.977  140.743 1.000 42.630  ? 89  GLN PPP O   1 
ATOM   9455  C CB  . GLN F  1 90  ? -28.709  68.774  141.699 1.000 45.890  ? 89  GLN PPP CB  1 
ATOM   9456  C CG  . GLN F  1 90  ? -28.848  69.545  140.381 1.000 42.060  ? 89  GLN PPP CG  1 
ATOM   9457  C CD  . GLN F  1 90  ? -27.746  69.294  139.370 1.000 41.830  ? 89  GLN PPP CD  1 
ATOM   9458  O OE1 . GLN F  1 90  ? -26.556  69.239  139.697 1.000 44.000  ? 89  GLN PPP OE1 1 
ATOM   9459  N NE2 . GLN F  1 90  ? -28.112  69.162  138.098 1.000 41.740  ? 89  GLN PPP NE2 1 
ATOM   9460  N N   . GLN F  1 91  ? -31.053  66.697  140.202 1.000 45.590  ? 90  GLN PPP N   1 
ATOM   9461  C CA  . GLN F  1 91  ? -31.162  65.835  139.011 1.000 37.830  ? 90  GLN PPP CA  1 
ATOM   9462  C C   . GLN F  1 91  ? -30.485  66.553  137.852 1.000 39.830  ? 90  GLN PPP C   1 
ATOM   9463  O O   . GLN F  1 91  ? -30.711  67.766  137.630 1.000 35.840  ? 90  GLN PPP O   1 
ATOM   9464  C CB  . GLN F  1 91  ? -32.614  65.491  138.726 1.000 38.040  ? 90  GLN PPP CB  1 
ATOM   9465  C CG  . GLN F  1 91  ? -33.515  66.657  138.337 1.000 39.550  ? 90  GLN PPP CG  1 
ATOM   9466  C CD  . GLN F  1 91  ? -33.439  67.005  136.866 1.000 40.540  ? 90  GLN PPP CD  1 
ATOM   9467  O OE1 . GLN F  1 91  ? -32.980  66.205  136.036 1.000 35.050  ? 90  GLN PPP OE1 1 
ATOM   9468  N NE2 . GLN F  1 91  ? -33.856  68.223  136.532 1.000 39.690  ? 90  GLN PPP NE2 1 
ATOM   9469  N N   . SER F  1 92  ? -29.640  65.810  137.140 1.000 36.540  ? 91  SER PPP N   1 
ATOM   9470  C CA  . SER F  1 92  ? -28.979  66.262  135.896 1.000 37.450  ? 91  SER PPP CA  1 
ATOM   9471  C C   . SER F  1 92  ? -29.558  65.512  134.698 1.000 41.610  ? 91  SER PPP C   1 
ATOM   9472  O O   . SER F  1 92  ? -28.936  65.492  133.617 1.000 39.020  ? 91  SER PPP O   1 
ATOM   9473  C CB  . SER F  1 92  ? -27.490  66.061  136.016 1.000 38.590  ? 91  SER PPP CB  1 
ATOM   9474  O OG  . SER F  1 92  ? -27.181  64.687  136.275 1.000 40.800  ? 91  SER PPP OG  1 
ATOM   9475  N N   . TYR F  1 93  ? -30.715  64.896  134.872 1.000 35.380  ? 92  TYR PPP N   1 
ATOM   9476  C CA  . TYR F  1 93  ? -31.322  64.081  133.813 1.000 39.990  ? 92  TYR PPP CA  1 
ATOM   9477  C C   . TYR F  1 93  ? -31.918  64.972  132.726 1.000 41.220  ? 92  TYR PPP C   1 
ATOM   9478  O O   . TYR F  1 93  ? -31.799  64.649  131.545 1.000 39.540  ? 92  TYR PPP O   1 
ATOM   9479  C CB  . TYR F  1 93  ? -32.369  63.156  134.430 1.000 41.090  ? 92  TYR PPP CB  1 
ATOM   9480  C CG  . TYR F  1 93  ? -32.966  62.169  133.467 1.000 45.830  ? 92  TYR PPP CG  1 
ATOM   9481  C CD1 . TYR F  1 93  ? -32.211  61.135  132.927 1.000 47.910  ? 92  TYR PPP CD1 1 
ATOM   9482  C CD2 . TYR F  1 93  ? -34.300  62.250  133.102 1.000 49.110  ? 92  TYR PPP CD2 1 
ATOM   9483  C CE1 . TYR F  1 93  ? -32.762  60.206  132.049 1.000 50.500  ? 92  TYR PPP CE1 1 
ATOM   9484  C CE2 . TYR F  1 93  ? -34.868  61.328  132.225 1.000 52.310  ? 92  TYR PPP CE2 1 
ATOM   9485  C CZ  . TYR F  1 93  ? -34.101  60.298  131.704 1.000 50.700  ? 92  TYR PPP CZ  1 
ATOM   9486  O OH  . TYR F  1 93  ? -34.670  59.417  130.832 1.000 52.740  ? 92  TYR PPP OH  1 
ATOM   9487  N N   . SER F  1 94  ? -32.532  66.088  133.100 1.000 44.120  ? 93  SER PPP N   1 
ATOM   9488  C CA  . SER F  1 94  ? -33.307  66.906  132.140 1.000 45.690  ? 93  SER PPP CA  1 
ATOM   9489  C C   . SER F  1 94  ? -33.269  68.374  132.539 1.000 45.740  ? 93  SER PPP C   1 
ATOM   9490  O O   . SER F  1 94  ? -33.475  68.701  133.713 1.000 45.410  ? 93  SER PPP O   1 
ATOM   9491  C CB  . SER F  1 94  ? -34.728  66.415  132.048 1.000 50.040  ? 93  SER PPP CB  1 
ATOM   9492  O OG  . SER F  1 94  ? -35.413  67.087  130.992 1.000 58.060  ? 93  SER PPP OG  1 
ATOM   9493  N N   . THR F  1 95  ? -33.035  69.250  131.572 1.000 45.130  ? 94  THR PPP N   1 
ATOM   9494  C CA  . THR F  1 95  ? -33.205  70.690  131.834 1.000 45.580  ? 94  THR PPP CA  1 
ATOM   9495  C C   . THR F  1 95  ? -34.688  71.023  131.856 1.000 45.780  ? 94  THR PPP C   1 
ATOM   9496  O O   . THR F  1 95  ? -35.475  70.402  131.152 1.000 48.180  ? 94  THR PPP O   1 
ATOM   9497  C CB  . THR F  1 95  ? -32.459  71.540  130.816 1.000 48.880  ? 94  THR PPP CB  1 
ATOM   9498  O OG1 . THR F  1 95  ? -32.818  71.108  129.508 1.000 51.560  ? 94  THR PPP OG1 1 
ATOM   9499  C CG2 . THR F  1 95  ? -30.956  71.459  131.013 1.000 49.440  ? 94  THR PPP CG2 1 
ATOM   9500  N N   . PRO F  1 96  ? -35.123  71.989  132.697 1.000 43.770  ? 95  PRO PPP N   1 
ATOM   9501  C CA  . PRO F  1 96  ? -34.253  72.762  133.599 1.000 39.800  ? 95  PRO PPP CA  1 
ATOM   9502  C C   . PRO F  1 96  ? -33.742  71.908  134.758 1.000 38.430  ? 95  PRO PPP C   1 
ATOM   9503  O O   . PRO F  1 96  ? -34.536  71.187  135.356 1.000 34.600  ? 95  PRO PPP O   1 
ATOM   9504  C CB  . PRO F  1 96  ? -35.196  73.855  134.120 1.000 44.130  ? 95  PRO PPP CB  1 
ATOM   9505  C CG  . PRO F  1 96  ? -36.578  73.206  134.106 1.000 41.940  ? 95  PRO PPP CG  1 
ATOM   9506  C CD  . PRO F  1 96  ? -36.548  72.326  132.870 1.000 43.070  ? 95  PRO PPP CD  1 
ATOM   9507  N N   . TYR F  1 97  ? -32.437  71.988  135.040 1.000 40.050  ? 96  TYR PPP N   1 
ATOM   9508  C CA  . TYR F  1 97  ? -31.885  71.274  136.206 1.000 38.940  ? 96  TYR PPP CA  1 
ATOM   9509  C C   . TYR F  1 97  ? -32.574  71.787  137.470 1.000 43.970  ? 96  TYR PPP C   1 
ATOM   9510  O O   . TYR F  1 97  ? -32.833  73.004  137.610 1.000 40.740  ? 96  TYR PPP O   1 
ATOM   9511  C CB  . TYR F  1 97  ? -30.376  71.480  136.292 1.000 43.380  ? 96  TYR PPP CB  1 
ATOM   9512  C CG  . TYR F  1 97  ? -29.616  70.934  135.109 1.000 40.830  ? 96  TYR PPP CG  1 
ATOM   9513  C CD1 . TYR F  1 97  ? -29.696  69.588  134.776 1.000 41.550  ? 96  TYR PPP CD1 1 
ATOM   9514  C CD2 . TYR F  1 97  ? -28.839  71.751  134.295 1.000 41.190  ? 96  TYR PPP CD2 1 
ATOM   9515  C CE1 . TYR F  1 97  ? -29.020  69.062  133.680 1.000 43.320  ? 96  TYR PPP CE1 1 
ATOM   9516  C CE2 . TYR F  1 97  ? -28.147  71.234  133.199 1.000 42.640  ? 96  TYR PPP CE2 1 
ATOM   9517  C CZ  . TYR F  1 97  ? -28.236  69.883  132.881 1.000 42.790  ? 96  TYR PPP CZ  1 
ATOM   9518  O OH  . TYR F  1 97  ? -27.564  69.344  131.805 1.000 42.610  ? 96  TYR PPP OH  1 
ATOM   9519  N N   . THR F  1 98  ? -32.890  70.867  138.374 1.000 39.190  ? 97  THR PPP N   1 
ATOM   9520  C CA  . THR F  1 98  ? -33.617  71.220  139.604 1.000 43.940  ? 97  THR PPP CA  1 
ATOM   9521  C C   . THR F  1 98  ? -32.926  70.587  140.805 1.000 48.140  ? 97  THR PPP C   1 
ATOM   9522  O O   . THR F  1 98  ? -32.440  69.436  140.715 1.000 44.320  ? 97  THR PPP O   1 
ATOM   9523  C CB  . THR F  1 98  ? -35.079  70.787  139.505 1.000 42.820  ? 97  THR PPP CB  1 
ATOM   9524  O OG1 . THR F  1 98  ? -35.137  69.387  139.216 1.000 41.580  ? 97  THR PPP OG1 1 
ATOM   9525  C CG2 . THR F  1 98  ? -35.809  71.561  138.434 1.000 43.820  ? 97  THR PPP CG2 1 
ATOM   9526  N N   . PHE F  1 99  ? -32.888  71.339  141.899 1.000 48.000  ? 98  PHE PPP N   1 
ATOM   9527  C CA  . PHE F  1 99  ? -32.331  70.852  143.184 1.000 47.720  ? 98  PHE PPP CA  1 
ATOM   9528  C C   . PHE F  1 99  ? -33.450  70.555  144.172 1.000 47.170  ? 98  PHE PPP C   1 
ATOM   9529  O O   . PHE F  1 99  ? -34.589  71.045  144.041 1.000 43.250  ? 98  PHE PPP O   1 
ATOM   9530  C CB  . PHE F  1 99  ? -31.421  71.898  143.822 1.000 48.910  ? 98  PHE PPP CB  1 
ATOM   9531  C CG  . PHE F  1 99  ? -30.163  72.216  143.061 1.000 45.510  ? 98  PHE PPP CG  1 
ATOM   9532  C CD1 . PHE F  1 99  ? -30.164  73.097  141.982 1.000 45.550  ? 98  PHE PPP CD1 1 
ATOM   9533  C CD2 . PHE F  1 99  ? -28.973  71.650  143.472 1.000 46.010  ? 98  PHE PPP CD2 1 
ATOM   9534  C CE1 . PHE F  1 99  ? -28.977  73.394  141.314 1.000 47.780  ? 98  PHE PPP CE1 1 
ATOM   9535  C CE2 . PHE F  1 99  ? -27.792  71.946  142.812 1.000 45.950  ? 98  PHE PPP CE2 1 
ATOM   9536  C CZ  . PHE F  1 99  ? -27.800  72.805  141.741 1.000 49.630  ? 98  PHE PPP CZ  1 
ATOM   9537  N N   . GLY F  1 100 ? -33.109  69.764  145.178 1.000 50.250  ? 99  GLY PPP N   1 
ATOM   9538  C CA  . GLY F  1 100 ? -33.993  69.611  146.341 1.000 54.230  ? 99  GLY PPP CA  1 
ATOM   9539  C C   . GLY F  1 100 ? -34.001  70.873  147.194 1.000 51.720  ? 99  GLY PPP C   1 
ATOM   9540  O O   . GLY F  1 100 ? -33.246  71.831  146.951 1.000 52.180  ? 99  GLY PPP O   1 
ATOM   9541  N N   . GLN F  1 101 ? -34.851  70.865  148.208 1.000 60.090  ? 100 GLN PPP N   1 
ATOM   9542  C CA  . GLN F  1 101 ? -35.019  72.041  149.097 1.000 59.360  ? 100 GLN PPP CA  1 
ATOM   9543  C C   . GLN F  1 101 ? -33.878  72.131  150.113 1.000 58.290  ? 100 GLN PPP C   1 
ATOM   9544  O O   . GLN F  1 101 ? -33.775  73.164  150.781 1.000 63.250  ? 100 GLN PPP O   1 
ATOM   9545  C CB  . GLN F  1 101 ? -36.367  71.989  149.810 1.000 58.240  ? 100 GLN PPP CB  1 
ATOM   9546  C CG  . GLN F  1 101 ? -36.388  71.068  151.033 1.000 61.400  ? 100 GLN PPP CG  1 
ATOM   9547  C CD  . GLN F  1 101 ? -36.699  69.626  150.708 1.000 65.920  ? 100 GLN PPP CD  1 
ATOM   9548  O OE1 . GLN F  1 101 ? -36.625  69.198  149.553 1.000 54.050  ? 100 GLN PPP OE1 1 
ATOM   9549  N NE2 . GLN F  1 101 ? -37.051  68.854  151.729 1.000 62.240  ? 100 GLN PPP NE2 1 
ATOM   9550  N N   . GLY F  1 102 ? -33.069  71.094  150.258 1.000 61.350  ? 101 GLY PPP N   1 
ATOM   9551  C CA  . GLY F  1 102 ? -31.929  71.117  151.179 1.000 58.130  ? 101 GLY PPP CA  1 
ATOM   9552  C C   . GLY F  1 102 ? -32.221  70.370  152.465 1.000 54.740  ? 101 GLY PPP C   1 
ATOM   9553  O O   . GLY F  1 102 ? -33.375  70.287  152.927 1.000 51.770  ? 101 GLY PPP O   1 
ATOM   9554  N N   . THR F  1 103 ? -31.169  69.799  153.035 1.000 56.880  ? 102 THR PPP N   1 
ATOM   9555  C CA  . THR F  1 103 ? -31.206  69.166  154.369 1.000 61.050  ? 102 THR PPP CA  1 
ATOM   9556  C C   . THR F  1 103 ? -30.153  69.859  155.219 1.000 61.490  ? 102 THR PPP C   1 
ATOM   9557  O O   . THR F  1 103 ? -28.948  69.721  154.939 1.000 59.540  ? 102 THR PPP O   1 
ATOM   9558  C CB  . THR F  1 103 ? -30.960  67.657  154.318 1.000 63.710  ? 102 THR PPP CB  1 
ATOM   9559  O OG1 . THR F  1 103 ? -32.039  67.002  153.649 1.000 65.680  ? 102 THR PPP OG1 1 
ATOM   9560  C CG2 . THR F  1 103 ? -30.820  67.097  155.714 1.000 57.840  ? 102 THR PPP CG2 1 
ATOM   9561  N N   . LYS F  1 104 ? -30.602  70.572  156.240 1.000 64.630  ? 103 LYS PPP N   1 
ATOM   9562  C CA  . LYS F  1 104 ? -29.668  71.229  157.178 1.000 66.720  ? 103 LYS PPP CA  1 
ATOM   9563  C C   . LYS F  1 104 ? -29.192  70.185  158.191 1.000 67.050  ? 103 LYS PPP C   1 
ATOM   9564  O O   . LYS F  1 104 ? -30.022  69.533  158.856 1.000 64.150  ? 103 LYS PPP O   1 
ATOM   9565  C CB  . LYS F  1 104 ? -30.358  72.415  157.846 1.000 55.780  ? 103 LYS PPP CB  1 
ATOM   9566  N N   . LEU F  1 105 ? -27.879  70.028  158.294 1.000 62.630  ? 104 LEU PPP N   1 
ATOM   9567  C CA  . LEU F  1 105 ? -27.278  69.067  159.247 1.000 68.940  ? 104 LEU PPP CA  1 
ATOM   9568  C C   . LEU F  1 105 ? -26.592  69.862  160.352 1.000 68.070  ? 104 LEU PPP C   1 
ATOM   9569  O O   . LEU F  1 105 ? -25.623  70.595  160.082 1.000 64.270  ? 104 LEU PPP O   1 
ATOM   9570  C CB  . LEU F  1 105 ? -26.296  68.142  158.524 1.000 65.000  ? 104 LEU PPP CB  1 
ATOM   9571  C CG  . LEU F  1 105 ? -25.665  67.059  159.393 1.000 64.270  ? 104 LEU PPP CG  1 
ATOM   9572  C CD1 . LEU F  1 105 ? -26.715  66.060  159.876 1.000 69.090  ? 104 LEU PPP CD1 1 
ATOM   9573  C CD2 . LEU F  1 105 ? -24.550  66.338  158.652 1.000 62.990  ? 104 LEU PPP CD2 1 
ATOM   9574  N N   . GLU F  1 106 ? -27.078  69.708  161.576 1.000 75.050  ? 105 GLU PPP N   1 
ATOM   9575  C CA  . GLU F  1 106 ? -26.486  70.421  162.737 1.000 76.010  ? 105 GLU PPP CA  1 
ATOM   9576  C C   . GLU F  1 106 ? -25.729  69.463  163.672 1.000 74.940  ? 105 GLU PPP C   1 
ATOM   9577  O O   . GLU F  1 106 ? -26.169  68.290  163.816 1.000 70.540  ? 105 GLU PPP O   1 
ATOM   9578  C CB  . GLU F  1 106 ? -27.574  71.197  163.477 1.000 72.680  ? 105 GLU PPP CB  1 
ATOM   9579  C CG  . GLU F  1 106 ? -28.021  72.467  162.764 1.000 68.470  ? 105 GLU PPP CG  1 
ATOM   9580  N N   . GLN F  1 124 ? -6.361   74.694  139.653 1.000 88.520  ? 123 GLN PPP N   1 
ATOM   9581  C CA  . GLN F  1 124 ? -7.849   74.673  139.686 1.000 86.390  ? 123 GLN PPP CA  1 
ATOM   9582  C C   . GLN F  1 124 ? -8.397   75.968  139.087 1.000 91.630  ? 123 GLN PPP C   1 
ATOM   9583  O O   . GLN F  1 124 ? -7.819   77.047  139.303 1.000 93.930  ? 123 GLN PPP O   1 
ATOM   9584  C CB  . GLN F  1 124 ? -8.363   74.451  141.110 1.000 81.500  ? 123 GLN PPP CB  1 
ATOM   9585  C CG  . GLN F  1 124 ? -8.638   72.988  141.418 1.000 74.210  ? 123 GLN PPP CG  1 
ATOM   9586  N N   . VAL F  1 125 ? -9.510   75.858  138.377 1.000 89.510  ? 124 VAL PPP N   1 
ATOM   9587  C CA  . VAL F  1 125 ? -10.147  77.024  137.716 1.000 82.660  ? 124 VAL PPP CA  1 
ATOM   9588  C C   . VAL F  1 125 ? -10.903  77.847  138.765 1.000 78.290  ? 124 VAL PPP C   1 
ATOM   9589  O O   . VAL F  1 125 ? -11.446  77.300  139.737 1.000 79.980  ? 124 VAL PPP O   1 
ATOM   9590  C CB  . VAL F  1 125 ? -11.059  76.538  136.581 1.000 86.970  ? 124 VAL PPP CB  1 
ATOM   9591  C CG1 . VAL F  1 125 ? -11.938  75.392  137.048 1.000 89.050  ? 124 VAL PPP CG1 1 
ATOM   9592  C CG2 . VAL F  1 125 ? -11.915  77.660  136.027 1.000 88.990  ? 124 VAL PPP CG2 1 
ATOM   9593  N N   . GLN F  1 126 ? -10.950  79.156  138.555 1.000 75.480  ? 125 GLN PPP N   1 
ATOM   9594  C CA  . GLN F  1 126 ? -11.579  80.086  139.525 1.000 69.540  ? 125 GLN PPP CA  1 
ATOM   9595  C C   . GLN F  1 126 ? -12.629  80.942  138.818 1.000 62.200  ? 125 GLN PPP C   1 
ATOM   9596  O O   . GLN F  1 126 ? -12.374  81.471  137.727 1.000 57.200  ? 125 GLN PPP O   1 
ATOM   9597  C CB  . GLN F  1 126 ? -10.517  80.957  140.194 1.000 66.250  ? 125 GLN PPP CB  1 
ATOM   9598  N N   . LEU F  1 127 ? -13.786  81.072  139.455 1.000 60.950  ? 126 LEU PPP N   1 
ATOM   9599  C CA  . LEU F  1 127 ? -14.912  81.884  138.946 1.000 63.910  ? 126 LEU PPP CA  1 
ATOM   9600  C C   . LEU F  1 127 ? -15.178  83.043  139.907 1.000 56.610  ? 126 LEU PPP C   1 
ATOM   9601  O O   . LEU F  1 127 ? -15.195  82.848  141.119 1.000 56.400  ? 126 LEU PPP O   1 
ATOM   9602  C CB  . LEU F  1 127 ? -16.164  81.016  138.834 1.000 63.830  ? 126 LEU PPP CB  1 
ATOM   9603  C CG  . LEU F  1 127 ? -16.075  79.774  137.953 1.000 67.010  ? 126 LEU PPP CG  1 
ATOM   9604  C CD1 . LEU F  1 127 ? -17.231  78.848  138.285 1.000 63.300  ? 126 LEU PPP CD1 1 
ATOM   9605  C CD2 . LEU F  1 127 ? -16.099  80.142  136.477 1.000 71.060  ? 126 LEU PPP CD2 1 
ATOM   9606  N N   . GLN F  1 128 ? -15.425  84.223  139.356 1.000 62.390  ? 127 GLN PPP N   1 
ATOM   9607  C CA  . GLN F  1 128 ? -15.719  85.419  140.176 1.000 61.340  ? 127 GLN PPP CA  1 
ATOM   9608  C C   . GLN F  1 128 ? -16.894  86.192  139.594 1.000 53.700  ? 127 GLN PPP C   1 
ATOM   9609  O O   . GLN F  1 128 ? -16.799  86.703  138.470 1.000 58.210  ? 127 GLN PPP O   1 
ATOM   9610  C CB  . GLN F  1 128 ? -14.495  86.327  140.266 1.000 66.040  ? 127 GLN PPP CB  1 
ATOM   9611  C CG  . GLN F  1 128 ? -14.667  87.426  141.312 1.000 74.530  ? 127 GLN PPP CG  1 
ATOM   9612  C CD  . GLN F  1 128 ? -13.926  87.172  142.602 1.000 79.300  ? 127 GLN PPP CD  1 
ATOM   9613  O OE1 . GLN F  1 128 ? -14.106  86.146  143.265 1.000 79.960  ? 127 GLN PPP OE1 1 
ATOM   9614  N NE2 . GLN F  1 128 ? -13.066  88.120  142.948 1.000 81.270  ? 127 GLN PPP NE2 1 
ATOM   9615  N N   . GLU F  1 129 ? -17.963  86.304  140.363 1.000 55.500  ? 128 GLU PPP N   1 
ATOM   9616  C CA  . GLU F  1 129 ? -19.126  87.128  139.966 1.000 61.200  ? 128 GLU PPP CA  1 
ATOM   9617  C C   . GLU F  1 129 ? -18.850  88.596  140.308 1.000 59.830  ? 128 GLU PPP C   1 
ATOM   9618  O O   . GLU F  1 129 ? -18.261  88.902  141.351 1.000 62.540  ? 128 GLU PPP O   1 
ATOM   9619  C CB  . GLU F  1 129 ? -20.400  86.682  140.685 1.000 64.300  ? 128 GLU PPP CB  1 
ATOM   9620  C CG  . GLU F  1 129 ? -20.807  85.244  140.463 1.000 65.780  ? 128 GLU PPP CG  1 
ATOM   9621  C CD  . GLU F  1 129 ? -20.157  84.294  141.443 1.000 70.830  ? 128 GLU PPP CD  1 
ATOM   9622  O OE1 . GLU F  1 129 ? -20.605  83.131  141.523 1.000 73.400  ? 128 GLU PPP OE1 1 
ATOM   9623  O OE2 . GLU F  1 129 ? -19.195  84.708  142.125 1.000 76.450  ? 128 GLU PPP OE2 1 
ATOM   9624  N N   . SER F  1 130 ? -19.312  89.484  139.440 1.000 60.320  ? 129 SER PPP N   1 
ATOM   9625  C CA  . SER F  1 130 ? -19.250  90.942  139.674 1.000 62.900  ? 129 SER PPP CA  1 
ATOM   9626  C C   . SER F  1 130 ? -20.524  91.563  139.118 1.000 63.790  ? 129 SER PPP C   1 
ATOM   9627  O O   . SER F  1 130 ? -21.170  91.007  138.221 1.000 62.650  ? 129 SER PPP O   1 
ATOM   9628  C CB  . SER F  1 130 ? -18.008  91.568  139.092 1.000 57.890  ? 129 SER PPP CB  1 
ATOM   9629  O OG  . SER F  1 130 ? -18.064  91.574  137.670 1.000 67.430  ? 129 SER PPP OG  1 
ATOM   9630  N N   . GLY F  1 131 ? -20.885  92.722  139.662 1.000 68.380  ? 130 GLY PPP N   1 
ATOM   9631  C CA  . GLY F  1 131 ? -22.072  93.441  139.181 1.000 71.340  ? 130 GLY PPP CA  1 
ATOM   9632  C C   . GLY F  1 131 ? -22.726  94.254  140.288 1.000 69.270  ? 130 GLY PPP C   1 
ATOM   9633  O O   . GLY F  1 131 ? -22.431  94.066  141.470 1.000 67.500  ? 130 GLY PPP O   1 
ATOM   9634  N N   . PRO F  1 132 ? -23.649  95.164  139.906 1.000 72.430  ? 131 PRO PPP N   1 
ATOM   9635  C CA  . PRO F  1 132 ? -24.177  96.162  140.838 1.000 73.270  ? 131 PRO PPP CA  1 
ATOM   9636  C C   . PRO F  1 132 ? -24.557  95.644  142.233 1.000 73.070  ? 131 PRO PPP C   1 
ATOM   9637  O O   . PRO F  1 132 ? -23.873  95.982  143.195 1.000 95.540  ? 131 PRO PPP O   1 
ATOM   9638  C CB  . PRO F  1 132 ? -25.395  96.714  140.086 1.000 73.950  ? 131 PRO PPP CB  1 
ATOM   9639  C CG  . PRO F  1 132 ? -24.970  96.634  138.653 1.000 73.220  ? 131 PRO PPP CG  1 
ATOM   9640  C CD  . PRO F  1 132 ? -24.196  95.336  138.548 1.000 75.180  ? 131 PRO PPP CD  1 
ATOM   9641  N N   . GLY F  1 133 ? -25.621  94.855  142.342 1.000 71.330  ? 132 GLY PPP N   1 
ATOM   9642  C CA  . GLY F  1 133 ? -26.031  94.355  143.669 1.000 64.330  ? 132 GLY PPP CA  1 
ATOM   9643  C C   . GLY F  1 133 ? -27.237  95.068  144.257 1.000 61.370  ? 132 GLY PPP C   1 
ATOM   9644  O O   . GLY F  1 133 ? -27.843  94.535  145.194 1.000 58.300  ? 132 GLY PPP O   1 
ATOM   9645  N N   . LEU F  1 134 ? -27.581  96.253  143.755 1.000 62.870  ? 133 LEU PPP N   1 
ATOM   9646  C CA  . LEU F  1 134 ? -28.867  96.900  144.080 1.000 63.370  ? 133 LEU PPP CA  1 
ATOM   9647  C C   . LEU F  1 134 ? -29.537  97.282  142.763 1.000 62.160  ? 133 LEU PPP C   1 
ATOM   9648  O O   . LEU F  1 134 ? -28.918  97.937  141.916 1.000 66.030  ? 133 LEU PPP O   1 
ATOM   9649  C CB  . LEU F  1 134 ? -28.662  98.123  144.974 1.000 64.060  ? 133 LEU PPP CB  1 
ATOM   9650  C CG  . LEU F  1 134 ? -29.951  98.676  145.584 1.000 60.090  ? 133 LEU PPP CG  1 
ATOM   9651  N N   . VAL F  1 135 ? -30.783  96.855  142.607 1.000 63.840  ? 134 VAL PPP N   1 
ATOM   9652  C CA  . VAL F  1 135 ? -31.531  97.089  141.349 1.000 61.720  ? 134 VAL PPP CA  1 
ATOM   9653  C C   . VAL F  1 135 ? -32.914  97.602  141.720 1.000 56.760  ? 134 VAL PPP C   1 
ATOM   9654  O O   . VAL F  1 135 ? -33.557  97.057  142.618 1.000 49.040  ? 134 VAL PPP O   1 
ATOM   9655  C CB  . VAL F  1 135 ? -31.592  95.818  140.485 1.000 62.950  ? 134 VAL PPP CB  1 
ATOM   9656  C CG1 . VAL F  1 135 ? -32.433  96.050  139.241 1.000 65.080  ? 134 VAL PPP CG1 1 
ATOM   9657  C CG2 . VAL F  1 135 ? -30.197  95.350  140.102 1.000 61.820  ? 134 VAL PPP CG2 1 
ATOM   9658  N N   . LYS F  1 136 ? -33.356  98.640  141.024 1.000 60.690  ? 135 LYS PPP N   1 
ATOM   9659  C CA  . LYS F  1 136 ? -34.711  99.152  141.279 1.000 60.700  ? 135 LYS PPP CA  1 
ATOM   9660  C C   . LYS F  1 136 ? -35.717  98.185  140.654 1.000 65.150  ? 135 LYS PPP C   1 
ATOM   9661  O O   . LYS F  1 136 ? -35.452  97.597  139.596 1.000 61.970  ? 135 LYS PPP O   1 
ATOM   9662  C CB  . LYS F  1 136 ? -34.871  100.548 140.688 1.000 58.290  ? 135 LYS PPP CB  1 
ATOM   9663  N N   . PRO F  1 137 ? -36.886  97.991  141.294 1.000 65.520  ? 136 PRO PPP N   1 
ATOM   9664  C CA  . PRO F  1 137 ? -37.940  97.168  140.701 1.000 64.670  ? 136 PRO PPP CA  1 
ATOM   9665  C C   . PRO F  1 137 ? -38.246  97.581  139.261 1.000 58.410  ? 136 PRO PPP C   1 
ATOM   9666  O O   . PRO F  1 137 ? -38.154  98.745  138.917 1.000 55.410  ? 136 PRO PPP O   1 
ATOM   9667  C CB  . PRO F  1 137 ? -39.142  97.403  141.618 1.000 68.750  ? 136 PRO PPP CB  1 
ATOM   9668  C CG  . PRO F  1 137 ? -38.511  97.704  142.956 1.000 70.560  ? 136 PRO PPP CG  1 
ATOM   9669  C CD  . PRO F  1 137 ? -37.237  98.466  142.642 1.000 70.340  ? 136 PRO PPP CD  1 
ATOM   9670  N N   . SER F  1 138 ? -38.513  96.573  138.428 1.000 58.830  ? 137 SER PPP N   1 
ATOM   9671  C CA  . SER F  1 138 ? -38.713  96.688  136.962 1.000 58.710  ? 137 SER PPP CA  1 
ATOM   9672  C C   . SER F  1 138 ? -37.393  96.966  136.231 1.000 55.650  ? 137 SER PPP C   1 
ATOM   9673  O O   . SER F  1 138 ? -37.410  97.065  134.989 1.000 53.710  ? 137 SER PPP O   1 
ATOM   9674  C CB  . SER F  1 138 ? -39.759  97.734  136.611 1.000 63.830  ? 137 SER PPP CB  1 
ATOM   9675  O OG  . SER F  1 138 ? -39.510  98.283  135.321 1.000 73.890  ? 137 SER PPP OG  1 
ATOM   9676  N N   . GLY F  1 139 ? -36.275  97.078  136.937 1.000 55.050  ? 138 GLY PPP N   1 
ATOM   9677  C CA  . GLY F  1 139 ? -34.981  97.304  136.277 1.000 54.240  ? 138 GLY PPP CA  1 
ATOM   9678  C C   . GLY F  1 139 ? -34.383  96.016  135.735 1.000 57.520  ? 138 GLY PPP C   1 
ATOM   9679  O O   . GLY F  1 139 ? -34.982  94.931  135.805 1.000 51.600  ? 138 GLY PPP O   1 
ATOM   9680  N N   . THR F  1 140 ? -33.184  96.146  135.191 1.000 56.860  ? 139 THR PPP N   1 
ATOM   9681  C CA  . THR F  1 140 ? -32.428  95.005  134.635 1.000 61.780  ? 139 THR PPP CA  1 
ATOM   9682  C C   . THR F  1 140 ? -31.286  94.648  135.580 1.000 61.030  ? 139 THR PPP C   1 
ATOM   9683  O O   . THR F  1 140 ? -30.481  95.524  135.936 1.000 62.080  ? 139 THR PPP O   1 
ATOM   9684  C CB  . THR F  1 140 ? -31.907  95.299  133.228 1.000 60.160  ? 139 THR PPP CB  1 
ATOM   9685  O OG1 . THR F  1 140 ? -33.003  95.557  132.351 1.000 53.350  ? 139 THR PPP OG1 1 
ATOM   9686  C CG2 . THR F  1 140 ? -31.109  94.134  132.688 1.000 62.160  ? 139 THR PPP CG2 1 
ATOM   9687  N N   . LEU F  1 141 ? -31.228  93.381  135.968 1.000 57.580  ? 140 LEU PPP N   1 
ATOM   9688  C CA  . LEU F  1 141 ? -30.072  92.857  136.726 1.000 59.740  ? 140 LEU PPP CA  1 
ATOM   9689  C C   . LEU F  1 141 ? -28.977  92.458  135.739 1.000 58.860  ? 140 LEU PPP C   1 
ATOM   9690  O O   . LEU F  1 141 ? -29.254  91.773  134.750 1.000 52.910  ? 140 LEU PPP O   1 
ATOM   9691  C CB  . LEU F  1 141 ? -30.512  91.664  137.568 1.000 62.880  ? 140 LEU PPP CB  1 
ATOM   9692  C CG  . LEU F  1 141 ? -29.382  90.825  138.155 1.000 67.410  ? 140 LEU PPP CG  1 
ATOM   9693  C CD1 . LEU F  1 141 ? -28.440  91.678  138.994 1.000 76.450  ? 140 LEU PPP CD1 1 
ATOM   9694  C CD2 . LEU F  1 141 ? -29.965  89.685  138.985 1.000 66.630  ? 140 LEU PPP CD2 1 
ATOM   9695  N N   . SER F  1 142 ? -27.751  92.873  136.021 1.000 55.430  ? 141 SER PPP N   1 
ATOM   9696  C CA  . SER F  1 142 ? -26.582  92.542  135.177 1.000 55.510  ? 141 SER PPP CA  1 
ATOM   9697  C C   . SER F  1 142 ? -25.466  92.025  136.077 1.000 57.420  ? 141 SER PPP C   1 
ATOM   9698  O O   . SER F  1 142 ? -25.147  92.658  137.103 1.000 59.810  ? 141 SER PPP O   1 
ATOM   9699  C CB  . SER F  1 142 ? -26.109  93.721  134.357 1.000 57.400  ? 141 SER PPP CB  1 
ATOM   9700  O OG  . SER F  1 142 ? -27.021  94.049  133.326 1.000 59.040  ? 141 SER PPP OG  1 
ATOM   9701  N N   . LEU F  1 143 ? -24.882  90.898  135.686 1.000 53.370  ? 142 LEU PPP N   1 
ATOM   9702  C CA  . LEU F  1 143 ? -23.730  90.320  136.403 1.000 51.300  ? 142 LEU PPP CA  1 
ATOM   9703  C C   . LEU F  1 143 ? -22.757  89.767  135.376 1.000 52.790  ? 142 LEU PPP C   1 
ATOM   9704  O O   . LEU F  1 143 ? -23.135  89.469  134.235 1.000 51.710  ? 142 LEU PPP O   1 
ATOM   9705  C CB  . LEU F  1 143 ? -24.172  89.209  137.363 1.000 52.720  ? 142 LEU PPP CB  1 
ATOM   9706  C CG  . LEU F  1 143 ? -25.025  89.597  138.567 1.000 58.040  ? 142 LEU PPP CG  1 
ATOM   9707  C CD1 . LEU F  1 143 ? -25.560  88.345  139.248 1.000 63.220  ? 142 LEU PPP CD1 1 
ATOM   9708  C CD2 . LEU F  1 143 ? -24.242  90.444  139.561 1.000 60.270  ? 142 LEU PPP CD2 1 
ATOM   9709  N N   . THR F  1 144 ? -21.511  89.627  135.797 1.000 58.420  ? 143 THR PPP N   1 
ATOM   9710  C CA  . THR F  1 144 ? -20.453  89.063  134.935 1.000 58.670  ? 143 THR PPP CA  1 
ATOM   9711  C C   . THR F  1 144 ? -19.646  88.069  135.757 1.000 59.220  ? 143 THR PPP C   1 
ATOM   9712  O O   . THR F  1 144 ? -19.386  88.298  136.945 1.000 53.630  ? 143 THR PPP O   1 
ATOM   9713  C CB  . THR F  1 144 ? -19.557  90.148  134.338 1.000 56.020  ? 143 THR PPP CB  1 
ATOM   9714  O OG1 . THR F  1 144 ? -20.348  90.971  133.479 1.000 50.710  ? 143 THR PPP OG1 1 
ATOM   9715  C CG2 . THR F  1 144 ? -18.431  89.536  133.528 1.000 57.120  ? 143 THR PPP CG2 1 
ATOM   9716  N N   . CYS F  1 145 ? -19.258  86.977  135.112 1.000 58.640  ? 144 CYS PPP N   1 
ATOM   9717  C CA  . CYS F  1 145 ? -18.422  85.928  135.735 1.000 59.480  ? 144 CYS PPP CA  1 
ATOM   9718  C C   . CYS F  1 145 ? -17.085  85.931  135.005 1.000 60.970  ? 144 CYS PPP C   1 
ATOM   9719  O O   . CYS F  1 145 ? -17.038  85.650  133.804 1.000 59.540  ? 144 CYS PPP O   1 
ATOM   9720  C CB  . CYS F  1 145 ? -19.107  84.576  135.678 1.000 59.900  ? 144 CYS PPP CB  1 
ATOM   9721  S SG  . CYS F  1 145 ? -18.246  83.285  136.605 1.000 63.350  ? 144 CYS PPP SG  1 
ATOM   9722  N N   . ALA F  1 146 ? -16.023  86.262  135.725 1.000 64.500  ? 145 ALA PPP N   1 
ATOM   9723  C CA  . ALA F  1 146 ? -14.652  86.177  135.184 1.000 67.210  ? 145 ALA PPP CA  1 
ATOM   9724  C C   . ALA F  1 146 ? -14.142  84.758  135.426 1.000 63.200  ? 145 ALA PPP C   1 
ATOM   9725  O O   . ALA F  1 146 ? -14.251  84.244  136.550 1.000 60.410  ? 145 ALA PPP O   1 
ATOM   9726  C CB  . ALA F  1 146 ? -13.741  87.210  135.810 1.000 68.350  ? 145 ALA PPP CB  1 
ATOM   9727  N N   . VAL F  1 147 ? -13.588  84.153  134.380 1.000 64.290  ? 146 VAL PPP N   1 
ATOM   9728  C CA  . VAL F  1 147 ? -13.058  82.768  134.443 1.000 62.700  ? 146 VAL PPP CA  1 
ATOM   9729  C C   . VAL F  1 147 ? -11.539  82.849  134.393 1.000 57.860  ? 146 VAL PPP C   1 
ATOM   9730  O O   . VAL F  1 147 ? -10.986  83.487  133.499 1.000 57.590  ? 146 VAL PPP O   1 
ATOM   9731  C CB  . VAL F  1 147 ? -13.622  81.908  133.300 1.000 64.450  ? 146 VAL PPP CB  1 
ATOM   9732  C CG1 . VAL F  1 147 ? -12.976  80.535  133.303 1.000 63.040  ? 146 VAL PPP CG1 1 
ATOM   9733  C CG2 . VAL F  1 147 ? -15.134  81.797  133.385 1.000 62.840  ? 146 VAL PPP CG2 1 
ATOM   9734  N N   . SER F  1 148 ? -10.883  82.183  135.333 1.000 61.510  ? 147 SER PPP N   1 
ATOM   9735  C CA  . SER F  1 148 ? -9.400   82.158  135.396 1.000 68.190  ? 147 SER PPP CA  1 
ATOM   9736  C C   . SER F  1 148 ? -8.923   80.713  135.485 1.000 68.640  ? 147 SER PPP C   1 
ATOM   9737  O O   . SER F  1 148 ? -9.608   79.860  136.075 1.000 64.190  ? 147 SER PPP O   1 
ATOM   9738  C CB  . SER F  1 148 ? -8.869   82.979  136.544 1.000 66.650  ? 147 SER PPP CB  1 
ATOM   9739  O OG  . SER F  1 148 ? -8.838   82.202  137.731 1.000 75.820  ? 147 SER PPP OG  1 
ATOM   9740  N N   . GLY F  1 149 ? -7.751   80.463  134.910 1.000 77.120  ? 148 GLY PPP N   1 
ATOM   9741  C CA  . GLY F  1 149 ? -7.100   79.143  134.938 1.000 75.150  ? 148 GLY PPP CA  1 
ATOM   9742  C C   . GLY F  1 149 ? -7.675   78.133  133.959 1.000 80.220  ? 148 GLY PPP C   1 
ATOM   9743  O O   . GLY F  1 149 ? -7.253   76.961  134.045 1.000 72.660  ? 148 GLY PPP O   1 
ATOM   9744  N N   . ASP F  1 150 ? -8.606   78.543  133.099 1.000 82.720  ? 149 ASP PPP N   1 
ATOM   9745  C CA  . ASP F  1 150 ? -9.147   77.686  132.026 1.000 83.590  ? 149 ASP PPP CA  1 
ATOM   9746  C C   . ASP F  1 150 ? -9.836   78.596  131.021 1.000 78.970  ? 149 ASP PPP C   1 
ATOM   9747  O O   . ASP F  1 150 ? -10.224  79.733  131.346 1.000 80.930  ? 149 ASP PPP O   1 
ATOM   9748  C CB  . ASP F  1 150 ? -10.109  76.628  132.567 1.000 85.920  ? 149 ASP PPP CB  1 
ATOM   9749  C CG  . ASP F  1 150 ? -10.450  75.560  131.542 1.000 89.350  ? 149 ASP PPP CG  1 
ATOM   9750  O OD1 . ASP F  1 150 ? -9.850   75.594  130.447 1.000 92.580  ? 149 ASP PPP OD1 1 
ATOM   9751  O OD2 . ASP F  1 150 ? -11.321  74.702  131.829 1.000 86.970  ? 149 ASP PPP OD2 1 
ATOM   9752  N N   . SER F  1 151 ? -9.999   78.080  129.814 1.000 71.880  ? 150 SER PPP N   1 
ATOM   9753  C CA  . SER F  1 151 ? -10.564  78.874  128.698 1.000 69.060  ? 150 SER PPP CA  1 
ATOM   9754  C C   . SER F  1 151 ? -12.087  78.735  128.680 1.000 66.380  ? 150 SER PPP C   1 
ATOM   9755  O O   . SER F  1 151 ? -12.638  77.683  129.053 1.000 62.840  ? 150 SER PPP O   1 
ATOM   9756  C CB  . SER F  1 151 ? -9.962   78.452  127.387 1.000 65.190  ? 150 SER PPP CB  1 
ATOM   9757  O OG  . SER F  1 151 ? -10.542  79.181  126.317 1.000 66.600  ? 150 SER PPP OG  1 
ATOM   9758  N N   . ILE F  1 152 ? -12.750  79.793  128.239 1.000 71.100  ? 151 ILE PPP N   1 
ATOM   9759  C CA  . ILE F  1 152 ? -14.196  79.720  127.928 1.000 71.190  ? 151 ILE PPP CA  1 
ATOM   9760  C C   . ILE F  1 152 ? -14.411  78.672  126.837 1.000 73.390  ? 151 ILE PPP C   1 
ATOM   9761  O O   . ILE F  1 152 ? -15.437  77.970  126.854 1.000 66.230  ? 151 ILE PPP O   1 
ATOM   9762  C CB  . ILE F  1 152 ? -14.732  81.106  127.540 1.000 74.440  ? 151 ILE PPP CB  1 
ATOM   9763  C CG1 . ILE F  1 152 ? -14.947  81.984  128.776 1.000 75.050  ? 151 ILE PPP CG1 1 
ATOM   9764  C CG2 . ILE F  1 152 ? -16.008  80.983  126.732 1.000 73.520  ? 151 ILE PPP CG2 1 
ATOM   9765  C CD1 . ILE F  1 152 ? -16.024  81.504  129.710 1.000 74.930  ? 151 ILE PPP CD1 1 
ATOM   9766  N N   . SER F  1 153 ? -13.457  78.544  125.918 1.000 68.210  ? 152 SER PPP N   1 
ATOM   9767  C CA  . SER F  1 153 ? -13.580  77.629  124.759 1.000 69.820  ? 152 SER PPP CA  1 
ATOM   9768  C C   . SER F  1 153 ? -13.322  76.174  125.150 1.000 67.670  ? 152 SER PPP C   1 
ATOM   9769  O O   . SER F  1 153 ? -12.863  75.405  124.304 1.000 84.900  ? 152 SER PPP O   1 
ATOM   9770  C CB  . SER F  1 153 ? -12.656  78.060  123.647 1.000 67.260  ? 152 SER PPP CB  1 
ATOM   9771  O OG  . SER F  1 153 ? -13.171  79.189  122.953 1.000 64.320  ? 152 SER PPP OG  1 
ATOM   9772  N N   . SER F  1 154 ? -13.609  75.785  126.382 1.000 63.880  ? 153 SER PPP N   1 
ATOM   9773  C CA  . SER F  1 154 ? -13.574  74.359  126.787 1.000 61.990  ? 153 SER PPP CA  1 
ATOM   9774  C C   . SER F  1 154 ? -14.933  73.706  126.528 1.000 61.380  ? 153 SER PPP C   1 
ATOM   9775  O O   . SER F  1 154 ? -15.946  74.399  126.311 1.000 60.760  ? 153 SER PPP O   1 
ATOM   9776  C CB  . SER F  1 154 ? -13.140  74.224  128.227 1.000 64.530  ? 153 SER PPP CB  1 
ATOM   9777  O OG  . SER F  1 154 ? -11.955  74.969  128.473 1.000 68.000  ? 153 SER PPP OG  1 
ATOM   9778  N N   . SER F  1 155 ? -14.975  72.384  126.591 1.000 53.380  ? 154 SER PPP N   1 
ATOM   9779  C CA  . SER F  1 155 ? -16.178  71.601  126.230 1.000 56.730  ? 154 SER PPP CA  1 
ATOM   9780  C C   . SER F  1 155 ? -17.070  71.440  127.461 1.000 53.880  ? 154 SER PPP C   1 
ATOM   9781  O O   . SER F  1 155 ? -17.264  70.323  127.959 1.000 48.360  ? 154 SER PPP O   1 
ATOM   9782  C CB  . SER F  1 155 ? -15.803  70.288  125.590 1.000 53.350  ? 154 SER PPP CB  1 
ATOM   9783  N N   . ASN F  1 156 ? -17.642  72.553  127.912 1.000 52.840  ? 155 ASN PPP N   1 
ATOM   9784  C CA  . ASN F  1 156 ? -18.508  72.549  129.103 1.000 46.230  ? 155 ASN PPP CA  1 
ATOM   9785  C C   . ASN F  1 156 ? -19.468  73.723  129.024 1.000 41.170  ? 155 ASN PPP C   1 
ATOM   9786  O O   . ASN F  1 156 ? -19.287  74.647  128.211 1.000 35.670  ? 155 ASN PPP O   1 
ATOM   9787  C CB  . ASN F  1 156 ? -17.664  72.553  130.377 1.000 49.960  ? 155 ASN PPP CB  1 
ATOM   9788  C CG  . ASN F  1 156 ? -16.712  73.729  130.450 1.000 51.600  ? 155 ASN PPP CG  1 
ATOM   9789  O OD1 . ASN F  1 156 ? -17.028  74.830  130.017 1.000 68.700  ? 155 ASN PPP OD1 1 
ATOM   9790  N ND2 . ASN F  1 156 ? -15.516  73.500  130.961 1.000 57.050  ? 155 ASN PPP ND2 1 
ATOM   9791  N N   . TRP F  1 157 ? -20.476  73.675  129.881 1.000 41.430  ? 156 TRP PPP N   1 
ATOM   9792  C CA  . TRP F  1 157 ? -21.461  74.778  129.954 1.000 43.990  ? 156 TRP PPP CA  1 
ATOM   9793  C C   . TRP F  1 157 ? -21.094  75.714  131.098 1.000 41.770  ? 156 TRP PPP C   1 
ATOM   9794  O O   . TRP F  1 157 ? -20.540  75.291  132.117 1.000 43.860  ? 156 TRP PPP O   1 
ATOM   9795  C CB  . TRP F  1 157 ? -22.876  74.238  130.131 1.000 40.010  ? 156 TRP PPP CB  1 
ATOM   9796  C CG  . TRP F  1 157 ? -23.413  73.546  128.912 1.000 41.540  ? 156 TRP PPP CG  1 
ATOM   9797  C CD1 . TRP F  1 157 ? -23.269  72.221  128.597 1.000 40.670  ? 156 TRP PPP CD1 1 
ATOM   9798  C CD2 . TRP F  1 157 ? -24.166  74.135  127.842 1.000 40.710  ? 156 TRP PPP CD2 1 
ATOM   9799  N NE1 . TRP F  1 157 ? -23.887  71.951  127.404 1.000 43.930  ? 156 TRP PPP NE1 1 
ATOM   9800  C CE2 . TRP F  1 157 ? -24.443  73.104  126.915 1.000 40.540  ? 156 TRP PPP CE2 1 
ATOM   9801  C CE3 . TRP F  1 157 ? -24.644  75.424  127.579 1.000 38.620  ? 156 TRP PPP CE3 1 
ATOM   9802  C CZ2 . TRP F  1 157 ? -25.163  73.331  125.753 1.000 40.100  ? 156 TRP PPP CZ2 1 
ATOM   9803  C CZ3 . TRP F  1 157 ? -25.354  75.657  126.426 1.000 40.680  ? 156 TRP PPP CZ3 1 
ATOM   9804  C CH2 . TRP F  1 157 ? -25.622  74.618  125.530 1.000 45.520  ? 156 TRP PPP CH2 1 
ATOM   9805  N N   . TRP F  1 158 ? -21.409  76.985  130.898 1.000 47.090  ? 157 TRP PPP N   1 
ATOM   9806  C CA  . TRP F  1 158 ? -21.166  78.053  131.897 1.000 45.400  ? 157 TRP PPP CA  1 
ATOM   9807  C C   . TRP F  1 158 ? -22.522  78.505  132.410 1.000 42.270  ? 157 TRP PPP C   1 
ATOM   9808  O O   . TRP F  1 158 ? -23.336  78.995  131.615 1.000 39.150  ? 157 TRP PPP O   1 
ATOM   9809  C CB  . TRP F  1 158 ? -20.359  79.181  131.269 1.000 45.830  ? 157 TRP PPP CB  1 
ATOM   9810  C CG  . TRP F  1 158 ? -19.045  78.730  130.693 1.000 45.240  ? 157 TRP PPP CG  1 
ATOM   9811  C CD1 . TRP F  1 158 ? -18.718  78.627  129.373 1.000 47.160  ? 157 TRP PPP CD1 1 
ATOM   9812  C CD2 . TRP F  1 158 ? -17.875  78.310  131.420 1.000 44.540  ? 157 TRP PPP CD2 1 
ATOM   9813  N NE1 . TRP F  1 158 ? -17.428  78.180  129.230 1.000 50.590  ? 157 TRP PPP NE1 1 
ATOM   9814  C CE2 . TRP F  1 158 ? -16.892  77.965  130.470 1.000 47.060  ? 157 TRP PPP CE2 1 
ATOM   9815  C CE3 . TRP F  1 158 ? -17.568  78.184  132.780 1.000 48.750  ? 157 TRP PPP CE3 1 
ATOM   9816  C CZ2 . TRP F  1 158 ? -15.622  77.522  130.842 1.000 47.400  ? 157 TRP PPP CZ2 1 
ATOM   9817  C CZ3 . TRP F  1 158 ? -16.319  77.737  133.147 1.000 47.040  ? 157 TRP PPP CZ3 1 
ATOM   9818  C CH2 . TRP F  1 158 ? -15.359  77.415  132.187 1.000 45.960  ? 157 TRP PPP CH2 1 
ATOM   9819  N N   . SER F  1 159 ? -22.746  78.334  133.709 1.000 40.400  ? 158 SER PPP N   1 
ATOM   9820  C CA  . SER F  1 159 ? -24.107  78.292  134.283 1.000 44.480  ? 158 SER PPP CA  1 
ATOM   9821  C C   . SER F  1 159 ? -24.312  79.460  135.242 1.000 45.910  ? 158 SER PPP C   1 
ATOM   9822  O O   . SER F  1 159 ? -23.345  79.990  135.813 1.000 45.660  ? 158 SER PPP O   1 
ATOM   9823  C CB  . SER F  1 159 ? -24.362  76.993  135.013 1.000 47.320  ? 158 SER PPP CB  1 
ATOM   9824  O OG  . SER F  1 159 ? -24.049  75.869  134.203 1.000 48.410  ? 158 SER PPP OG  1 
ATOM   9825  N N   . TRP F  1 160 ? -25.578  79.794  135.449 1.000 44.870  ? 159 TRP PPP N   1 
ATOM   9826  C CA  . TRP F  1 160 ? -26.015  80.751  136.493 1.000 46.370  ? 159 TRP PPP CA  1 
ATOM   9827  C C   . TRP F  1 160 ? -27.016  80.059  137.399 1.000 44.100  ? 159 TRP PPP C   1 
ATOM   9828  O O   . TRP F  1 160 ? -28.033  79.550  136.916 1.000 42.050  ? 159 TRP PPP O   1 
ATOM   9829  C CB  . TRP F  1 160 ? -26.587  82.020  135.880 1.000 41.280  ? 159 TRP PPP CB  1 
ATOM   9830  C CG  . TRP F  1 160 ? -25.541  82.921  135.305 1.000 46.270  ? 159 TRP PPP CG  1 
ATOM   9831  C CD1 . TRP F  1 160 ? -25.252  83.111  133.984 1.000 47.970  ? 159 TRP PPP CD1 1 
ATOM   9832  C CD2 . TRP F  1 160 ? -24.634  83.760  136.036 1.000 46.650  ? 159 TRP PPP CD2 1 
ATOM   9833  N NE1 . TRP F  1 160 ? -24.232  84.012  133.841 1.000 51.250  ? 159 TRP PPP NE1 1 
ATOM   9834  C CE2 . TRP F  1 160 ? -23.831  84.428  135.085 1.000 52.120  ? 159 TRP PPP CE2 1 
ATOM   9835  C CE3 . TRP F  1 160 ? -24.425  84.020  137.394 1.000 50.120  ? 159 TRP PPP CE3 1 
ATOM   9836  C CZ2 . TRP F  1 160 ? -22.835  85.340  135.454 1.000 52.430  ? 159 TRP PPP CZ2 1 
ATOM   9837  C CZ3 . TRP F  1 160 ? -23.442  84.919  137.756 1.000 52.660  ? 159 TRP PPP CZ3 1 
ATOM   9838  C CH2 . TRP F  1 160 ? -22.661  85.573  136.797 1.000 50.900  ? 159 TRP PPP CH2 1 
ATOM   9839  N N   . VAL F  1 161 ? -26.717  80.044  138.693 1.000 44.050  ? 160 VAL PPP N   1 
ATOM   9840  C CA  . VAL F  1 161 ? -27.639  79.512  139.731 1.000 44.010  ? 160 VAL PPP CA  1 
ATOM   9841  C C   . VAL F  1 161 ? -27.844  80.612  140.772 1.000 48.600  ? 160 VAL PPP C   1 
ATOM   9842  O O   . VAL F  1 161 ? -26.878  81.299  141.135 1.000 47.670  ? 160 VAL PPP O   1 
ATOM   9843  C CB  . VAL F  1 161 ? -27.083  78.222  140.358 1.000 46.400  ? 160 VAL PPP CB  1 
ATOM   9844  C CG1 . VAL F  1 161 ? -27.996  77.713  141.462 1.000 50.210  ? 160 VAL PPP CG1 1 
ATOM   9845  C CG2 . VAL F  1 161 ? -26.862  77.149  139.299 1.000 49.280  ? 160 VAL PPP CG2 1 
ATOM   9846  N N   . ARG F  1 162 ? -29.090  80.757  141.236 1.000 41.850  ? 161 ARG PPP N   1 
ATOM   9847  C CA  . ARG F  1 162 ? -29.423  81.771  142.271 1.000 46.380  ? 161 ARG PPP CA  1 
ATOM   9848  C C   . ARG F  1 162 ? -30.020  81.084  143.505 1.000 52.120  ? 161 ARG PPP C   1 
ATOM   9849  O O   . ARG F  1 162 ? -30.608  80.002  143.354 1.000 45.030  ? 161 ARG PPP O   1 
ATOM   9850  C CB  . ARG F  1 162 ? -30.346  82.849  141.700 1.000 41.870  ? 161 ARG PPP CB  1 
ATOM   9851  C CG  . ARG F  1 162 ? -31.808  82.454  141.570 1.000 44.190  ? 161 ARG PPP CG  1 
ATOM   9852  C CD  . ARG F  1 162 ? -32.565  83.595  140.923 1.000 45.760  ? 161 ARG PPP CD  1 
ATOM   9853  N NE  . ARG F  1 162 ? -33.992  83.351  140.809 1.000 46.420  ? 161 ARG PPP NE  1 
ATOM   9854  C CZ  . ARG F  1 162 ? -34.847  84.188  140.241 1.000 51.870  ? 161 ARG PPP CZ  1 
ATOM   9855  N NH1 . ARG F  1 162 ? -34.413  85.328  139.735 1.000 51.570  ? 161 ARG PPP NH1 1 
ATOM   9856  N NH2 . ARG F  1 162 ? -36.131  83.886  140.181 1.000 44.720  ? 161 ARG PPP NH2 1 
ATOM   9857  N N   . GLN F  1 163 ? -29.840  81.688  144.683 1.000 54.880  ? 162 GLN PPP N   1 
ATOM   9858  C CA  . GLN F  1 163 ? -30.371  81.116  145.945 1.000 51.500  ? 162 GLN PPP CA  1 
ATOM   9859  C C   . GLN F  1 163 ? -31.096  82.218  146.721 1.000 54.200  ? 162 GLN PPP C   1 
ATOM   9860  O O   . GLN F  1 163 ? -30.432  83.020  147.391 1.000 46.110  ? 162 GLN PPP O   1 
ATOM   9861  C CB  . GLN F  1 163 ? -29.246  80.488  146.763 1.000 52.680  ? 162 GLN PPP CB  1 
ATOM   9862  C CG  . GLN F  1 163 ? -29.715  79.799  148.032 1.000 51.520  ? 162 GLN PPP CG  1 
ATOM   9863  C CD  . GLN F  1 163 ? -28.559  79.125  148.724 1.000 53.540  ? 162 GLN PPP CD  1 
ATOM   9864  O OE1 . GLN F  1 163 ? -27.414  79.546  148.605 1.000 49.950  ? 162 GLN PPP OE1 1 
ATOM   9865  N NE2 . GLN F  1 163 ? -28.855  78.054  149.449 1.000 50.670  ? 162 GLN PPP NE2 1 
ATOM   9866  N N   . PRO F  1 164 ? -32.437  82.291  146.631 1.000 67.650  ? 163 PRO PPP N   1 
ATOM   9867  C CA  . PRO F  1 164 ? -33.204  83.284  147.371 1.000 75.250  ? 163 PRO PPP CA  1 
ATOM   9868  C C   . PRO F  1 164 ? -33.023  83.130  148.885 1.000 82.840  ? 163 PRO PPP C   1 
ATOM   9869  O O   . PRO F  1 164 ? -32.714  82.043  149.330 1.000 77.230  ? 163 PRO PPP O   1 
ATOM   9870  C CB  . PRO F  1 164 ? -34.651  82.941  147.002 1.000 74.180  ? 163 PRO PPP CB  1 
ATOM   9871  C CG  . PRO F  1 164 ? -34.545  82.248  145.669 1.000 70.170  ? 163 PRO PPP CG  1 
ATOM   9872  C CD  . PRO F  1 164 ? -33.273  81.441  145.786 1.000 69.750  ? 163 PRO PPP CD  1 
ATOM   9873  N N   . PRO F  1 165 ? -33.206  84.203  149.686 1.000 96.850  ? 164 PRO PPP N   1 
ATOM   9874  C CA  . PRO F  1 165 ? -33.134  84.094  151.142 1.000 89.030  ? 164 PRO PPP CA  1 
ATOM   9875  C C   . PRO F  1 165 ? -34.078  82.968  151.566 1.000 80.110  ? 164 PRO PPP C   1 
ATOM   9876  O O   . PRO F  1 165 ? -35.189  82.924  151.084 1.000 76.030  ? 164 PRO PPP O   1 
ATOM   9877  C CB  . PRO F  1 165 ? -33.679  85.445  151.608 1.000 95.000  ? 164 PRO PPP CB  1 
ATOM   9878  C CG  . PRO F  1 165 ? -33.298  86.391  150.496 1.000 99.560  ? 164 PRO PPP CG  1 
ATOM   9879  C CD  . PRO F  1 165 ? -33.470  85.571  149.236 1.000 98.100  ? 164 PRO PPP CD  1 
ATOM   9880  N N   . GLY F  1 166 ? -33.622  82.085  152.452 1.000 81.660  ? 165 GLY PPP N   1 
ATOM   9881  C CA  . GLY F  1 166 ? -34.457  80.920  152.795 1.000 87.910  ? 165 GLY PPP CA  1 
ATOM   9882  C C   . GLY F  1 166 ? -34.006  79.717  151.996 1.000 89.510  ? 165 GLY PPP C   1 
ATOM   9883  O O   . GLY F  1 166 ? -34.862  78.869  151.688 1.000 83.510  ? 165 GLY PPP O   1 
ATOM   9884  N N   . LYS F  1 167 ? -32.721  79.678  151.632 1.000 93.980  ? 166 LYS PPP N   1 
ATOM   9885  C CA  . LYS F  1 167 ? -32.137  78.517  150.911 1.000 90.610  ? 166 LYS PPP CA  1 
ATOM   9886  C C   . LYS F  1 167 ? -32.851  78.284  149.582 1.000 84.870  ? 166 LYS PPP C   1 
ATOM   9887  O O   . LYS F  1 167 ? -33.491  79.227  149.079 1.000 88.190  ? 166 LYS PPP O   1 
ATOM   9888  C CB  . LYS F  1 167 ? -32.170  77.263  151.791 1.000 89.400  ? 166 LYS PPP CB  1 
ATOM   9889  N N   . GLY F  1 168 ? -32.737  77.073  149.037 1.000 79.630  ? 167 GLY PPP N   1 
ATOM   9890  C CA  . GLY F  1 168 ? -33.348  76.761  147.733 1.000 65.370  ? 167 GLY PPP CA  1 
ATOM   9891  C C   . GLY F  1 168 ? -32.432  77.177  146.593 1.000 60.660  ? 167 GLY PPP C   1 
ATOM   9892  O O   . GLY F  1 168 ? -32.246  78.381  146.405 1.000 57.090  ? 167 GLY PPP O   1 
ATOM   9893  N N   . LEU F  1 169 ? -31.890  76.207  145.863 1.000 54.290  ? 168 LEU PPP N   1 
ATOM   9894  C CA  . LEU F  1 169 ? -31.060  76.536  144.673 1.000 50.790  ? 168 LEU PPP CA  1 
ATOM   9895  C C   . LEU F  1 169 ? -31.937  76.499  143.419 1.000 52.740  ? 168 LEU PPP C   1 
ATOM   9896  O O   . LEU F  1 169 ? -32.763  75.581  143.314 1.000 50.690  ? 168 LEU PPP O   1 
ATOM   9897  C CB  . LEU F  1 169 ? -29.876  75.583  144.586 1.000 50.620  ? 168 LEU PPP CB  1 
ATOM   9898  C CG  . LEU F  1 169 ? -28.780  75.791  145.628 1.000 48.150  ? 168 LEU PPP CG  1 
ATOM   9899  C CD1 . LEU F  1 169 ? -27.860  74.585  145.679 1.000 49.330  ? 168 LEU PPP CD1 1 
ATOM   9900  C CD2 . LEU F  1 169 ? -27.977  77.049  145.328 1.000 50.300  ? 168 LEU PPP CD2 1 
ATOM   9901  N N   . GLU F  1 170 ? -31.767  77.466  142.521 1.000 48.640  ? 169 GLU PPP N   1 
ATOM   9902  C CA  . GLU F  1 170 ? -32.578  77.601  141.292 1.000 52.300  ? 169 GLU PPP CA  1 
ATOM   9903  C C   . GLU F  1 170 ? -31.648  77.756  140.091 1.000 50.310  ? 169 GLU PPP C   1 
ATOM   9904  O O   . GLU F  1 170 ? -30.881  78.732  140.012 1.000 47.140  ? 169 GLU PPP O   1 
ATOM   9905  C CB  . GLU F  1 170 ? -33.528  78.794  141.400 1.000 53.540  ? 169 GLU PPP CB  1 
ATOM   9906  C CG  . GLU F  1 170 ? -34.437  78.903  140.190 1.000 58.730  ? 169 GLU PPP CG  1 
ATOM   9907  C CD  . GLU F  1 170 ? -35.422  80.054  140.269 1.000 61.660  ? 169 GLU PPP CD  1 
ATOM   9908  O OE1 . GLU F  1 170 ? -35.277  80.886  141.182 1.000 63.150  ? 169 GLU PPP OE1 1 
ATOM   9909  O OE2 . GLU F  1 170 ? -36.317  80.117  139.406 1.000 58.370  ? 169 GLU PPP OE2 1 
ATOM   9910  N N   . TRP F  1 171 ? -31.757  76.832  139.145 1.000 49.430  ? 170 TRP PPP N   1 
ATOM   9911  C CA  . TRP F  1 171 ? -30.952  76.919  137.903 1.000 44.390  ? 170 TRP PPP CA  1 
ATOM   9912  C C   . TRP F  1 171 ? -31.559  77.963  136.981 1.000 42.510  ? 170 TRP PPP C   1 
ATOM   9913  O O   . TRP F  1 171 ? -32.733  77.847  136.618 1.000 47.520  ? 170 TRP PPP O   1 
ATOM   9914  C CB  . TRP F  1 171 ? -30.909  75.543  137.239 1.000 47.510  ? 170 TRP PPP CB  1 
ATOM   9915  C CG  . TRP F  1 171 ? -30.112  75.462  135.977 1.000 46.560  ? 170 TRP PPP CG  1 
ATOM   9916  C CD1 . TRP F  1 171 ? -28.755  75.351  135.864 1.000 47.750  ? 170 TRP PPP CD1 1 
ATOM   9917  C CD2 . TRP F  1 171 ? -30.630  75.418  134.635 1.000 45.330  ? 170 TRP PPP CD2 1 
ATOM   9918  N NE1 . TRP F  1 171 ? -28.393  75.256  134.546 1.000 48.270  ? 170 TRP PPP NE1 1 
ATOM   9919  C CE2 . TRP F  1 171 ? -29.520  75.292  133.767 1.000 46.720  ? 170 TRP PPP CE2 1 
ATOM   9920  C CE3 . TRP F  1 171 ? -31.916  75.481  134.083 1.000 44.140  ? 170 TRP PPP CE3 1 
ATOM   9921  C CZ2 . TRP F  1 171 ? -29.663  75.218  132.380 1.000 43.160  ? 170 TRP PPP CZ2 1 
ATOM   9922  C CZ3 . TRP F  1 171 ? -32.058  75.418  132.708 1.000 46.040  ? 170 TRP PPP CZ3 1 
ATOM   9923  C CH2 . TRP F  1 171 ? -30.947  75.288  131.873 1.000 43.330  ? 170 TRP PPP CH2 1 
ATOM   9924  N N   . ILE F  1 172 ? -30.761  78.945  136.591 1.000 41.700  ? 171 ILE PPP N   1 
ATOM   9925  C CA  . ILE F  1 172 ? -31.231  80.023  135.684 1.000 43.480  ? 171 ILE PPP CA  1 
ATOM   9926  C C   . ILE F  1 172 ? -31.044  79.612  134.223 1.000 45.390  ? 171 ILE PPP C   1 
ATOM   9927  O O   . ILE F  1 172 ? -32.005  79.728  133.438 1.000 42.640  ? 171 ILE PPP O   1 
ATOM   9928  C CB  . ILE F  1 172 ? -30.488  81.332  135.985 1.000 46.200  ? 171 ILE PPP CB  1 
ATOM   9929  C CG1 . ILE F  1 172 ? -30.830  81.850  137.378 1.000 45.940  ? 171 ILE PPP CG1 1 
ATOM   9930  C CG2 . ILE F  1 172 ? -30.797  82.350  134.896 1.000 44.990  ? 171 ILE PPP CG2 1 
ATOM   9931  C CD1 . ILE F  1 172 ? -29.864  82.905  137.872 1.000 48.160  ? 171 ILE PPP CD1 1 
ATOM   9932  N N   . GLY F  1 173 ? -29.835  79.199  133.871 1.000 42.590  ? 172 GLY PPP N   1 
ATOM   9933  C CA  . GLY F  1 173 ? -29.490  78.940  132.476 1.000 43.240  ? 172 GLY PPP CA  1 
ATOM   9934  C C   . GLY F  1 173 ? -28.007  78.716  132.303 1.000 40.250  ? 172 GLY PPP C   1 
ATOM   9935  O O   . GLY F  1 173 ? -27.236  78.761  133.274 1.000 39.150  ? 172 GLY PPP O   1 
ATOM   9936  N N   . GLU F  1 174 ? -27.620  78.497  131.051 1.000 41.900  ? 173 GLU PPP N   1 
ATOM   9937  C CA  . GLU F  1 174 ? -26.239  78.095  130.712 1.000 44.760  ? 173 GLU PPP CA  1 
ATOM   9938  C C   . GLU F  1 174 ? -25.917  78.562  129.302 1.000 42.020  ? 173 GLU PPP C   1 
ATOM   9939  O O   . GLU F  1 174 ? -26.801  78.612  128.440 1.000 41.610  ? 173 GLU PPP O   1 
ATOM   9940  C CB  . GLU F  1 174 ? -26.068  76.578  130.737 1.000 49.440  ? 173 GLU PPP CB  1 
ATOM   9941  C CG  . GLU F  1 174 ? -26.230  75.961  132.087 1.000 60.430  ? 173 GLU PPP CG  1 
ATOM   9942  C CD  . GLU F  1 174 ? -26.223  74.442  132.057 1.000 55.930  ? 173 GLU PPP CD  1 
ATOM   9943  O OE1 . GLU F  1 174 ? -26.270  73.830  130.948 1.000 51.170  ? 173 GLU PPP OE1 1 
ATOM   9944  O OE2 . GLU F  1 174 ? -26.191  73.868  133.161 1.000 63.030  ? 173 GLU PPP OE2 1 
ATOM   9945  N N   . ILE F  1 175 ? -24.637  78.850  129.072 1.000 41.920  ? 174 ILE PPP N   1 
ATOM   9946  C CA  . ILE F  1 175 ? -24.156  79.225  127.724 1.000 42.120  ? 174 ILE PPP CA  1 
ATOM   9947  C C   . ILE F  1 175 ? -22.954  78.361  127.361 1.000 41.530  ? 174 ILE PPP C   1 
ATOM   9948  O O   . ILE F  1 175 ? -22.133  78.006  128.221 1.000 38.210  ? 174 ILE PPP O   1 
ATOM   9949  C CB  . ILE F  1 175 ? -23.812  80.719  127.625 1.000 43.980  ? 174 ILE PPP CB  1 
ATOM   9950  C CG1 . ILE F  1 175 ? -23.622  81.115  126.160 1.000 49.700  ? 174 ILE PPP CG1 1 
ATOM   9951  C CG2 . ILE F  1 175 ? -22.582  81.042  128.453 1.000 44.690  ? 174 ILE PPP CG2 1 
ATOM   9952  C CD1 . ILE F  1 175 ? -23.738  82.608  125.883 1.000 52.140  ? 174 ILE PPP CD1 1 
ATOM   9953  N N   . TYR F  1 176 ? -22.872  78.034  126.075 1.000 41.810  ? 175 TYR PPP N   1 
ATOM   9954  C CA  . TYR F  1 176 ? -21.705  77.306  125.529 1.000 46.740  ? 175 TYR PPP CA  1 
ATOM   9955  C C   . TYR F  1 176 ? -20.808  78.318  124.828 1.000 42.250  ? 175 TYR PPP C   1 
ATOM   9956  O O   . TYR F  1 176 ? -21.289  79.357  124.366 1.000 45.920  ? 175 TYR PPP O   1 
ATOM   9957  C CB  . TYR F  1 176 ? -22.166  76.195  124.582 1.000 45.070  ? 175 TYR PPP CB  1 
ATOM   9958  C CG  . TYR F  1 176 ? -21.234  75.009  124.504 1.000 42.130  ? 175 TYR PPP CG  1 
ATOM   9959  C CD1 . TYR F  1 176 ? -21.162  74.083  125.547 1.000 40.430  ? 175 TYR PPP CD1 1 
ATOM   9960  C CD2 . TYR F  1 176 ? -20.452  74.769  123.375 1.000 41.250  ? 175 TYR PPP CD2 1 
ATOM   9961  C CE1 . TYR F  1 176 ? -20.329  72.969  125.473 1.000 43.220  ? 175 TYR PPP CE1 1 
ATOM   9962  C CE2 . TYR F  1 176 ? -19.614  73.659  123.286 1.000 39.660  ? 175 TYR PPP CE2 1 
ATOM   9963  C CZ  . TYR F  1 176 ? -19.559  72.757  124.339 1.000 42.530  ? 175 TYR PPP CZ  1 
ATOM   9964  O OH  . TYR F  1 176 ? -18.745  71.650  124.272 1.000 42.440  ? 175 TYR PPP OH  1 
ATOM   9965  N N   . HIS F  1 177 ? -19.529  78.000  124.719 1.000 44.490  ? 176 HIS PPP N   1 
ATOM   9966  C CA  . HIS F  1 177 ? -18.552  79.003  124.229 1.000 45.290  ? 176 HIS PPP CA  1 
ATOM   9967  C C   . HIS F  1 177 ? -18.948  79.507  122.851 1.000 48.750  ? 176 HIS PPP C   1 
ATOM   9968  O O   . HIS F  1 177 ? -18.647  80.657  122.518 1.000 54.490  ? 176 HIS PPP O   1 
ATOM   9969  C CB  . HIS F  1 177 ? -17.135  78.435  124.231 1.000 49.660  ? 176 HIS PPP CB  1 
ATOM   9970  C CG  . HIS F  1 177 ? -16.904  77.340  123.243 1.000 52.770  ? 176 HIS PPP CG  1 
ATOM   9971  N ND1 . HIS F  1 177 ? -16.647  77.597  121.904 1.000 53.120  ? 176 HIS PPP ND1 1 
ATOM   9972  C CD2 . HIS F  1 177 ? -16.872  75.994  123.392 1.000 49.140  ? 176 HIS PPP CD2 1 
ATOM   9973  C CE1 . HIS F  1 177 ? -16.475  76.446  121.263 1.000 52.300  ? 176 HIS PPP CE1 1 
ATOM   9974  N NE2 . HIS F  1 177 ? -16.602  75.446  122.156 1.000 48.990  ? 176 HIS PPP NE2 1 
ATOM   9975  N N   . SER F  1 178 ? -19.626  78.683  122.068 1.000 49.980  ? 177 SER PPP N   1 
ATOM   9976  C CA  . SER F  1 178 ? -20.018  79.042  120.683 1.000 49.400  ? 177 SER PPP CA  1 
ATOM   9977  C C   . SER F  1 178 ? -21.318  79.848  120.635 1.000 47.220  ? 177 SER PPP C   1 
ATOM   9978  O O   . SER F  1 178 ? -21.769  80.161  119.534 1.000 45.750  ? 177 SER PPP O   1 
ATOM   9979  C CB  . SER F  1 178 ? -20.099  77.802  119.814 1.000 50.280  ? 177 SER PPP CB  1 
ATOM   9980  O OG  . SER F  1 178 ? -21.052  76.879  120.315 1.000 49.260  ? 177 SER PPP OG  1 
ATOM   9981  N N   . GLY F  1 179 ? -21.924  80.163  121.778 1.000 50.680  ? 178 GLY PPP N   1 
ATOM   9982  C CA  . GLY F  1 179 ? -23.070  81.080  121.823 1.000 47.650  ? 178 GLY PPP CA  1 
ATOM   9983  C C   . GLY F  1 179 ? -24.387  80.430  122.186 1.000 48.650  ? 178 GLY PPP C   1 
ATOM   9984  O O   . GLY F  1 179 ? -25.278  81.164  122.676 1.000 43.510  ? 178 GLY PPP O   1 
ATOM   9985  N N   . GLY F  1 180 ? -24.547  79.117  121.983 1.000 46.810  ? 179 GLY PPP N   1 
ATOM   9986  C CA  . GLY F  1 180 ? -25.837  78.478  122.293 1.000 42.500  ? 179 GLY PPP CA  1 
ATOM   9987  C C   . GLY F  1 180 ? -26.180  78.583  123.763 1.000 42.380  ? 179 GLY PPP C   1 
ATOM   9988  O O   . GLY F  1 180 ? -25.286  78.553  124.629 1.000 38.700  ? 179 GLY PPP O   1 
ATOM   9989  N N   . THR F  1 181 ? -27.473  78.680  124.049 1.000 41.450  ? 180 THR PPP N   1 
ATOM   9990  C CA  . THR F  1 181 ? -27.949  78.880  125.436 1.000 43.400  ? 180 THR PPP CA  1 
ATOM   9991  C C   . THR F  1 181 ? -29.056  77.895  125.769 1.000 39.100  ? 180 THR PPP C   1 
ATOM   9992  O O   . THR F  1 181 ? -29.782  77.426  124.887 1.000 38.120  ? 180 THR PPP O   1 
ATOM   9993  C CB  . THR F  1 181 ? -28.424  80.318  125.669 1.000 47.950  ? 180 THR PPP CB  1 
ATOM   9994  O OG1 . THR F  1 181 ? -29.452  80.629  124.727 1.000 44.510  ? 180 THR PPP OG1 1 
ATOM   9995  C CG2 . THR F  1 181 ? -27.282  81.306  125.533 1.000 47.140  ? 180 THR PPP CG2 1 
ATOM   9996  N N   . LYS F  1 182 ? -29.166  77.596  127.049 1.000 37.470  ? 181 LYS PPP N   1 
ATOM   9997  C CA  . LYS F  1 182 ? -30.310  76.838  127.601 1.000 40.010  ? 181 LYS PPP CA  1 
ATOM   9998  C C   . LYS F  1 182 ? -30.841  77.648  128.773 1.000 40.490  ? 181 LYS PPP C   1 
ATOM   9999  O O   . LYS F  1 182 ? -30.072  77.981  129.678 1.000 41.460  ? 181 LYS PPP O   1 
ATOM   10000 C CB  . LYS F  1 182 ? -29.877  75.436  128.033 1.000 39.390  ? 181 LYS PPP CB  1 
ATOM   10001 C CG  . LYS F  1 182 ? -29.337  74.602  126.889 1.000 45.230  ? 181 LYS PPP CG  1 
ATOM   10002 C CD  . LYS F  1 182 ? -29.088  73.149  127.285 1.000 47.250  ? 181 LYS PPP CD  1 
ATOM   10003 C CE  . LYS F  1 182 ? -27.822  72.996  128.100 1.000 51.340  ? 181 LYS PPP CE  1 
ATOM   10004 N NZ  . LYS F  1 182 ? -27.529  71.570  128.400 1.000 49.000  ? 181 LYS PPP NZ  1 
ATOM   10005 N N   . TYR F  1 183 ? -32.119  77.992  128.730 1.000 38.640  ? 182 TYR PPP N   1 
ATOM   10006 C CA  . TYR F  1 183 ? -32.749  78.846  129.750 1.000 39.740  ? 182 TYR PPP CA  1 
ATOM   10007 C C   . TYR F  1 183 ? -33.802  78.052  130.508 1.000 42.410  ? 182 TYR PPP C   1 
ATOM   10008 O O   . TYR F  1 183 ? -34.476  77.182  129.952 1.000 39.650  ? 182 TYR PPP O   1 
ATOM   10009 C CB  . TYR F  1 183 ? -33.400  80.070  129.097 1.000 42.900  ? 182 TYR PPP CB  1 
ATOM   10010 C CG  . TYR F  1 183 ? -32.453  81.054  128.454 1.000 43.460  ? 182 TYR PPP CG  1 
ATOM   10011 C CD1 . TYR F  1 183 ? -31.261  81.399  129.066 1.000 45.430  ? 182 TYR PPP CD1 1 
ATOM   10012 C CD2 . TYR F  1 183 ? -32.749  81.633  127.227 1.000 47.400  ? 182 TYR PPP CD2 1 
ATOM   10013 C CE1 . TYR F  1 183 ? -30.383  82.300  128.478 1.000 50.920  ? 182 TYR PPP CE1 1 
ATOM   10014 C CE2 . TYR F  1 183 ? -31.883  82.534  126.625 1.000 51.390  ? 182 TYR PPP CE2 1 
ATOM   10015 C CZ  . TYR F  1 183 ? -30.696  82.868  127.254 1.000 48.920  ? 182 TYR PPP CZ  1 
ATOM   10016 O OH  . TYR F  1 183 ? -29.831  83.747  126.674 1.000 49.310  ? 182 TYR PPP OH  1 
ATOM   10017 N N   . ASN F  1 184 ? -33.958  78.377  131.775 1.000 42.350  ? 183 ASN PPP N   1 
ATOM   10018 C CA  . ASN F  1 184 ? -35.094  77.849  132.560 1.000 44.080  ? 183 ASN PPP CA  1 
ATOM   10019 C C   . ASN F  1 184 ? -36.390  78.399  131.969 1.000 45.220  ? 183 ASN PPP C   1 
ATOM   10020 O O   . ASN F  1 184 ? -36.502  79.605  131.714 1.000 39.840  ? 183 ASN PPP O   1 
ATOM   10021 C CB  . ASN F  1 184 ? -34.954  78.253  134.024 1.000 45.960  ? 183 ASN PPP CB  1 
ATOM   10022 C CG  . ASN F  1 184 ? -35.918  77.517  134.929 1.000 44.890  ? 183 ASN PPP CG  1 
ATOM   10023 O OD1 . ASN F  1 184 ? -37.045  77.226  134.542 1.000 48.670  ? 183 ASN PPP OD1 1 
ATOM   10024 N ND2 . ASN F  1 184 ? -35.467  77.186  136.135 1.000 46.720  ? 183 ASN PPP ND2 1 
ATOM   10025 N N   . PRO F  1 185 ? -37.390  77.539  131.678 1.000 48.250  ? 184 PRO PPP N   1 
ATOM   10026 C CA  . PRO F  1 185 ? -38.625  78.033  131.064 1.000 50.780  ? 184 PRO PPP CA  1 
ATOM   10027 C C   . PRO F  1 185 ? -39.386  79.069  131.898 1.000 51.360  ? 184 PRO PPP C   1 
ATOM   10028 O O   . PRO F  1 185 ? -40.220  79.785  131.355 1.000 51.130  ? 184 PRO PPP O   1 
ATOM   10029 C CB  . PRO F  1 185 ? -39.465  76.755  130.894 1.000 50.880  ? 184 PRO PPP CB  1 
ATOM   10030 C CG  . PRO F  1 185 ? -38.428  75.663  130.765 1.000 51.670  ? 184 PRO PPP CG  1 
ATOM   10031 C CD  . PRO F  1 185 ? -37.343  76.065  131.742 1.000 51.000  ? 184 PRO PPP CD  1 
ATOM   10032 N N   . SER F  1 186 ? -39.097  79.163  133.195 1.000 53.860  ? 185 SER PPP N   1 
ATOM   10033 C CA  . SER F  1 186 ? -39.770  80.173  134.045 1.000 52.720  ? 185 SER PPP CA  1 
ATOM   10034 C C   . SER F  1 186 ? -39.107  81.549  133.917 1.000 53.010  ? 185 SER PPP C   1 
ATOM   10035 O O   . SER F  1 186 ? -39.666  82.519  134.427 1.000 54.920  ? 185 SER PPP O   1 
ATOM   10036 C CB  . SER F  1 186 ? -39.817  79.712  135.468 1.000 50.130  ? 185 SER PPP CB  1 
ATOM   10037 O OG  . SER F  1 186 ? -38.494  79.534  135.960 1.000 56.720  ? 185 SER PPP OG  1 
ATOM   10038 N N   . LEU F  1 187 ? -37.947  81.632  133.272 1.000 49.980  ? 186 LEU PPP N   1 
ATOM   10039 C CA  . LEU F  1 187 ? -37.182  82.892  133.157 1.000 50.050  ? 186 LEU PPP CA  1 
ATOM   10040 C C   . LEU F  1 187 ? -36.945  83.254  131.696 1.000 51.910  ? 186 LEU PPP C   1 
ATOM   10041 O O   . LEU F  1 187 ? -36.318  84.296  131.452 1.000 46.020  ? 186 LEU PPP O   1 
ATOM   10042 C CB  . LEU F  1 187 ? -35.817  82.756  133.843 1.000 56.050  ? 186 LEU PPP CB  1 
ATOM   10043 C CG  . LEU F  1 187 ? -35.718  82.616  135.362 1.000 65.750  ? 186 LEU PPP CG  1 
ATOM   10044 C CD1 . LEU F  1 187 ? -34.253  82.603  135.783 1.000 72.920  ? 186 LEU PPP CD1 1 
ATOM   10045 C CD2 . LEU F  1 187 ? -36.451  83.744  136.065 1.000 67.390  ? 186 LEU PPP CD2 1 
ATOM   10046 N N   . LYS F  1 188 ? -37.411  82.436  130.752 1.000 58.220  ? 187 LYS PPP N   1 
ATOM   10047 C CA  . LYS F  1 188 ? -36.972  82.548  129.343 1.000 55.000  ? 187 LYS PPP CA  1 
ATOM   10048 C C   . LYS F  1 188 ? -37.356  83.908  128.756 1.000 54.760  ? 187 LYS PPP C   1 
ATOM   10049 O O   . LYS F  1 188 ? -36.529  84.491  128.019 1.000 56.540  ? 187 LYS PPP O   1 
ATOM   10050 C CB  . LYS F  1 188 ? -37.576  81.408  128.523 1.000 58.070  ? 187 LYS PPP CB  1 
ATOM   10051 C CG  . LYS F  1 188 ? -37.294  81.523  127.033 1.000 59.340  ? 187 LYS PPP CG  1 
ATOM   10052 N N   . SER F  1 189 ? -38.545  84.418  129.062 1.000 54.320  ? 188 SER PPP N   1 
ATOM   10053 C CA  . SER F  1 189 ? -38.951  85.743  128.528 1.000 59.400  ? 188 SER PPP CA  1 
ATOM   10054 C C   . SER F  1 189 ? -38.072  86.887  129.059 1.000 54.270  ? 188 SER PPP C   1 
ATOM   10055 O O   . SER F  1 189 ? -37.948  87.901  128.370 1.000 63.020  ? 188 SER PPP O   1 
ATOM   10056 C CB  . SER F  1 189 ? -40.411  86.019  128.783 1.000 58.150  ? 188 SER PPP CB  1 
ATOM   10057 O OG  . SER F  1 189 ? -40.739  85.790  130.145 1.000 62.570  ? 188 SER PPP OG  1 
ATOM   10058 N N   . ARG F  1 190 ? -37.444  86.710  130.214 1.000 53.930  ? 189 ARG PPP N   1 
ATOM   10059 C CA  . ARG F  1 190 ? -36.742  87.808  130.922 1.000 56.100  ? 189 ARG PPP CA  1 
ATOM   10060 C C   . ARG F  1 190 ? -35.221  87.707  130.836 1.000 54.910  ? 189 ARG PPP C   1 
ATOM   10061 O O   . ARG F  1 190 ? -34.554  88.723  131.074 1.000 50.340  ? 189 ARG PPP O   1 
ATOM   10062 C CB  . ARG F  1 190 ? -37.109  87.813  132.408 1.000 57.950  ? 189 ARG PPP CB  1 
ATOM   10063 C CG  . ARG F  1 190 ? -38.576  88.067  132.680 1.000 60.660  ? 189 ARG PPP CG  1 
ATOM   10064 C CD  . ARG F  1 190 ? -38.831  88.516  134.107 1.000 61.590  ? 189 ARG PPP CD  1 
ATOM   10065 N NE  . ARG F  1 190 ? -38.576  87.508  135.128 1.000 55.950  ? 189 ARG PPP NE  1 
ATOM   10066 C CZ  . ARG F  1 190 ? -37.785  87.673  136.186 1.000 56.290  ? 189 ARG PPP CZ  1 
ATOM   10067 N NH1 . ARG F  1 190 ? -37.129  88.818  136.362 1.000 52.360  ? 189 ARG PPP NH1 1 
ATOM   10068 N NH2 . ARG F  1 190 ? -37.655  86.696  137.069 1.000 53.470  ? 189 ARG PPP NH2 1 
ATOM   10069 N N   . VAL F  1 191 ? -34.667  86.538  130.529 1.000 51.290  ? 190 VAL PPP N   1 
ATOM   10070 C CA  . VAL F  1 191 ? -33.228  86.288  130.784 1.000 50.540  ? 190 VAL PPP CA  1 
ATOM   10071 C C   . VAL F  1 191 ? -32.463  86.329  129.463 1.000 52.980  ? 190 VAL PPP C   1 
ATOM   10072 O O   . VAL F  1 191 ? -32.991  86.006  128.401 1.000 54.770  ? 190 VAL PPP O   1 
ATOM   10073 C CB  . VAL F  1 191 ? -33.042  84.966  131.543 1.000 55.280  ? 190 VAL PPP CB  1 
ATOM   10074 C CG1 . VAL F  1 191 ? -33.246  83.767  130.628 1.000 56.030  ? 190 VAL PPP CG1 1 
ATOM   10075 C CG2 . VAL F  1 191 ? -31.687  84.929  132.211 1.000 55.210  ? 190 VAL PPP CG2 1 
ATOM   10076 N N   . THR F  1 192 ? -31.221  86.770  129.562 1.000 54.310  ? 191 THR PPP N   1 
ATOM   10077 C CA  . THR F  1 192 ? -30.226  86.676  128.477 1.000 57.970  ? 191 THR PPP CA  1 
ATOM   10078 C C   . THR F  1 192 ? -28.905  86.294  129.129 1.000 52.680  ? 191 THR PPP C   1 
ATOM   10079 O O   . THR F  1 192 ? -28.514  86.908  130.127 1.000 47.530  ? 191 THR PPP O   1 
ATOM   10080 C CB  . THR F  1 192 ? -30.086  87.983  127.690 1.000 62.580  ? 191 THR PPP CB  1 
ATOM   10081 O OG1 . THR F  1 192 ? -31.311  88.298  127.031 1.000 61.720  ? 191 THR PPP OG1 1 
ATOM   10082 C CG2 . THR F  1 192 ? -28.977  87.881  126.666 1.000 67.020  ? 191 THR PPP CG2 1 
ATOM   10083 N N   . ILE F  1 193 ? -28.252  85.287  128.573 1.000 45.640  ? 192 ILE PPP N   1 
ATOM   10084 C CA  . ILE F  1 193 ? -26.878  84.929  128.970 1.000 42.710  ? 192 ILE PPP CA  1 
ATOM   10085 C C   . ILE F  1 193 ? -25.999  85.125  127.745 1.000 44.360  ? 192 ILE PPP C   1 
ATOM   10086 O O   . ILE F  1 193 ? -26.380  84.702  126.640 1.000 47.090  ? 192 ILE PPP O   1 
ATOM   10087 C CB  . ILE F  1 193 ? -26.790  83.500  129.512 1.000 42.730  ? 192 ILE PPP CB  1 
ATOM   10088 C CG1 . ILE F  1 193 ? -27.738  83.308  130.699 1.000 44.660  ? 192 ILE PPP CG1 1 
ATOM   10089 C CG2 . ILE F  1 193 ? -25.347  83.180  129.890 1.000 41.970  ? 192 ILE PPP CG2 1 
ATOM   10090 C CD1 . ILE F  1 193 ? -27.834  81.872  131.164 1.000 40.670  ? 192 ILE PPP CD1 1 
ATOM   10091 N N   . SER F  1 194 ? -24.855  85.759  127.942 1.000 43.700  ? 193 SER PPP N   1 
ATOM   10092 C CA  . SER F  1 194 ? -23.939  86.086  126.832 1.000 45.800  ? 193 SER PPP CA  1 
ATOM   10093 C C   . SER F  1 194 ? -22.544  85.599  127.200 1.000 47.820  ? 193 SER PPP C   1 
ATOM   10094 O O   . SER F  1 194 ? -22.241  85.334  128.373 1.000 46.410  ? 193 SER PPP O   1 
ATOM   10095 C CB  . SER F  1 194 ? -23.959  87.564  126.507 1.000 49.100  ? 193 SER PPP CB  1 
ATOM   10096 O OG  . SER F  1 194 ? -23.687  88.337  127.677 1.000 58.370  ? 193 SER PPP OG  1 
ATOM   10097 N N   . VAL F  1 195 ? -21.710  85.471  126.177 1.000 51.530  ? 194 VAL PPP N   1 
ATOM   10098 C CA  . VAL F  1 195 ? -20.321  84.997  126.379 1.000 56.530  ? 194 VAL PPP CA  1 
ATOM   10099 C C   . VAL F  1 195 ? -19.393  85.937  125.612 1.000 53.970  ? 194 VAL PPP C   1 
ATOM   10100 O O   . VAL F  1 195 ? -19.756  86.440  124.540 1.000 61.590  ? 194 VAL PPP O   1 
ATOM   10101 C CB  . VAL F  1 195 ? -20.179  83.533  125.937 1.000 57.440  ? 194 VAL PPP CB  1 
ATOM   10102 C CG1 . VAL F  1 195 ? -20.512  83.367  124.463 1.000 56.230  ? 194 VAL PPP CG1 1 
ATOM   10103 C CG2 . VAL F  1 195 ? -18.783  83.040  126.253 1.000 57.960  ? 194 VAL PPP CG2 1 
ATOM   10104 N N   . ASP F  1 196 ? -18.216  86.170  126.169 1.000 61.090  ? 195 ASP PPP N   1 
ATOM   10105 C CA  . ASP F  1 196 ? -17.213  87.072  125.556 1.000 66.470  ? 195 ASP PPP CA  1 
ATOM   10106 C C   . ASP F  1 196 ? -15.859  86.384  125.640 1.000 64.870  ? 195 ASP PPP C   1 
ATOM   10107 O O   . ASP F  1 196 ? -15.202  86.454  126.695 1.000 66.570  ? 195 ASP PPP O   1 
ATOM   10108 C CB  . ASP F  1 196 ? -17.215  88.437  126.244 1.000 73.010  ? 195 ASP PPP CB  1 
ATOM   10109 C CG  . ASP F  1 196 ? -16.612  89.522  125.371 1.000 82.470  ? 195 ASP PPP CG  1 
ATOM   10110 O OD1 . ASP F  1 196 ? -17.345  90.075  124.522 1.000 84.240  ? 195 ASP PPP OD1 1 
ATOM   10111 O OD2 . ASP F  1 196 ? -15.410  89.809  125.536 1.000 88.320  ? 195 ASP PPP OD2 1 
ATOM   10112 N N   . LYS F  1 197 ? -15.452  85.740  124.556 1.000 71.380  ? 196 LYS PPP N   1 
ATOM   10113 C CA  . LYS F  1 197 ? -14.176  84.981  124.552 1.000 73.390  ? 196 LYS PPP CA  1 
ATOM   10114 C C   . LYS F  1 197 ? -12.988  85.926  124.736 1.000 71.880  ? 196 LYS PPP C   1 
ATOM   10115 O O   . LYS F  1 197 ? -11.978  85.498  125.319 1.000 67.940  ? 196 LYS PPP O   1 
ATOM   10116 C CB  . LYS F  1 197 ? -14.049  84.173  123.262 1.000 65.470  ? 196 LYS PPP CB  1 
ATOM   10117 N N   . SER F  1 198 ? -13.105  87.171  124.284 1.000 76.320  ? 197 SER PPP N   1 
ATOM   10118 C CA  . SER F  1 198 ? -11.976  88.136  124.334 1.000 80.980  ? 197 SER PPP CA  1 
ATOM   10119 C C   . SER F  1 198 ? -11.490  88.331  125.775 1.000 85.250  ? 197 SER PPP C   1 
ATOM   10120 O O   . SER F  1 198 ? -10.278  88.284  126.028 1.000 87.120  ? 197 SER PPP O   1 
ATOM   10121 C CB  . SER F  1 198 ? -12.361  89.448  123.710 1.000 82.970  ? 197 SER PPP CB  1 
ATOM   10122 O OG  . SER F  1 198 ? -12.602  89.284  122.320 1.000 92.110  ? 197 SER PPP OG  1 
ATOM   10123 N N   . LYS F  1 199 ? -12.416  88.523  126.709 1.000 82.250  ? 198 LYS PPP N   1 
ATOM   10124 C CA  . LYS F  1 199 ? -12.053  88.754  128.125 1.000 80.170  ? 198 LYS PPP CA  1 
ATOM   10125 C C   . LYS F  1 199 ? -12.253  87.494  128.965 1.000 80.940  ? 198 LYS PPP C   1 
ATOM   10126 O O   . LYS F  1 199 ? -12.127  87.594  130.200 1.000 80.000  ? 198 LYS PPP O   1 
ATOM   10127 C CB  . LYS F  1 199 ? -12.873  89.916  128.685 1.000 80.810  ? 198 LYS PPP CB  1 
ATOM   10128 C CG  . LYS F  1 199 ? -14.355  89.626  128.885 1.000 82.830  ? 198 LYS PPP CG  1 
ATOM   10129 N N   . ASN F  1 200 ? -12.579  86.359  128.345 1.000 74.990  ? 199 ASN PPP N   1 
ATOM   10130 C CA  . ASN F  1 200 ? -12.742  85.070  129.066 1.000 66.990  ? 199 ASN PPP CA  1 
ATOM   10131 C C   . ASN F  1 200 ? -13.820  85.163  130.149 1.000 59.710  ? 199 ASN PPP C   1 
ATOM   10132 O O   . ASN F  1 200 ? -13.624  84.693  131.268 1.000 51.910  ? 199 ASN PPP O   1 
ATOM   10133 C CB  . ASN F  1 200 ? -11.412  84.622  129.670 1.000 69.060  ? 199 ASN PPP CB  1 
ATOM   10134 C CG  . ASN F  1 200 ? -11.312  83.114  129.778 1.000 71.140  ? 199 ASN PPP CG  1 
ATOM   10135 O OD1 . ASN F  1 200 ? -11.845  82.390  128.940 1.000 72.370  ? 199 ASN PPP OD1 1 
ATOM   10136 N ND2 . ASN F  1 200 ? -10.649  82.624  130.813 1.000 69.250  ? 199 ASN PPP ND2 1 
ATOM   10137 N N   . HIS F  1 201 ? -14.947  85.758  129.806 1.000 60.400  ? 200 HIS PPP N   1 
ATOM   10138 C CA  . HIS F  1 201 ? -16.042  85.980  130.774 1.000 60.620  ? 200 HIS PPP CA  1 
ATOM   10139 C C   . HIS F  1 201 ? -17.373  85.618  130.123 1.000 55.780  ? 200 HIS PPP C   1 
ATOM   10140 O O   . HIS F  1 201 ? -17.488  85.562  128.894 1.000 54.040  ? 200 HIS PPP O   1 
ATOM   10141 C CB  . HIS F  1 201 ? -16.045  87.424  131.290 1.000 59.790  ? 200 HIS PPP CB  1 
ATOM   10142 N N   . PHE F  1 202 ? -18.374  85.394  130.972 1.000 54.900  ? 201 PHE PPP N   1 
ATOM   10143 C CA  . PHE F  1 202 ? -19.782  85.250  130.532 1.000 52.910  ? 201 PHE PPP CA  1 
ATOM   10144 C C   . PHE F  1 202 ? -20.653  86.027  131.501 1.000 49.470  ? 201 PHE PPP C   1 
ATOM   10145 O O   . PHE F  1 202 ? -20.288  86.235  132.663 1.000 47.720  ? 201 PHE PPP O   1 
ATOM   10146 C CB  . PHE F  1 202 ? -20.199  83.781  130.431 1.000 48.110  ? 201 PHE PPP CB  1 
ATOM   10147 C CG  . PHE F  1 202 ? -20.197  83.021  131.731 1.000 46.710  ? 201 PHE PPP CG  1 
ATOM   10148 C CD1 . PHE F  1 202 ? -19.018  82.510  132.257 1.000 47.360  ? 201 PHE PPP CD1 1 
ATOM   10149 C CD2 . PHE F  1 202 ? -21.382  82.751  132.391 1.000 48.140  ? 201 PHE PPP CD2 1 
ATOM   10150 C CE1 . PHE F  1 202 ? -19.020  81.792  133.441 1.000 50.520  ? 201 PHE PPP CE1 1 
ATOM   10151 C CE2 . PHE F  1 202 ? -21.384  82.034  133.578 1.000 48.450  ? 201 PHE PPP CE2 1 
ATOM   10152 C CZ  . PHE F  1 202 ? -20.204  81.555  134.098 1.000 48.030  ? 201 PHE PPP CZ  1 
ATOM   10153 N N   . SER F  1 203 ? -21.809  86.458  131.007 1.000 50.470  ? 202 SER PPP N   1 
ATOM   10154 C CA  . SER F  1 203 ? -22.632  87.460  131.720 1.000 56.290  ? 202 SER PPP CA  1 
ATOM   10155 C C   . SER F  1 203 ? -24.094  87.032  131.784 1.000 55.380  ? 202 SER PPP C   1 
ATOM   10156 O O   . SER F  1 203 ? -24.563  86.226  130.973 1.000 61.430  ? 202 SER PPP O   1 
ATOM   10157 C CB  . SER F  1 203 ? -22.482  88.827  131.081 1.000 60.520  ? 202 SER PPP CB  1 
ATOM   10158 O OG  . SER F  1 203 ? -21.123  89.100  130.759 1.000 63.990  ? 202 SER PPP OG  1 
ATOM   10159 N N   . LEU F  1 204 ? -24.801  87.622  132.735 1.000 51.810  ? 203 LEU PPP N   1 
ATOM   10160 C CA  . LEU F  1 204 ? -26.244  87.379  132.968 1.000 48.010  ? 203 LEU PPP CA  1 
ATOM   10161 C C   . LEU F  1 204 ? -26.989  88.707  132.878 1.000 48.480  ? 203 LEU PPP C   1 
ATOM   10162 O O   . LEU F  1 204 ? -26.547  89.705  133.450 1.000 48.840  ? 203 LEU PPP O   1 
ATOM   10163 C CB  . LEU F  1 204 ? -26.453  86.738  134.341 1.000 47.210  ? 203 LEU PPP CB  1 
ATOM   10164 C CG  . LEU F  1 204 ? -27.916  86.544  134.748 1.000 46.180  ? 203 LEU PPP CG  1 
ATOM   10165 C CD1 . LEU F  1 204 ? -28.624  85.640  133.757 1.000 49.910  ? 203 LEU PPP CD1 1 
ATOM   10166 C CD2 . LEU F  1 204 ? -28.032  85.957  136.147 1.000 46.550  ? 203 LEU PPP CD2 1 
ATOM   10167 N N   . LYS F  1 205 ? -28.092  88.704  132.154 1.000 53.540  ? 204 LYS PPP N   1 
ATOM   10168 C CA  . LYS F  1 205 ? -29.058  89.825  132.134 1.000 55.440  ? 204 LYS PPP CA  1 
ATOM   10169 C C   . LYS F  1 205 ? -30.417  89.262  132.528 1.000 57.690  ? 204 LYS PPP C   1 
ATOM   10170 O O   . LYS F  1 205 ? -30.899  88.312  131.897 1.000 56.780  ? 204 LYS PPP O   1 
ATOM   10171 C CB  . LYS F  1 205 ? -29.123  90.482  130.760 1.000 60.730  ? 204 LYS PPP CB  1 
ATOM   10172 C CG  . LYS F  1 205 ? -27.936  91.374  130.425 1.000 66.150  ? 204 LYS PPP CG  1 
ATOM   10173 C CD  . LYS F  1 205 ? -28.235  92.327  129.278 1.000 67.840  ? 204 LYS PPP CD  1 
ATOM   10174 N N   . LEU F  1 206 ? -31.010  89.831  133.571 1.000 56.390  ? 205 LEU PPP N   1 
ATOM   10175 C CA  . LEU F  1 206 ? -32.383  89.475  133.984 1.000 52.600  ? 205 LEU PPP CA  1 
ATOM   10176 C C   . LEU F  1 206 ? -33.214  90.752  133.981 1.000 60.340  ? 205 LEU PPP C   1 
ATOM   10177 O O   . LEU F  1 206 ? -32.894  91.699  134.709 1.000 62.590  ? 205 LEU PPP O   1 
ATOM   10178 C CB  . LEU F  1 206 ? -32.365  88.797  135.351 1.000 54.970  ? 205 LEU PPP CB  1 
ATOM   10179 C CG  . LEU F  1 206 ? -33.697  88.206  135.802 1.000 57.490  ? 205 LEU PPP CG  1 
ATOM   10180 C CD1 . LEU F  1 206 ? -34.184  87.157  134.816 1.000 59.020  ? 205 LEU PPP CD1 1 
ATOM   10181 C CD2 . LEU F  1 206 ? -33.532  87.585  137.181 1.000 60.150  ? 205 LEU PPP CD2 1 
ATOM   10182 N N   . ARG F  1 207 ? -34.264  90.760  133.177 1.000 59.950  ? 206 ARG PPP N   1 
ATOM   10183 C CA  . ARG F  1 207 ? -35.083  91.972  132.961 1.000 61.020  ? 206 ARG PPP CA  1 
ATOM   10184 C C   . ARG F  1 207 ? -36.296  91.972  133.883 1.000 58.120  ? 206 ARG PPP C   1 
ATOM   10185 O O   . ARG F  1 207 ? -36.720  90.927  134.397 1.000 56.090  ? 206 ARG PPP O   1 
ATOM   10186 C CB  . ARG F  1 207 ? -35.536  92.059  131.507 1.000 57.870  ? 206 ARG PPP CB  1 
ATOM   10187 C CG  . ARG F  1 207 ? -34.393  92.205  130.516 1.000 64.160  ? 206 ARG PPP CG  1 
ATOM   10188 C CD  . ARG F  1 207 ? -34.875  91.968  129.094 1.000 64.400  ? 206 ARG PPP CD  1 
ATOM   10189 N NE  . ARG F  1 207 ? -33.745  91.852  128.182 1.000 71.800  ? 206 ARG PPP NE  1 
ATOM   10190 C CZ  . ARG F  1 207 ? -33.007  90.752  128.007 1.000 75.280  ? 206 ARG PPP CZ  1 
ATOM   10191 N NH1 . ARG F  1 207 ? -33.287  89.653  128.688 1.000 65.630  ? 206 ARG PPP NH1 1 
ATOM   10192 N NH2 . ARG F  1 207 ? -31.993  90.757  127.160 1.000 79.280  ? 206 ARG PPP NH2 1 
ATOM   10193 N N   . SER F  1 208 ? -36.836  93.170  134.085 1.000 59.070  ? 207 SER PPP N   1 
ATOM   10194 C CA  . SER F  1 208 ? -38.136  93.380  134.766 1.000 55.530  ? 207 SER PPP CA  1 
ATOM   10195 C C   . SER F  1 208 ? -38.109  92.733  136.153 1.000 54.760  ? 207 SER PPP C   1 
ATOM   10196 O O   . SER F  1 208 ? -39.022  91.978  136.507 1.000 52.940  ? 207 SER PPP O   1 
ATOM   10197 C CB  . SER F  1 208 ? -39.265  92.851  133.919 1.000 56.590  ? 207 SER PPP CB  1 
ATOM   10198 O OG  . SER F  1 208 ? -39.315  93.530  132.676 1.000 57.210  ? 207 SER PPP OG  1 
ATOM   10199 N N   . VAL F  1 209 ? -37.081  93.050  136.929 1.000 51.930  ? 208 VAL PPP N   1 
ATOM   10200 C CA  . VAL F  1 209 ? -36.893  92.360  138.224 1.000 54.930  ? 208 VAL PPP CA  1 
ATOM   10201 C C   . VAL F  1 209 ? -38.010  92.749  139.190 1.000 55.410  ? 208 VAL PPP C   1 
ATOM   10202 O O   . VAL F  1 209 ? -38.611  93.829  139.082 1.000 51.580  ? 208 VAL PPP O   1 
ATOM   10203 C CB  . VAL F  1 209 ? -35.512  92.677  138.810 1.000 58.590  ? 208 VAL PPP CB  1 
ATOM   10204 C CG1 . VAL F  1 209 ? -34.421  92.244  137.844 1.000 58.670  ? 208 VAL PPP CG1 1 
ATOM   10205 C CG2 . VAL F  1 209 ? -35.408  94.149  139.159 1.000 56.630  ? 208 VAL PPP CG2 1 
ATOM   10206 N N   . THR F  1 210 ? -38.284  91.840  140.120 1.000 49.940  ? 209 THR PPP N   1 
ATOM   10207 C CA  . THR F  1 210 ? -39.204  92.091  141.246 1.000 51.980  ? 209 THR PPP CA  1 
ATOM   10208 C C   . THR F  1 210 ? -38.516  91.624  142.514 1.000 53.300  ? 209 THR PPP C   1 
ATOM   10209 O O   . THR F  1 210 ? -37.364  91.157  142.474 1.000 52.030  ? 209 THR PPP O   1 
ATOM   10210 C CB  . THR F  1 210 ? -40.547  91.380  141.043 1.000 56.140  ? 209 THR PPP CB  1 
ATOM   10211 O OG1 . THR F  1 210 ? -40.387  89.981  141.260 1.000 55.490  ? 209 THR PPP OG1 1 
ATOM   10212 C CG2 . THR F  1 210 ? -41.106  91.602  139.657 1.000 56.610  ? 209 THR PPP CG2 1 
ATOM   10213 N N   . ALA F  1 211 ? -39.221  91.716  143.632 1.000 58.600  ? 210 ALA PPP N   1 
ATOM   10214 C CA  . ALA F  1 211 ? -38.692  91.241  144.932 1.000 57.690  ? 210 ALA PPP CA  1 
ATOM   10215 C C   . ALA F  1 211 ? -38.348  89.753  144.860 1.000 58.560  ? 210 ALA PPP C   1 
ATOM   10216 O O   . ALA F  1 211 ? -37.388  89.323  145.510 1.000 56.740  ? 210 ALA PPP O   1 
ATOM   10217 C CB  . ALA F  1 211 ? -39.672  91.512  146.050 1.000 57.130  ? 210 ALA PPP CB  1 
ATOM   10218 N N   . ALA F  1 212 ? -39.109  88.975  144.096 1.000 56.640  ? 211 ALA PPP N   1 
ATOM   10219 C CA  . ALA F  1 212 ? -38.854  87.525  143.980 1.000 57.140  ? 211 ALA PPP CA  1 
ATOM   10220 C C   . ALA F  1 212 ? -37.455  87.252  143.417 1.000 56.550  ? 211 ALA PPP C   1 
ATOM   10221 O O   . ALA F  1 212 ? -36.997  86.112  143.507 1.000 54.980  ? 211 ALA PPP O   1 
ATOM   10222 C CB  . ALA F  1 212 ? -39.916  86.869  143.131 1.000 60.110  ? 211 ALA PPP CB  1 
ATOM   10223 N N   . ASP F  1 213 ? -36.788  88.269  142.866 1.000 58.200  ? 212 ASP PPP N   1 
ATOM   10224 C CA  . ASP F  1 213 ? -35.458  88.119  142.237 1.000 56.070  ? 212 ASP PPP CA  1 
ATOM   10225 C C   . ASP F  1 213 ? -34.310  88.397  143.197 1.000 54.780  ? 212 ASP PPP C   1 
ATOM   10226 O O   . ASP F  1 213 ? -33.159  88.212  142.780 1.000 48.830  ? 212 ASP PPP O   1 
ATOM   10227 C CB  . ASP F  1 213 ? -35.351  89.030  141.021 1.000 57.060  ? 212 ASP PPP CB  1 
ATOM   10228 C CG  . ASP F  1 213 ? -36.289  88.611  139.904 1.000 62.340  ? 212 ASP PPP CG  1 
ATOM   10229 O OD1 . ASP F  1 213 ? -36.439  87.391  139.678 1.000 67.650  ? 212 ASP PPP OD1 1 
ATOM   10230 O OD2 . ASP F  1 213 ? -36.884  89.507  139.266 1.000 61.370  ? 212 ASP PPP OD2 1 
ATOM   10231 N N   . THR F  1 214 ? -34.583  88.816  144.426 1.000 53.370  ? 213 THR PPP N   1 
ATOM   10232 C CA  . THR F  1 214 ? -33.495  89.047  145.407 1.000 56.720  ? 213 THR PPP CA  1 
ATOM   10233 C C   . THR F  1 214 ? -32.931  87.697  145.836 1.000 56.350  ? 213 THR PPP C   1 
ATOM   10234 O O   . THR F  1 214 ? -33.693  86.813  146.278 1.000 50.130  ? 213 THR PPP O   1 
ATOM   10235 C CB  . THR F  1 214 ? -33.986  89.835  146.625 1.000 59.550  ? 213 THR PPP CB  1 
ATOM   10236 O OG1 . THR F  1 214 ? -34.793  88.980  147.432 1.000 61.560  ? 213 THR PPP OG1 1 
ATOM   10237 C CG2 . THR F  1 214 ? -34.795  91.045  146.214 1.000 58.680  ? 213 THR PPP CG2 1 
ATOM   10238 N N   . ALA F  1 215 ? -31.619  87.552  145.727 1.000 53.230  ? 214 ALA PPP N   1 
ATOM   10239 C CA  . ALA F  1 215 ? -30.976  86.259  146.025 1.000 56.530  ? 214 ALA PPP CA  1 
ATOM   10240 C C   . ALA F  1 215 ? -29.467  86.450  146.018 1.000 50.140  ? 214 ALA PPP C   1 
ATOM   10241 O O   . ALA F  1 215 ? -28.959  87.523  145.672 1.000 52.440  ? 214 ALA PPP O   1 
ATOM   10242 C CB  . ALA F  1 215 ? -31.388  85.209  145.001 1.000 59.830  ? 214 ALA PPP CB  1 
ATOM   10243 N N   . VAL F  1 216 ? -28.773  85.389  146.390 1.000 51.270  ? 215 VAL PPP N   1 
ATOM   10244 C CA  . VAL F  1 216 ? -27.331  85.268  146.068 1.000 51.660  ? 215 VAL PPP CA  1 
ATOM   10245 C C   . VAL F  1 216 ? -27.233  84.549  144.719 1.000 52.660  ? 215 VAL PPP C   1 
ATOM   10246 O O   . VAL F  1 216 ? -27.826  83.475  144.536 1.000 46.260  ? 215 VAL PPP O   1 
ATOM   10247 C CB  . VAL F  1 216 ? -26.552  84.554  147.179 1.000 51.270  ? 215 VAL PPP CB  1 
ATOM   10248 C CG1 . VAL F  1 216 ? -27.217  83.258  147.611 1.000 56.300  ? 215 VAL PPP CG1 1 
ATOM   10249 C CG2 . VAL F  1 216 ? -25.128  84.306  146.716 1.000 46.260  ? 215 VAL PPP CG2 1 
ATOM   10250 N N   . TYR F  1 217 ? -26.531  85.165  143.784 1.000 45.850  ? 216 TYR PPP N   1 
ATOM   10251 C CA  . TYR F  1 217 ? -26.345  84.623  142.426 1.000 51.440  ? 216 TYR PPP CA  1 
ATOM   10252 C C   . TYR F  1 217 ? -24.969  83.975  142.334 1.000 56.480  ? 216 TYR PPP C   1 
ATOM   10253 O O   . TYR F  1 217 ? -23.970  84.541  142.811 1.000 50.990  ? 216 TYR PPP O   1 
ATOM   10254 C CB  . TYR F  1 217 ? -26.503  85.730  141.384 1.000 48.330  ? 216 TYR PPP CB  1 
ATOM   10255 C CG  . TYR F  1 217 ? -27.933  86.155  141.186 1.000 49.210  ? 216 TYR PPP CG  1 
ATOM   10256 C CD1 . TYR F  1 217 ? -28.649  86.789  142.192 1.000 52.420  ? 216 TYR PPP CD1 1 
ATOM   10257 C CD2 . TYR F  1 217 ? -28.597  85.882  140.000 1.000 51.340  ? 216 TYR PPP CD2 1 
ATOM   10258 C CE1 . TYR F  1 217 ? -29.974  87.168  142.010 1.000 49.490  ? 216 TYR PPP CE1 1 
ATOM   10259 C CE2 . TYR F  1 217 ? -29.921  86.248  139.804 1.000 52.680  ? 216 TYR PPP CE2 1 
ATOM   10260 C CZ  . TYR F  1 217 ? -30.613  86.892  140.815 1.000 47.990  ? 216 TYR PPP CZ  1 
ATOM   10261 O OH  . TYR F  1 217 ? -31.919  87.236  140.610 1.000 45.430  ? 216 TYR PPP OH  1 
ATOM   10262 N N   . TYR F  1 218 ? -24.937  82.798  141.718 1.000 49.760  ? 217 TYR PPP N   1 
ATOM   10263 C CA  . TYR F  1 218 ? -23.687  82.044  141.494 1.000 50.980  ? 217 TYR PPP CA  1 
ATOM   10264 C C   . TYR F  1 218 ? -23.518  81.780  140.004 1.000 49.540  ? 217 TYR PPP C   1 
ATOM   10265 O O   . TYR F  1 218 ? -24.469  81.379  139.314 1.000 48.880  ? 217 TYR PPP O   1 
ATOM   10266 C CB  . TYR F  1 218 ? -23.690  80.705  142.229 1.000 50.760  ? 217 TYR PPP CB  1 
ATOM   10267 C CG  . TYR F  1 218 ? -23.820  80.770  143.725 1.000 52.010  ? 217 TYR PPP CG  1 
ATOM   10268 C CD1 . TYR F  1 218 ? -22.718  81.005  144.541 1.000 52.400  ? 217 TYR PPP CD1 1 
ATOM   10269 C CD2 . TYR F  1 218 ? -25.050  80.563  144.330 1.000 54.210  ? 217 TYR PPP CD2 1 
ATOM   10270 C CE1 . TYR F  1 218 ? -22.837  81.042  145.924 1.000 49.140  ? 217 TYR PPP CE1 1 
ATOM   10271 C CE2 . TYR F  1 218 ? -25.184  80.600  145.708 1.000 58.130  ? 217 TYR PPP CE2 1 
ATOM   10272 C CZ  . TYR F  1 218 ? -24.076  80.837  146.502 1.000 49.810  ? 217 TYR PPP CZ  1 
ATOM   10273 O OH  . TYR F  1 218 ? -24.237  80.852  147.849 1.000 54.540  ? 217 TYR PPP OH  1 
ATOM   10274 N N   . CYS F  1 219 ? -22.305  81.983  139.524 1.000 45.840  ? 218 CYS PPP N   1 
ATOM   10275 C CA  . CYS F  1 219 ? -21.887  81.399  138.243 1.000 47.990  ? 218 CYS PPP CA  1 
ATOM   10276 C C   . CYS F  1 219 ? -21.163  80.099  138.558 1.000 48.720  ? 218 CYS PPP C   1 
ATOM   10277 O O   . CYS F  1 219 ? -20.576  79.951  139.636 1.000 50.150  ? 218 CYS PPP O   1 
ATOM   10278 C CB  . CYS F  1 219 ? -21.050  82.360  137.422 1.000 49.660  ? 218 CYS PPP CB  1 
ATOM   10279 S SG  . CYS F  1 219 ? -19.496  82.874  138.203 1.000 60.250  ? 218 CYS PPP SG  1 
ATOM   10280 N N   . ALA F  1 220 ? -21.223  79.157  137.625 1.000 46.850  ? 219 ALA PPP N   1 
ATOM   10281 C CA  . ALA F  1 220 ? -20.610  77.838  137.866 1.000 42.640  ? 219 ALA PPP CA  1 
ATOM   10282 C C   . ALA F  1 220 ? -20.262  77.211  136.524 1.000 42.280  ? 219 ALA PPP C   1 
ATOM   10283 O O   . ALA F  1 220 ? -20.824  77.571  135.483 1.000 44.400  ? 219 ALA PPP O   1 
ATOM   10284 C CB  . ALA F  1 220 ? -21.494  76.942  138.698 1.000 41.530  ? 219 ALA PPP CB  1 
ATOM   10285 N N   . ARG F  1 221 ? -19.333  76.272  136.584 1.000 40.650  ? 220 ARG PPP N   1 
ATOM   10286 C CA  . ARG F  1 221 ? -19.004  75.411  135.434 1.000 45.880  ? 220 ARG PPP CA  1 
ATOM   10287 C C   . ARG F  1 221 ? -19.864  74.153  135.527 1.000 39.850  ? 220 ARG PPP C   1 
ATOM   10288 O O   . ARG F  1 221 ? -19.763  73.414  136.510 1.000 41.810  ? 220 ARG PPP O   1 
ATOM   10289 C CB  . ARG F  1 221 ? -17.519  75.071  135.423 1.000 44.770  ? 220 ARG PPP CB  1 
ATOM   10290 C CG  . ARG F  1 221 ? -17.125  74.267  134.198 1.000 49.240  ? 220 ARG PPP CG  1 
ATOM   10291 C CD  . ARG F  1 221 ? -15.626  73.987  134.145 1.000 51.600  ? 220 ARG PPP CD  1 
ATOM   10292 N NE  . ARG F  1 221 ? -15.158  73.014  135.134 1.000 52.280  ? 220 ARG PPP NE  1 
ATOM   10293 C CZ  . ARG F  1 221 ? -13.879  72.670  135.287 1.000 47.160  ? 220 ARG PPP CZ  1 
ATOM   10294 N NH1 . ARG F  1 221 ? -12.954  73.230  134.536 1.000 50.580  ? 220 ARG PPP NH1 1 
ATOM   10295 N NH2 . ARG F  1 221 ? -13.518  71.776  136.185 1.000 45.220  ? 220 ARG PPP NH2 1 
ATOM   10296 N N   . ASN F  1 222 ? -20.683  73.913  134.508 1.000 42.570  ? 221 ASN PPP N   1 
ATOM   10297 C CA  . ASN F  1 222 ? -21.463  72.659  134.400 1.000 42.690  ? 221 ASN PPP CA  1 
ATOM   10298 C C   . ASN F  1 222 ? -20.755  71.779  133.372 1.000 40.880  ? 221 ASN PPP C   1 
ATOM   10299 O O   . ASN F  1 222 ? -20.945  71.955  132.164 1.000 43.760  ? 221 ASN PPP O   1 
ATOM   10300 C CB  . ASN F  1 222 ? -22.906  72.948  134.015 1.000 41.290  ? 221 ASN PPP CB  1 
ATOM   10301 C CG  . ASN F  1 222 ? -23.855  71.839  134.427 1.000 42.500  ? 221 ASN PPP CG  1 
ATOM   10302 O OD1 . ASN F  1 222 ? -23.480  70.910  135.149 1.000 44.060  ? 221 ASN PPP OD1 1 
ATOM   10303 N ND2 . ASN F  1 222 ? -25.096  71.927  133.965 1.000 39.170  ? 221 ASN PPP ND2 1 
ATOM   10304 N N   . ARG F  1 223 ? -19.950  70.849  133.854 1.000 45.620  ? 222 ARG PPP N   1 
ATOM   10305 C CA  . ARG F  1 223 ? -19.121  70.022  132.955 1.000 47.160  ? 222 ARG PPP CA  1 
ATOM   10306 C C   . ARG F  1 223 ? -19.586  68.581  133.024 1.000 42.270  ? 222 ARG PPP C   1 
ATOM   10307 O O   . ARG F  1 223 ? -20.244  68.173  133.993 1.000 40.950  ? 222 ARG PPP O   1 
ATOM   10308 C CB  . ARG F  1 223 ? -17.650  70.127  133.341 1.000 51.590  ? 222 ARG PPP CB  1 
ATOM   10309 C CG  . ARG F  1 223 ? -17.337  69.609  134.735 1.000 57.780  ? 222 ARG PPP CG  1 
ATOM   10310 C CD  . ARG F  1 223 ? -15.849  69.370  134.822 1.000 67.660  ? 222 ARG PPP CD  1 
ATOM   10311 N NE  . ARG F  1 223 ? -15.486  68.072  134.278 1.000 72.940  ? 222 ARG PPP NE  1 
ATOM   10312 C CZ  . ARG F  1 223 ? -15.244  66.984  134.996 1.000 70.340  ? 222 ARG PPP CZ  1 
ATOM   10313 N NH1 . ARG F  1 223 ? -15.342  67.022  136.311 1.000 75.370  ? 222 ARG PPP NH1 1 
ATOM   10314 N NH2 . ARG F  1 223 ? -14.916  65.854  134.403 1.000 72.590  ? 222 ARG PPP NH2 1 
ATOM   10315 N N   . TRP F  1 224 ? -19.226  67.827  131.993 1.000 41.070  ? 223 TRP PPP N   1 
ATOM   10316 C CA  . TRP F  1 224 ? -19.692  66.421  131.939 1.000 47.010  ? 223 TRP PPP CA  1 
ATOM   10317 C C   . TRP F  1 224 ? -18.554  65.493  132.327 1.000 40.680  ? 223 TRP PPP C   1 
ATOM   10318 O O   . TRP F  1 224 ? -17.379  65.828  132.187 1.000 40.390  ? 223 TRP PPP O   1 
ATOM   10319 C CB  . TRP F  1 224 ? -20.301  66.052  130.582 1.000 54.550  ? 223 TRP PPP CB  1 
ATOM   10320 C CG  . TRP F  1 224 ? -19.409  66.107  129.381 1.000 57.870  ? 223 TRP PPP CG  1 
ATOM   10321 C CD1 . TRP F  1 224 ? -19.104  67.210  128.637 1.000 67.600  ? 223 TRP PPP CD1 1 
ATOM   10322 C CD2 . TRP F  1 224 ? -18.771  64.997  128.725 1.000 65.340  ? 223 TRP PPP CD2 1 
ATOM   10323 N NE1 . TRP F  1 224 ? -18.294  66.870  127.583 1.000 69.170  ? 223 TRP PPP NE1 1 
ATOM   10324 C CE2 . TRP F  1 224 ? -18.070  65.520  127.613 1.000 73.270  ? 223 TRP PPP CE2 1 
ATOM   10325 C CE3 . TRP F  1 224 ? -18.712  63.622  128.977 1.000 77.470  ? 223 TRP PPP CE3 1 
ATOM   10326 C CZ2 . TRP F  1 224 ? -17.316  64.715  126.757 1.000 75.050  ? 223 TRP PPP CZ2 1 
ATOM   10327 C CZ3 . TRP F  1 224 ? -17.971  62.825  128.127 1.000 83.940  ? 223 TRP PPP CZ3 1 
ATOM   10328 C CH2 . TRP F  1 224 ? -17.285  63.366  127.034 1.000 81.800  ? 223 TRP PPP CH2 1 
ATOM   10329 N N   . PHE F  1 225 ? -18.937  64.353  132.879 1.000 44.260  ? 224 PHE PPP N   1 
ATOM   10330 C CA  . PHE F  1 225 ? -17.989  63.378  133.450 1.000 43.970  ? 224 PHE PPP CA  1 
ATOM   10331 C C   . PHE F  1 225 ? -17.847  62.193  132.506 1.000 46.180  ? 224 PHE PPP C   1 
ATOM   10332 O O   . PHE F  1 225 ? -18.855  61.516  132.214 1.000 42.860  ? 224 PHE PPP O   1 
ATOM   10333 C CB  . PHE F  1 225 ? -18.487  62.895  134.807 1.000 45.930  ? 224 PHE PPP CB  1 
ATOM   10334 C CG  . PHE F  1 225 ? -18.324  63.921  135.888 1.000 50.250  ? 224 PHE PPP CG  1 
ATOM   10335 C CD1 . PHE F  1 225 ? -19.270  64.914  136.064 1.000 48.730  ? 224 PHE PPP CD1 1 
ATOM   10336 C CD2 . PHE F  1 225 ? -17.218  63.876  136.717 1.000 54.230  ? 224 PHE PPP CD2 1 
ATOM   10337 C CE1 . PHE F  1 225 ? -19.105  65.855  137.071 1.000 46.250  ? 224 PHE PPP CE1 1 
ATOM   10338 C CE2 . PHE F  1 225 ? -17.067  64.814  137.715 1.000 52.330  ? 224 PHE PPP CE2 1 
ATOM   10339 C CZ  . PHE F  1 225 ? -18.005  65.799  137.888 1.000 48.750  ? 224 PHE PPP CZ  1 
ATOM   10340 N N   . ASP F  1 226 ? -16.610  61.957  132.079 1.000 49.480  ? 225 ASP PPP N   1 
ATOM   10341 C CA  . ASP F  1 226 ? -16.196  60.746  131.336 1.000 52.000  ? 225 ASP PPP CA  1 
ATOM   10342 C C   . ASP F  1 226 ? -16.245  59.568  132.306 1.000 55.420  ? 225 ASP PPP C   1 
ATOM   10343 O O   . ASP F  1 226 ? -15.165  59.075  132.758 1.000 49.960  ? 225 ASP PPP O   1 
ATOM   10344 C CB  . ASP F  1 226 ? -14.792  60.941  130.774 1.000 57.680  ? 225 ASP PPP CB  1 
ATOM   10345 C CG  . ASP F  1 226 ? -14.293  59.748  129.975 1.000 66.760  ? 225 ASP PPP CG  1 
ATOM   10346 O OD1 . ASP F  1 226 ? -15.113  58.837  129.719 1.000 63.730  ? 225 ASP PPP OD1 1 
ATOM   10347 O OD2 . ASP F  1 226 ? -13.085  59.738  129.603 1.000 66.210  ? 225 ASP PPP OD2 1 
ATOM   10348 N N   . ASN F  1 227 ? -17.450  59.107  132.642 1.000 42.840  ? 226 ASN PPP N   1 
ATOM   10349 C CA  . ASN F  1 227 ? -17.569  58.003  133.632 1.000 45.130  ? 226 ASN PPP CA  1 
ATOM   10350 C C   . ASN F  1 227 ? -17.836  56.678  132.931 1.000 44.600  ? 226 ASN PPP C   1 
ATOM   10351 O O   . ASN F  1 227 ? -17.983  55.662  133.623 1.000 45.090  ? 226 ASN PPP O   1 
ATOM   10352 C CB  . ASN F  1 227 ? -18.634  58.325  134.673 1.000 45.950  ? 226 ASN PPP CB  1 
ATOM   10353 C CG  . ASN F  1 227 ? -20.001  58.573  134.067 1.000 48.840  ? 226 ASN PPP CG  1 
ATOM   10354 O OD1 . ASN F  1 227 ? -20.296  58.127  132.962 1.000 39.370  ? 226 ASN PPP OD1 1 
ATOM   10355 N ND2 . ASN F  1 227 ? -20.836  59.311  134.783 1.000 42.500  ? 226 ASN PPP ND2 1 
ATOM   10356 N N   . ASN F  1 228 ? -17.971  56.730  131.606 1.000 48.860  ? 227 ASN PPP N   1 
ATOM   10357 C CA  . ASN F  1 228 ? -18.104  55.527  130.753 1.000 48.920  ? 227 ASN PPP CA  1 
ATOM   10358 C C   . ASN F  1 228 ? -19.396  54.759  131.014 1.000 45.270  ? 227 ASN PPP C   1 
ATOM   10359 O O   . ASN F  1 228 ? -19.467  53.580  130.675 1.000 41.080  ? 227 ASN PPP O   1 
ATOM   10360 C CB  . ASN F  1 228 ? -16.885  54.604  130.959 1.000 55.820  ? 227 ASN PPP CB  1 
ATOM   10361 C CG  . ASN F  1 228 ? -16.566  53.807  129.719 1.000 56.720  ? 227 ASN PPP CG  1 
ATOM   10362 O OD1 . ASN F  1 228 ? -15.979  54.315  128.772 1.000 63.070  ? 227 ASN PPP OD1 1 
ATOM   10363 N ND2 . ASN F  1 228 ? -16.989  52.550  129.701 1.000 67.800  ? 227 ASN PPP ND2 1 
ATOM   10364 N N   . ARG F  1 229 ? -20.408  55.412  131.583 1.000 37.760  ? 228 ARG PPP N   1 
ATOM   10365 C CA  . ARG F  1 229 ? -21.709  54.726  131.768 1.000 38.320  ? 228 ARG PPP CA  1 
ATOM   10366 C C   . ARG F  1 229 ? -22.462  54.647  130.440 1.000 35.530  ? 228 ARG PPP C   1 
ATOM   10367 O O   . ARG F  1 229 ? -23.316  53.751  130.292 1.000 35.020  ? 228 ARG PPP O   1 
ATOM   10368 C CB  . ARG F  1 229 ? -22.562  55.459  132.803 1.000 43.810  ? 228 ARG PPP CB  1 
ATOM   10369 C CG  . ARG F  1 229 ? -22.063  55.332  134.232 1.000 46.160  ? 228 ARG PPP CG  1 
ATOM   10370 C CD  . ARG F  1 229 ? -22.906  56.209  135.142 1.000 52.730  ? 228 ARG PPP CD  1 
ATOM   10371 N NE  . ARG F  1 229 ? -22.495  56.156  136.545 1.000 53.780  ? 228 ARG PPP NE  1 
ATOM   10372 C CZ  . ARG F  1 229 ? -23.122  55.453  137.475 1.000 56.880  ? 228 ARG PPP CZ  1 
ATOM   10373 N NH1 . ARG F  1 229 ? -24.185  54.719  137.165 1.000 56.540  ? 228 ARG PPP NH1 1 
ATOM   10374 N NH2 . ARG F  1 229 ? -22.669  55.487  138.719 1.000 66.850  ? 228 ARG PPP NH2 1 
ATOM   10375 N N   . GLY F  1 230 ? -22.159  55.539  129.504 1.000 31.760  ? 229 GLY PPP N   1 
ATOM   10376 C CA  . GLY F  1 230 ? -22.870  55.630  128.226 1.000 32.630  ? 229 GLY PPP CA  1 
ATOM   10377 C C   . GLY F  1 230 ? -24.170  56.412  128.338 1.000 32.900  ? 229 GLY PPP C   1 
ATOM   10378 O O   . GLY F  1 230 ? -24.582  56.874  129.423 1.000 33.810  ? 229 GLY PPP O   1 
ATOM   10379 N N   . GLY F  1 231 ? -24.767  56.652  127.183 1.000 30.820  ? 230 GLY PPP N   1 
ATOM   10380 C CA  . GLY F  1 231 ? -25.997  57.449  127.095 1.000 32.950  ? 230 GLY PPP CA  1 
ATOM   10381 C C   . GLY F  1 231 ? -25.762  58.936  127.278 1.000 29.090  ? 230 GLY PPP C   1 
ATOM   10382 O O   . GLY F  1 231 ? -24.668  59.464  126.988 1.000 26.160  ? 230 GLY PPP O   1 
ATOM   10383 N N   . TYR F  1 232 ? -26.805  59.613  127.724 1.000 29.960  ? 231 TYR PPP N   1 
ATOM   10384 C CA  . TYR F  1 232 ? -26.768  61.085  127.886 1.000 32.840  ? 231 TYR PPP CA  1 
ATOM   10385 C C   . TYR F  1 232 ? -25.565  61.485  128.743 1.000 32.600  ? 231 TYR PPP C   1 
ATOM   10386 O O   . TYR F  1 232 ? -25.228  60.819  129.735 1.000 29.840  ? 231 TYR PPP O   1 
ATOM   10387 C CB  . TYR F  1 232 ? -28.065  61.586  128.514 1.000 32.150  ? 231 TYR PPP CB  1 
ATOM   10388 C CG  . TYR F  1 232 ? -29.320  61.210  127.749 1.000 29.740  ? 231 TYR PPP CG  1 
ATOM   10389 C CD1 . TYR F  1 232 ? -29.441  61.535  126.403 1.000 31.430  ? 231 TYR PPP CD1 1 
ATOM   10390 C CD2 . TYR F  1 232 ? -30.369  60.507  128.342 1.000 31.820  ? 231 TYR PPP CD2 1 
ATOM   10391 C CE1 . TYR F  1 232 ? -30.560  61.185  125.667 1.000 31.200  ? 231 TYR PPP CE1 1 
ATOM   10392 C CE2 . TYR F  1 232 ? -31.509  60.152  127.625 1.000 31.600  ? 231 TYR PPP CE2 1 
ATOM   10393 C CZ  . TYR F  1 232 ? -31.612  60.517  126.288 1.000 33.990  ? 231 TYR PPP CZ  1 
ATOM   10394 O OH  . TYR F  1 232 ? -32.700  60.177  125.522 1.000 33.620  ? 231 TYR PPP OH  1 
ATOM   10395 N N   . TYR F  1 233 ? -24.900  62.559  128.344 1.000 34.800  ? 232 TYR PPP N   1 
ATOM   10396 C CA  . TYR F  1 233 ? -23.779  63.121  129.129 1.000 35.040  ? 232 TYR PPP CA  1 
ATOM   10397 C C   . TYR F  1 233 ? -24.232  63.346  130.578 1.000 33.500  ? 232 TYR PPP C   1 
ATOM   10398 O O   . TYR F  1 233 ? -25.335  63.849  130.835 1.000 31.480  ? 232 TYR PPP O   1 
ATOM   10399 C CB  . TYR F  1 233 ? -23.327  64.451  128.522 1.000 32.660  ? 232 TYR PPP CB  1 
ATOM   10400 C CG  . TYR F  1 233 ? -22.520  64.432  127.245 1.000 34.580  ? 232 TYR PPP CG  1 
ATOM   10401 C CD1 . TYR F  1 233 ? -22.230  63.264  126.537 1.000 34.020  ? 232 TYR PPP CD1 1 
ATOM   10402 C CD2 . TYR F  1 233 ? -22.084  65.632  126.689 1.000 33.140  ? 232 TYR PPP CD2 1 
ATOM   10403 C CE1 . TYR F  1 233 ? -21.475  63.294  125.372 1.000 34.240  ? 232 TYR PPP CE1 1 
ATOM   10404 C CE2 . TYR F  1 233 ? -21.344  65.677  125.514 1.000 36.720  ? 232 TYR PPP CE2 1 
ATOM   10405 C CZ  . TYR F  1 233 ? -21.008  64.498  124.862 1.000 33.980  ? 232 TYR PPP CZ  1 
ATOM   10406 O OH  . TYR F  1 233 ? -20.311  64.593  123.684 1.000 35.440  ? 232 TYR PPP OH  1 
ATOM   10407 N N   . TYR F  1 234 ? -23.372  62.962  131.514 1.000 33.660  ? 233 TYR PPP N   1 
ATOM   10408 C CA  . TYR F  1 234 ? -23.591  63.218  132.952 1.000 36.130  ? 233 TYR PPP CA  1 
ATOM   10409 C C   . TYR F  1 234 ? -22.962  64.567  133.274 1.000 37.350  ? 233 TYR PPP C   1 
ATOM   10410 O O   . TYR F  1 234 ? -21.733  64.715  133.218 1.000 35.660  ? 233 TYR PPP O   1 
ATOM   10411 C CB  . TYR F  1 234 ? -22.994  62.122  133.819 1.000 35.360  ? 233 TYR PPP CB  1 
ATOM   10412 C CG  . TYR F  1 234 ? -23.772  60.827  133.822 1.000 35.220  ? 233 TYR PPP CG  1 
ATOM   10413 C CD1 . TYR F  1 234 ? -23.707  59.957  132.738 1.000 33.630  ? 233 TYR PPP CD1 1 
ATOM   10414 C CD2 . TYR F  1 234 ? -24.571  60.478  134.901 1.000 33.280  ? 233 TYR PPP CD2 1 
ATOM   10415 C CE1 . TYR F  1 234 ? -24.416  58.758  132.754 1.000 36.280  ? 233 TYR PPP CE1 1 
ATOM   10416 C CE2 . TYR F  1 234 ? -25.297  59.298  134.919 1.000 34.610  ? 233 TYR PPP CE2 1 
ATOM   10417 C CZ  . TYR F  1 234 ? -25.212  58.425  133.844 1.000 33.330  ? 233 TYR PPP CZ  1 
ATOM   10418 O OH  . TYR F  1 234 ? -25.898  57.244  133.836 1.000 33.640  ? 233 TYR PPP OH  1 
ATOM   10419 N N   . TYR F  1 235 ? -23.796  65.533  133.626 1.000 39.680  ? 234 TYR PPP N   1 
ATOM   10420 C CA  . TYR F  1 235 ? -23.291  66.878  133.975 1.000 39.420  ? 234 TYR PPP CA  1 
ATOM   10421 C C   . TYR F  1 235 ? -23.309  67.070  135.487 1.000 37.880  ? 234 TYR PPP C   1 
ATOM   10422 O O   . TYR F  1 235 ? -24.189  66.543  136.197 1.000 37.750  ? 234 TYR PPP O   1 
ATOM   10423 C CB  . TYR F  1 235 ? -24.139  67.943  133.282 1.000 36.020  ? 234 TYR PPP CB  1 
ATOM   10424 C CG  . TYR F  1 235 ? -23.764  68.193  131.844 1.000 36.360  ? 234 TYR PPP CG  1 
ATOM   10425 C CD1 . TYR F  1 235 ? -22.674  68.998  131.533 1.000 36.440  ? 234 TYR PPP CD1 1 
ATOM   10426 C CD2 . TYR F  1 235 ? -24.500  67.657  130.794 1.000 36.830  ? 234 TYR PPP CD2 1 
ATOM   10427 C CE1 . TYR F  1 235 ? -22.323  69.265  130.216 1.000 37.570  ? 234 TYR PPP CE1 1 
ATOM   10428 C CE2 . TYR F  1 235 ? -24.152  67.900  129.471 1.000 34.120  ? 234 TYR PPP CE2 1 
ATOM   10429 C CZ  . TYR F  1 235 ? -23.071  68.721  129.184 1.000 34.260  ? 234 TYR PPP CZ  1 
ATOM   10430 O OH  . TYR F  1 235 ? -22.703  69.006  127.902 1.000 35.470  ? 234 TYR PPP OH  1 
ATOM   10431 N N   . GLY F  1 236 ? -22.339  67.850  135.954 1.000 42.220  ? 235 GLY PPP N   1 
ATOM   10432 C CA  . GLY F  1 236 ? -22.299  68.303  137.353 1.000 38.490  ? 235 GLY PPP CA  1 
ATOM   10433 C C   . GLY F  1 236 ? -21.610  69.644  137.458 1.000 39.550  ? 235 GLY PPP C   1 
ATOM   10434 O O   . GLY F  1 236 ? -20.653  69.906  136.716 1.000 41.680  ? 235 GLY PPP O   1 
ATOM   10435 N N   . MET F  1 237 ? -22.078  70.493  138.365 1.000 41.810  ? 236 MET PPP N   1 
ATOM   10436 C CA  . MET F  1 237 ? -21.480  71.832  138.564 1.000 43.830  ? 236 MET PPP CA  1 
ATOM   10437 C C   . MET F  1 237 ? -20.382  71.704  139.613 1.000 43.530  ? 236 MET PPP C   1 
ATOM   10438 O O   . MET F  1 237 ? -20.659  71.692  140.818 1.000 46.160  ? 236 MET PPP O   1 
ATOM   10439 C CB  . MET F  1 237 ? -22.554  72.839  138.977 1.000 46.310  ? 236 MET PPP CB  1 
ATOM   10440 C CG  . MET F  1 237 ? -23.408  73.280  137.808 1.000 50.340  ? 236 MET PPP CG  1 
ATOM   10441 S SD  . MET F  1 237 ? -24.955  74.085  138.279 1.000 59.230  ? 236 MET PPP SD  1 
ATOM   10442 C CE  . MET F  1 237 ? -26.031  72.681  138.546 1.000 65.320  ? 236 MET PPP CE  1 
ATOM   10443 N N   . ASP F  1 238 ? -19.143  71.621  139.156 1.000 44.880  ? 237 ASP PPP N   1 
ATOM   10444 C CA  . ASP F  1 238 ? -18.018  71.235  140.044 1.000 50.970  ? 237 ASP PPP CA  1 
ATOM   10445 C C   . ASP F  1 238 ? -17.168  72.432  140.473 1.000 50.280  ? 237 ASP PPP C   1 
ATOM   10446 O O   . ASP F  1 238 ? -16.260  72.242  141.284 1.000 57.750  ? 237 ASP PPP O   1 
ATOM   10447 C CB  . ASP F  1 238 ? -17.131  70.205  139.347 1.000 46.850  ? 237 ASP PPP CB  1 
ATOM   10448 C CG  . ASP F  1 238 ? -16.412  70.758  138.133 1.000 55.060  ? 237 ASP PPP CG  1 
ATOM   10449 O OD1 . ASP F  1 238 ? -16.883  71.789  137.593 1.000 54.920  ? 237 ASP PPP OD1 1 
ATOM   10450 O OD2 . ASP F  1 238 ? -15.388  70.164  137.733 1.000 53.290  ? 237 ASP PPP OD2 1 
ATOM   10451 N N   . VAL F  1 239 ? -17.403  73.608  139.917 1.000 51.940  ? 238 VAL PPP N   1 
ATOM   10452 C CA  . VAL F  1 239 ? -16.618  74.815  140.262 1.000 53.720  ? 238 VAL PPP CA  1 
ATOM   10453 C C   . VAL F  1 239 ? -17.602  75.961  140.378 1.000 56.450  ? 238 VAL PPP C   1 
ATOM   10454 O O   . VAL F  1 239 ? -18.367  76.212  139.442 1.000 57.480  ? 238 VAL PPP O   1 
ATOM   10455 C CB  . VAL F  1 239 ? -15.525  75.111  139.226 1.000 57.660  ? 238 VAL PPP CB  1 
ATOM   10456 C CG1 . VAL F  1 239 ? -14.877  76.460  139.500 1.000 59.960  ? 238 VAL PPP CG1 1 
ATOM   10457 C CG2 . VAL F  1 239 ? -14.474  74.016  139.215 1.000 57.880  ? 238 VAL PPP CG2 1 
ATOM   10458 N N   . TRP F  1 240 ? -17.586  76.632  141.518 1.000 59.310  ? 239 TRP PPP N   1 
ATOM   10459 C CA  . TRP F  1 240 ? -18.557  77.712  141.797 1.000 57.280  ? 239 TRP PPP CA  1 
ATOM   10460 C C   . TRP F  1 240 ? -17.815  79.010  142.096 1.000 56.170  ? 239 TRP PPP C   1 
ATOM   10461 O O   . TRP F  1 240 ? -16.691  78.989  142.625 1.000 56.210  ? 239 TRP PPP O   1 
ATOM   10462 C CB  . TRP F  1 240 ? -19.457  77.336  142.964 1.000 52.650  ? 239 TRP PPP CB  1 
ATOM   10463 C CG  . TRP F  1 240 ? -20.359  76.171  142.699 1.000 50.480  ? 239 TRP PPP CG  1 
ATOM   10464 C CD1 . TRP F  1 240 ? -19.991  74.864  142.552 1.000 47.550  ? 239 TRP PPP CD1 1 
ATOM   10465 C CD2 . TRP F  1 240 ? -21.791  76.200  142.597 1.000 45.800  ? 239 TRP PPP CD2 1 
ATOM   10466 N NE1 . TRP F  1 240 ? -21.099  74.085  142.357 1.000 51.600  ? 239 TRP PPP NE1 1 
ATOM   10467 C CE2 . TRP F  1 240 ? -22.218  74.871  142.381 1.000 47.140  ? 239 TRP PPP CE2 1 
ATOM   10468 C CE3 . TRP F  1 240 ? -22.751  77.208  142.656 1.000 48.540  ? 239 TRP PPP CE3 1 
ATOM   10469 C CZ2 . TRP F  1 240 ? -23.558  74.536  142.215 1.000 46.620  ? 239 TRP PPP CZ2 1 
ATOM   10470 C CZ3 . TRP F  1 240 ? -24.081  76.877  142.507 1.000 49.020  ? 239 TRP PPP CZ3 1 
ATOM   10471 C CH2 . TRP F  1 240 ? -24.479  75.555  142.290 1.000 47.360  ? 239 TRP PPP CH2 1 
ATOM   10472 N N   . GLY F  1 241 ? -18.461  80.119  141.767 1.000 57.590  ? 240 GLY PPP N   1 
ATOM   10473 C CA  . GLY F  1 241 ? -17.989  81.428  142.226 1.000 57.550  ? 240 GLY PPP CA  1 
ATOM   10474 C C   . GLY F  1 241 ? -18.373  81.685  143.669 1.000 59.390  ? 240 GLY PPP C   1 
ATOM   10475 O O   . GLY F  1 241 ? -19.141  80.913  144.283 1.000 53.290  ? 240 GLY PPP O   1 
ATOM   10476 N N   . GLN F  1 242 ? -17.874  82.787  144.209 1.000 62.280  ? 241 GLN PPP N   1 
ATOM   10477 C CA  . GLN F  1 242 ? -18.133  83.131  145.625 1.000 62.200  ? 241 GLN PPP CA  1 
ATOM   10478 C C   . GLN F  1 242 ? -19.619  83.412  145.835 1.000 59.470  ? 241 GLN PPP C   1 
ATOM   10479 O O   . GLN F  1 242 ? -20.131  83.173  146.935 1.000 60.170  ? 241 GLN PPP O   1 
ATOM   10480 C CB  . GLN F  1 242 ? -17.282  84.333  146.034 1.000 63.830  ? 241 GLN PPP CB  1 
ATOM   10481 N N   . GLY F  1 243 ? -20.297  83.921  144.815 1.000 56.910  ? 242 GLY PPP N   1 
ATOM   10482 C CA  . GLY F  1 243 ? -21.691  84.355  144.965 1.000 60.350  ? 242 GLY PPP CA  1 
ATOM   10483 C C   . GLY F  1 243 ? -21.788  85.857  145.151 1.000 62.650  ? 242 GLY PPP C   1 
ATOM   10484 O O   . GLY F  1 243 ? -20.928  86.454  145.808 1.000 56.990  ? 242 GLY PPP O   1 
ATOM   10485 N N   . THR F  1 244 ? -22.804  86.472  144.560 1.000 57.360  ? 243 THR PPP N   1 
ATOM   10486 C CA  . THR F  1 244 ? -23.014  87.927  144.684 1.000 62.940  ? 243 THR PPP CA  1 
ATOM   10487 C C   . THR F  1 244 ? -24.441  88.158  145.147 1.000 67.060  ? 243 THR PPP C   1 
ATOM   10488 O O   . THR F  1 244 ? -25.394  87.721  144.458 1.000 62.400  ? 243 THR PPP O   1 
ATOM   10489 C CB  . THR F  1 244 ? -22.745  88.660  143.367 1.000 71.510  ? 243 THR PPP CB  1 
ATOM   10490 O OG1 . THR F  1 244 ? -21.374  88.522  143.005 1.000 85.740  ? 243 THR PPP OG1 1 
ATOM   10491 C CG2 . THR F  1 244 ? -23.085  90.127  143.479 1.000 69.720  ? 243 THR PPP CG2 1 
ATOM   10492 N N   . THR F  1 245 ? -24.594  88.872  146.254 1.000 65.410  ? 244 THR PPP N   1 
ATOM   10493 C CA  . THR F  1 245 ? -25.936  89.276  146.703 1.000 61.810  ? 244 THR PPP CA  1 
ATOM   10494 C C   . THR F  1 245 ? -26.451  90.381  145.787 1.000 60.090  ? 244 THR PPP C   1 
ATOM   10495 O O   . THR F  1 245 ? -25.753  91.369  145.556 1.000 68.070  ? 244 THR PPP O   1 
ATOM   10496 C CB  . THR F  1 245 ? -25.908  89.735  148.157 1.000 62.900  ? 244 THR PPP CB  1 
ATOM   10497 O OG1 . THR F  1 245 ? -25.471  88.653  148.977 1.000 57.460  ? 244 THR PPP OG1 1 
ATOM   10498 C CG2 . THR F  1 245 ? -27.287  90.155  148.597 1.000 61.740  ? 244 THR PPP CG2 1 
ATOM   10499 N N   . VAL F  1 246 ? -27.658  90.191  145.279 1.000 66.200  ? 245 VAL PPP N   1 
ATOM   10500 C CA  . VAL F  1 246 ? -28.377  91.247  144.531 1.000 68.960  ? 245 VAL PPP CA  1 
ATOM   10501 C C   . VAL F  1 246 ? -29.719  91.444  145.219 1.000 66.930  ? 245 VAL PPP C   1 
ATOM   10502 O O   . VAL F  1 246 ? -30.458  90.472  145.425 1.000 62.280  ? 245 VAL PPP O   1 
ATOM   10503 C CB  . VAL F  1 246 ? -28.548  90.904  143.048 1.000 70.370  ? 245 VAL PPP CB  1 
ATOM   10504 C CG1 . VAL F  1 246 ? -29.339  92.002  142.368 1.000 74.880  ? 245 VAL PPP CG1 1 
ATOM   10505 C CG2 . VAL F  1 246 ? -27.202  90.728  142.373 1.000 71.490  ? 245 VAL PPP CG2 1 
ATOM   10506 N N   . THR F  1 247 ? -30.021  92.693  145.552 1.000 62.980  ? 246 THR PPP N   1 
ATOM   10507 C CA  . THR F  1 247 ? -31.269  93.038  146.258 1.000 65.600  ? 246 THR PPP CA  1 
ATOM   10508 C C   . THR F  1 247 ? -32.085  93.977  145.381 1.000 62.490  ? 246 THR PPP C   1 
ATOM   10509 O O   . THR F  1 247 ? -31.543  94.932  144.828 1.000 67.450  ? 246 THR PPP O   1 
ATOM   10510 C CB  . THR F  1 247 ? -30.977  93.665  147.620 1.000 67.860  ? 246 THR PPP CB  1 
ATOM   10511 O OG1 . THR F  1 247 ? -30.067  92.841  148.350 1.000 61.300  ? 246 THR PPP OG1 1 
ATOM   10512 C CG2 . THR F  1 247 ? -32.261  93.840  148.402 1.000 70.740  ? 246 THR PPP CG2 1 
ATOM   10513 N N   . VAL F  1 248 ? -33.371  93.692  145.282 1.000 64.470  ? 247 VAL PPP N   1 
ATOM   10514 C CA  . VAL F  1 248 ? -34.348  94.586  144.621 1.000 73.360  ? 247 VAL PPP CA  1 
ATOM   10515 C C   . VAL F  1 248 ? -35.170  95.242  145.725 1.000 75.000  ? 247 VAL PPP C   1 
ATOM   10516 O O   . VAL F  1 248 ? -35.811  94.535  146.527 1.000 64.420  ? 247 VAL PPP O   1 
ATOM   10517 C CB  . VAL F  1 248 ? -35.223  93.820  143.621 1.000 78.530  ? 247 VAL PPP CB  1 
ATOM   10518 C CG1 . VAL F  1 248 ? -36.227  94.762  142.990 1.000 78.310  ? 247 VAL PPP CG1 1 
ATOM   10519 C CG2 . VAL F  1 248 ? -34.368  93.156  142.557 1.000 76.820  ? 247 VAL PPP CG2 1 
ATOM   10520 N N   . SER F  1 249 ? -35.151  96.566  145.757 1.000 80.630  ? 248 SER PPP N   1 
ATOM   10521 C CA  . SER F  1 249 ? -35.820  97.327  146.843 1.000 84.430  ? 248 SER PPP CA  1 
ATOM   10522 C C   . SER F  1 249 ? -36.202  98.734  146.376 1.000 81.280  ? 248 SER PPP C   1 
ATOM   10523 O O   . SER F  1 249 ? -35.750  99.185  145.324 1.000 87.320  ? 248 SER PPP O   1 
ATOM   10524 C CB  . SER F  1 249 ? -34.938  97.352  148.069 1.000 85.050  ? 248 SER PPP CB  1 
ATOM   10525 O OG  . SER F  1 249 ? -35.683  97.690  149.226 1.000 82.070  ? 248 SER PPP OG  1 
ATOM   10526 N N   . ASP G  1 2   ? -28.672  49.280  145.251 1.000 64.920  ? 1   ASP QQQ N   1 
ATOM   10527 C CA  . ASP G  1 2   ? -29.764  49.407  144.258 1.000 59.840  ? 1   ASP QQQ CA  1 
ATOM   10528 C C   . ASP G  1 2   ? -30.937  48.515  144.667 1.000 48.840  ? 1   ASP QQQ C   1 
ATOM   10529 C CB  . ASP G  1 2   ? -29.240  49.259  142.826 1.000 64.010  ? 1   ASP QQQ CB  1 
ATOM   10530 C CG  . ASP G  1 2   ? -28.952  47.855  142.331 1.000 66.260  ? 1   ASP QQQ CG  1 
ATOM   10531 O OD1 . ASP G  1 2   ? -28.219  47.126  143.018 1.000 62.360  ? 1   ASP QQQ OD1 1 
ATOM   10532 O OD2 . ASP G  1 2   ? -29.429  47.526  141.227 1.000 57.610  ? 1   ASP QQQ OD2 1 
ATOM   10533 N N   . ILE G  1 3   ? -30.636  47.399  145.340 1.000 46.980  ? 2   ILE QQQ N   1 
ATOM   10534 C CA  . ILE G  1 3   ? -31.709  46.449  145.755 1.000 43.760  ? 2   ILE QQQ CA  1 
ATOM   10535 C C   . ILE G  1 3   ? -31.643  46.238  147.265 1.000 47.750  ? 2   ILE QQQ C   1 
ATOM   10536 O O   . ILE G  1 3   ? -30.619  45.771  147.749 1.000 47.380  ? 2   ILE QQQ O   1 
ATOM   10537 C CB  . ILE G  1 3   ? -31.691  45.123  144.977 1.000 42.150  ? 2   ILE QQQ CB  1 
ATOM   10538 C CG1 . ILE G  1 3   ? -31.566  45.338  143.468 1.000 50.560  ? 2   ILE QQQ CG1 1 
ATOM   10539 C CG2 . ILE G  1 3   ? -32.913  44.290  145.324 1.000 43.290  ? 2   ILE QQQ CG2 1 
ATOM   10540 C CD1 . ILE G  1 3   ? -31.385  44.071  142.678 1.000 49.500  ? 2   ILE QQQ CD1 1 
ATOM   10541 N N   . GLN G  1 4   ? -32.713  46.597  147.966 1.000 49.520  ? 3   GLN QQQ N   1 
ATOM   10542 C CA  . GLN G  1 4   ? -32.761  46.467  149.436 1.000 47.470  ? 3   GLN QQQ CA  1 
ATOM   10543 C C   . GLN G  1 4   ? -33.596  45.242  149.793 1.000 44.310  ? 3   GLN QQQ C   1 
ATOM   10544 O O   . GLN G  1 4   ? -34.673  45.085  149.228 1.000 42.600  ? 3   GLN QQQ O   1 
ATOM   10545 C CB  . GLN G  1 4   ? -33.359  47.739  150.023 1.000 46.230  ? 3   GLN QQQ CB  1 
ATOM   10546 N N   . MET G  1 5   ? -33.089  44.411  150.698 1.000 46.410  ? 4   MET QQQ N   1 
ATOM   10547 C CA  . MET G  1 5   ? -33.802  43.176  151.105 1.000 44.080  ? 4   MET QQQ CA  1 
ATOM   10548 C C   . MET G  1 5   ? -34.303  43.329  152.542 1.000 47.610  ? 4   MET QQQ C   1 
ATOM   10549 O O   . MET G  1 5   ? -33.499  43.696  153.401 1.000 43.830  ? 4   MET QQQ O   1 
ATOM   10550 C CB  . MET G  1 5   ? -32.850  41.982  151.041 1.000 45.070  ? 4   MET QQQ CB  1 
ATOM   10551 C CG  . MET G  1 5   ? -32.178  41.813  149.698 1.000 45.450  ? 4   MET QQQ CG  1 
ATOM   10552 S SD  . MET G  1 5   ? -33.385  41.513  148.395 1.000 44.020  ? 4   MET QQQ SD  1 
ATOM   10553 C CE  . MET G  1 5   ? -34.164  40.021  149.006 1.000 43.390  ? 4   MET QQQ CE  1 
ATOM   10554 N N   . THR G  1 6   ? -35.578  43.029  152.773 1.000 43.720  ? 5   THR QQQ N   1 
ATOM   10555 C CA  . THR G  1 6   ? -36.176  43.176  154.124 1.000 48.120  ? 5   THR QQQ CA  1 
ATOM   10556 C C   . THR G  1 6   ? -36.730  41.825  154.556 1.000 43.070  ? 5   THR QQQ C   1 
ATOM   10557 O O   . THR G  1 6   ? -37.501  41.247  153.805 1.000 46.820  ? 5   THR QQQ O   1 
ATOM   10558 C CB  . THR G  1 6   ? -37.189  44.323  154.182 1.000 53.030  ? 5   THR QQQ CB  1 
ATOM   10559 O OG1 . THR G  1 6   ? -36.519  45.534  153.835 1.000 52.610  ? 5   THR QQQ OG1 1 
ATOM   10560 C CG2 . THR G  1 6   ? -37.831  44.475  155.541 1.000 57.080  ? 5   THR QQQ CG2 1 
ATOM   10561 N N   . GLN G  1 7   ? -36.345  41.375  155.738 1.000 44.160  ? 6   GLN QQQ N   1 
ATOM   10562 C CA  . GLN G  1 7   ? -36.736  40.037  156.220 1.000 46.490  ? 6   GLN QQQ CA  1 
ATOM   10563 C C   . GLN G  1 7   ? -37.795  40.171  157.312 1.000 48.660  ? 6   GLN QQQ C   1 
ATOM   10564 O O   . GLN G  1 7   ? -37.817  41.191  157.994 1.000 46.430  ? 6   GLN QQQ O   1 
ATOM   10565 C CB  . GLN G  1 7   ? -35.467  39.370  156.738 1.000 48.580  ? 6   GLN QQQ CB  1 
ATOM   10566 C CG  . GLN G  1 7   ? -35.485  37.858  156.713 1.000 53.370  ? 6   GLN QQQ CG  1 
ATOM   10567 C CD  . GLN G  1 7   ? -34.078  37.323  156.678 1.000 47.250  ? 6   GLN QQQ CD  1 
ATOM   10568 O OE1 . GLN G  1 7   ? -33.130  38.019  156.324 1.000 42.470  ? 6   GLN QQQ OE1 1 
ATOM   10569 N NE2 . GLN G  1 7   ? -33.945  36.061  157.044 1.000 45.270  ? 6   GLN QQQ NE2 1 
ATOM   10570 N N   . SER G  1 8   ? -38.639  39.162  157.455 1.000 44.970  ? 7   SER QQQ N   1 
ATOM   10571 C CA  . SER G  1 8   ? -39.731  39.209  158.449 1.000 51.240  ? 7   SER QQQ CA  1 
ATOM   10572 C C   . SER G  1 8   ? -39.953  37.785  158.996 1.000 50.080  ? 7   SER QQQ C   1 
ATOM   10573 O O   . SER G  1 8   ? -39.998  36.904  158.110 1.000 55.940  ? 7   SER QQQ O   1 
ATOM   10574 C CB  . SER G  1 8   ? -40.985  39.786  157.878 1.000 50.350  ? 7   SER QQQ CB  1 
ATOM   10575 O OG  . SER G  1 8   ? -42.086  38.932  158.133 1.000 62.760  ? 7   SER QQQ OG  1 
ATOM   10576 N N   . PRO G  1 9   ? -40.062  37.487  160.335 1.000 56.430  ? 8   PRO QQQ N   1 
ATOM   10577 C CA  . PRO G  1 9   ? -39.817  38.455  161.415 1.000 58.610  ? 8   PRO QQQ CA  1 
ATOM   10578 C C   . PRO G  1 9   ? -38.318  38.655  161.649 1.000 60.230  ? 8   PRO QQQ C   1 
ATOM   10579 O O   . PRO G  1 9   ? -37.551  37.873  161.155 1.000 60.410  ? 8   PRO QQQ O   1 
ATOM   10580 C CB  . PRO G  1 9   ? -40.450  37.764  162.629 1.000 60.060  ? 8   PRO QQQ CB  1 
ATOM   10581 C CG  . PRO G  1 9   ? -40.261  36.299  162.346 1.000 58.920  ? 8   PRO QQQ CG  1 
ATOM   10582 C CD  . PRO G  1 9   ? -40.439  36.164  160.847 1.000 53.590  ? 8   PRO QQQ CD  1 
ATOM   10583 N N   . SER G  1 10  ? -37.932  39.681  162.400 1.000 57.890  ? 9   SER QQQ N   1 
ATOM   10584 C CA  . SER G  1 10  ? -36.510  39.878  162.776 1.000 54.790  ? 9   SER QQQ CA  1 
ATOM   10585 C C   . SER G  1 10  ? -36.109  38.899  163.876 1.000 52.340  ? 9   SER QQQ C   1 
ATOM   10586 O O   . SER G  1 10  ? -34.908  38.647  164.040 1.000 51.650  ? 9   SER QQQ O   1 
ATOM   10587 C CB  . SER G  1 10  ? -36.242  41.294  163.177 1.000 55.340  ? 9   SER QQQ CB  1 
ATOM   10588 O OG  . SER G  1 10  ? -36.829  42.179  162.244 1.000 62.240  ? 9   SER QQQ OG  1 
ATOM   10589 N N   . SER G  1 11  ? -37.081  38.376  164.620 1.000 48.060  ? 10  SER QQQ N   1 
ATOM   10590 C CA  . SER G  1 11  ? -36.825  37.438  165.730 1.000 49.910  ? 10  SER QQQ CA  1 
ATOM   10591 C C   . SER G  1 11  ? -37.995  36.472  165.794 1.000 47.020  ? 10  SER QQQ C   1 
ATOM   10592 O O   . SER G  1 11  ? -39.126  36.843  165.467 1.000 48.540  ? 10  SER QQQ O   1 
ATOM   10593 C CB  . SER G  1 11  ? -36.615  38.153  167.053 1.000 52.140  ? 10  SER QQQ CB  1 
ATOM   10594 O OG  . SER G  1 11  ? -37.672  39.072  167.298 1.000 62.680  ? 10  SER QQQ OG  1 
ATOM   10595 N N   . LEU G  1 12  ? -37.730  35.249  166.222 1.000 48.770  ? 11  LEU QQQ N   1 
ATOM   10596 C CA  . LEU G  1 12  ? -38.839  34.281  166.354 1.000 53.010  ? 11  LEU QQQ CA  1 
ATOM   10597 C C   . LEU G  1 12  ? -38.435  33.225  167.371 1.000 55.230  ? 11  LEU QQQ C   1 
ATOM   10598 O O   . LEU G  1 12  ? -37.287  32.763  167.381 1.000 50.500  ? 11  LEU QQQ O   1 
ATOM   10599 C CB  . LEU G  1 12  ? -39.151  33.658  164.991 1.000 66.650  ? 11  LEU QQQ CB  1 
ATOM   10600 C CG  . LEU G  1 12  ? -40.238  32.582  164.998 1.000 71.190  ? 11  LEU QQQ CG  1 
ATOM   10601 C CD1 . LEU G  1 12  ? -41.271  32.838  163.916 1.000 75.410  ? 11  LEU QQQ CD1 1 
ATOM   10602 C CD2 . LEU G  1 12  ? -39.651  31.197  164.819 1.000 72.860  ? 11  LEU QQQ CD2 1 
ATOM   10603 N N   . SER G  1 13  ? -39.397  32.860  168.211 1.000 56.250  ? 12  SER QQQ N   1 
ATOM   10604 C CA  . SER G  1 13  ? -39.238  31.778  169.213 1.000 59.190  ? 12  SER QQQ CA  1 
ATOM   10605 C C   . SER G  1 13  ? -40.149  30.622  168.820 1.000 51.460  ? 12  SER QQQ C   1 
ATOM   10606 O O   . SER G  1 13  ? -41.324  30.842  168.485 1.000 59.370  ? 12  SER QQQ O   1 
ATOM   10607 C CB  . SER G  1 13  ? -39.517  32.270  170.615 1.000 58.410  ? 12  SER QQQ CB  1 
ATOM   10608 N N   . ALA G  1 14  ? -39.609  29.415  168.858 1.000 51.900  ? 13  ALA QQQ N   1 
ATOM   10609 C CA  . ALA G  1 14  ? -40.375  28.208  168.500 1.000 56.710  ? 13  ALA QQQ CA  1 
ATOM   10610 C C   . ALA G  1 14  ? -39.778  27.011  169.242 1.000 57.130  ? 13  ALA QQQ C   1 
ATOM   10611 O O   . ALA G  1 14  ? -38.721  27.115  169.874 1.000 62.260  ? 13  ALA QQQ O   1 
ATOM   10612 C CB  . ALA G  1 14  ? -40.369  28.007  166.998 1.000 61.800  ? 13  ALA QQQ CB  1 
ATOM   10613 N N   . SER G  1 15  ? -40.471  25.887  169.167 1.000 57.840  ? 14  SER QQQ N   1 
ATOM   10614 C CA  . SER G  1 15  ? -40.073  24.665  169.900 1.000 62.800  ? 14  SER QQQ CA  1 
ATOM   10615 C C   . SER G  1 15  ? -39.674  23.579  168.908 1.000 58.180  ? 14  SER QQQ C   1 
ATOM   10616 O O   . SER G  1 15  ? -40.048  23.622  167.733 1.000 59.780  ? 14  SER QQQ O   1 
ATOM   10617 C CB  . SER G  1 15  ? -41.180  24.198  170.812 1.000 67.510  ? 14  SER QQQ CB  1 
ATOM   10618 O OG  . SER G  1 15  ? -41.890  25.301  171.349 1.000 72.700  ? 14  SER QQQ OG  1 
ATOM   10619 N N   . VAL G  1 16  ? -38.944  22.606  169.407 1.000 59.850  ? 15  VAL QQQ N   1 
ATOM   10620 C CA  . VAL G  1 16  ? -38.545  21.437  168.590 1.000 66.720  ? 15  VAL QQQ CA  1 
ATOM   10621 C C   . VAL G  1 16  ? -39.800  20.800  167.996 1.000 70.080  ? 15  VAL QQQ C   1 
ATOM   10622 O O   . VAL G  1 16  ? -40.791  20.590  168.709 1.000 72.880  ? 15  VAL QQQ O   1 
ATOM   10623 C CB  . VAL G  1 16  ? -37.726  20.451  169.428 1.000 66.430  ? 15  VAL QQQ CB  1 
ATOM   10624 C CG1 . VAL G  1 16  ? -37.056  19.421  168.542 1.000 70.290  ? 15  VAL QQQ CG1 1 
ATOM   10625 C CG2 . VAL G  1 16  ? -36.668  21.189  170.219 1.000 70.050  ? 15  VAL QQQ CG2 1 
ATOM   10626 N N   . GLY G  1 17  ? -39.759  20.548  166.691 1.000 60.640  ? 16  GLY QQQ N   1 
ATOM   10627 C CA  . GLY G  1 17  ? -40.908  19.988  165.969 1.000 53.520  ? 16  GLY QQQ CA  1 
ATOM   10628 C C   . GLY G  1 17  ? -41.833  21.013  165.355 1.000 54.550  ? 16  GLY QQQ C   1 
ATOM   10629 O O   . GLY G  1 17  ? -42.792  20.612  164.682 1.000 58.570  ? 16  GLY QQQ O   1 
ATOM   10630 N N   . ASP G  1 18  ? -41.584  22.299  165.547 1.000 57.300  ? 17  ASP QQQ N   1 
ATOM   10631 C CA  . ASP G  1 18  ? -42.434  23.353  164.946 1.000 62.120  ? 17  ASP QQQ CA  1 
ATOM   10632 C C   . ASP G  1 18  ? -42.141  23.489  163.447 1.000 65.120  ? 17  ASP QQQ C   1 
ATOM   10633 O O   . ASP G  1 18  ? -41.022  23.225  162.977 1.000 53.200  ? 17  ASP QQQ O   1 
ATOM   10634 C CB  . ASP G  1 18  ? -42.213  24.697  165.637 1.000 67.640  ? 17  ASP QQQ CB  1 
ATOM   10635 C CG  . ASP G  1 18  ? -42.747  24.741  167.066 1.000 76.530  ? 17  ASP QQQ CG  1 
ATOM   10636 O OD1 . ASP G  1 18  ? -43.620  23.904  167.406 1.000 69.320  ? 17  ASP QQQ OD1 1 
ATOM   10637 O OD2 . ASP G  1 18  ? -42.308  25.621  167.840 1.000 71.020  ? 17  ASP QQQ OD2 1 
ATOM   10638 N N   . ARG G  1 19  ? -43.164  23.898  162.717 1.000 58.770  ? 18  ARG QQQ N   1 
ATOM   10639 C CA  . ARG G  1 19  ? -43.010  24.374  161.336 1.000 64.810  ? 18  ARG QQQ CA  1 
ATOM   10640 C C   . ARG G  1 19  ? -42.739  25.869  161.386 1.000 64.840  ? 18  ARG QQQ C   1 
ATOM   10641 O O   . ARG G  1 19  ? -43.537  26.618  161.951 1.000 63.650  ? 18  ARG QQQ O   1 
ATOM   10642 C CB  . ARG G  1 19  ? -44.262  24.080  160.514 1.000 71.000  ? 18  ARG QQQ CB  1 
ATOM   10643 C CG  . ARG G  1 19  ? -44.231  24.673  159.112 1.000 74.110  ? 18  ARG QQQ CG  1 
ATOM   10644 C CD  . ARG G  1 19  ? -45.538  24.458  158.362 1.000 76.730  ? 18  ARG QQQ CD  1 
ATOM   10645 N NE  . ARG G  1 19  ? -45.580  25.197  157.106 1.000 77.170  ? 18  ARG QQQ NE  1 
ATOM   10646 C CZ  . ARG G  1 19  ? -45.108  24.758  155.943 1.000 77.330  ? 18  ARG QQQ CZ  1 
ATOM   10647 N NH1 . ARG G  1 19  ? -44.559  23.558  155.838 1.000 76.660  ? 18  ARG QQQ NH1 1 
ATOM   10648 N NH2 . ARG G  1 19  ? -45.197  25.525  154.874 1.000 71.310  ? 18  ARG QQQ NH2 1 
ATOM   10649 N N   . VAL G  1 20  ? -41.623  26.290  160.779 1.000 60.090  ? 19  VAL QQQ N   1 
ATOM   10650 C CA  . VAL G  1 20  ? -41.203  27.717  160.842 1.000 57.090  ? 19  VAL QQQ CA  1 
ATOM   10651 C C   . VAL G  1 20  ? -41.134  28.284  159.429 1.000 57.220  ? 19  VAL QQQ C   1 
ATOM   10652 O O   . VAL G  1 20  ? -40.602  27.602  158.559 1.000 62.700  ? 19  VAL QQQ O   1 
ATOM   10653 C CB  . VAL G  1 20  ? -39.846  27.829  161.557 1.000 61.480  ? 19  VAL QQQ CB  1 
ATOM   10654 C CG1 . VAL G  1 20  ? -39.168  29.172  161.344 1.000 64.510  ? 19  VAL QQQ CG1 1 
ATOM   10655 C CG2 . VAL G  1 20  ? -39.964  27.513  163.038 1.000 61.410  ? 19  VAL QQQ CG2 1 
ATOM   10656 N N   . THR G  1 21  ? -41.670  29.485  159.219 1.000 55.500  ? 20  THR QQQ N   1 
ATOM   10657 C CA  . THR G  1 21  ? -41.566  30.161  157.906 1.000 57.080  ? 20  THR QQQ CA  1 
ATOM   10658 C C   . THR G  1 21  ? -40.919  31.534  158.091 1.000 52.430  ? 20  THR QQQ C   1 
ATOM   10659 O O   . THR G  1 21  ? -41.367  32.268  158.975 1.000 55.850  ? 20  THR QQQ O   1 
ATOM   10660 C CB  . THR G  1 21  ? -42.922  30.217  157.193 1.000 60.800  ? 20  THR QQQ CB  1 
ATOM   10661 O OG1 . THR G  1 21  ? -43.203  28.911  156.692 1.000 73.130  ? 20  THR QQQ OG1 1 
ATOM   10662 C CG2 . THR G  1 21  ? -42.973  31.218  156.065 1.000 59.170  ? 20  THR QQQ CG2 1 
ATOM   10663 N N   . ILE G  1 22  ? -39.888  31.838  157.306 1.000 50.220  ? 21  ILE QQQ N   1 
ATOM   10664 C CA  . ILE G  1 22  ? -39.219  33.172  157.326 1.000 49.710  ? 21  ILE QQQ CA  1 
ATOM   10665 C C   . ILE G  1 22  ? -39.437  33.779  155.940 1.000 47.610  ? 21  ILE QQQ C   1 
ATOM   10666 O O   . ILE G  1 22  ? -39.313  33.046  154.971 1.000 46.820  ? 21  ILE QQQ O   1 
ATOM   10667 C CB  . ILE G  1 22  ? -37.722  33.023  157.665 1.000 48.850  ? 21  ILE QQQ CB  1 
ATOM   10668 C CG1 . ILE G  1 22  ? -37.512  32.376  159.034 1.000 52.150  ? 21  ILE QQQ CG1 1 
ATOM   10669 C CG2 . ILE G  1 22  ? -36.983  34.344  157.543 1.000 50.960  ? 21  ILE QQQ CG2 1 
ATOM   10670 C CD1 . ILE G  1 22  ? -36.118  31.848  159.240 1.000 53.480  ? 21  ILE QQQ CD1 1 
ATOM   10671 N N   . THR G  1 23  ? -39.746  35.068  155.863 1.000 43.540  ? 22  THR QQQ N   1 
ATOM   10672 C CA  . THR G  1 23  ? -40.072  35.695  154.566 1.000 47.430  ? 22  THR QQQ CA  1 
ATOM   10673 C C   . THR G  1 23  ? -39.066  36.792  154.212 1.000 47.680  ? 22  THR QQQ C   1 
ATOM   10674 O O   . THR G  1 23  ? -38.488  37.364  155.134 1.000 43.000  ? 22  THR QQQ O   1 
ATOM   10675 C CB  . THR G  1 23  ? -41.515  36.213  154.560 1.000 48.200  ? 22  THR QQQ CB  1 
ATOM   10676 O OG1 . THR G  1 23  ? -41.619  37.312  155.461 1.000 53.430  ? 22  THR QQQ OG1 1 
ATOM   10677 C CG2 . THR G  1 23  ? -42.532  35.149  154.907 1.000 48.520  ? 22  THR QQQ CG2 1 
ATOM   10678 N N   . CYS G  1 24  ? -38.805  37.019  152.918 1.000 43.680  ? 23  CYS QQQ N   1 
ATOM   10679 C CA  . CYS G  1 24  ? -37.943  38.149  152.469 1.000 45.200  ? 23  CYS QQQ CA  1 
ATOM   10680 C C   . CYS G  1 24  ? -38.701  38.942  151.405 1.000 41.250  ? 23  CYS QQQ C   1 
ATOM   10681 O O   . CYS G  1 24  ? -39.475  38.336  150.677 1.000 44.650  ? 23  CYS QQQ O   1 
ATOM   10682 C CB  . CYS G  1 24  ? -36.554  37.760  151.939 1.000 30.000  ? 23  CYS QQQ CB  1 
ATOM   10683 S SG  . CYS G  1 24  ? -35.306  37.889  153.249 1.000 30.000  ? 23  CYS QQQ SG  1 
ATOM   10684 N N   . ARG G  1 25  ? -38.495  40.248  151.363 1.000 46.220  ? 24  ARG QQQ N   1 
ATOM   10685 C CA  . ARG G  1 25  ? -39.087  41.110  150.321 1.000 48.750  ? 24  ARG QQQ CA  1 
ATOM   10686 C C   . ARG G  1 25  ? -37.962  41.895  149.658 1.000 43.840  ? 24  ARG QQQ C   1 
ATOM   10687 O O   . ARG G  1 25  ? -37.037  42.298  150.357 1.000 43.790  ? 24  ARG QQQ O   1 
ATOM   10688 C CB  . ARG G  1 25  ? -40.106  42.087  150.905 1.000 59.470  ? 24  ARG QQQ CB  1 
ATOM   10689 C CG  . ARG G  1 25  ? -41.457  41.469  151.222 1.000 70.580  ? 24  ARG QQQ CG  1 
ATOM   10690 C CD  . ARG G  1 25  ? -42.510  42.544  151.400 1.000 80.420  ? 24  ARG QQQ CD  1 
ATOM   10691 N NE  . ARG G  1 25  ? -43.118  42.948  150.143 1.000 81.240  ? 24  ARG QQQ NE  1 
ATOM   10692 C CZ  . ARG G  1 25  ? -44.402  42.795  149.852 1.000 83.770  ? 24  ARG QQQ CZ  1 
ATOM   10693 N NH1 . ARG G  1 25  ? -45.213  42.229  150.728 1.000 82.910  ? 24  ARG QQQ NH1 1 
ATOM   10694 N NH2 . ARG G  1 25  ? -44.865  43.190  148.682 1.000 87.150  ? 24  ARG QQQ NH2 1 
ATOM   10695 N N   . ALA G  1 26  ? -38.067  42.103  148.350 1.000 47.960  ? 25  ALA QQQ N   1 
ATOM   10696 C CA  . ALA G  1 26  ? -37.041  42.856  147.598 1.000 44.920  ? 25  ALA QQQ CA  1 
ATOM   10697 C C   . ALA G  1 26  ? -37.598  44.209  147.156 1.000 42.900  ? 25  ALA QQQ C   1 
ATOM   10698 O O   . ALA G  1 26  ? -38.781  44.273  146.827 1.000 45.020  ? 25  ALA QQQ O   1 
ATOM   10699 C CB  . ALA G  1 26  ? -36.604  42.025  146.435 1.000 48.210  ? 25  ALA QQQ CB  1 
ATOM   10700 N N   . SER G  1 27  ? -36.758  45.237  147.151 1.000 42.740  ? 26  SER QQQ N   1 
ATOM   10701 C CA  . SER G  1 27  ? -37.184  46.605  146.779 1.000 47.080  ? 26  SER QQQ CA  1 
ATOM   10702 C C   . SER G  1 27  ? -37.585  46.633  145.306 1.000 55.700  ? 26  SER QQQ C   1 
ATOM   10703 O O   . SER G  1 27  ? -38.371  47.514  144.930 1.000 50.090  ? 26  SER QQQ O   1 
ATOM   10704 C CB  . SER G  1 27  ? -36.077  47.561  147.031 1.000 47.870  ? 26  SER QQQ CB  1 
ATOM   10705 O OG  . SER G  1 27  ? -35.016  47.357  146.117 1.000 54.080  ? 26  SER QQQ OG  1 
ATOM   10706 N N   . GLN G  1 28  ? -37.017  45.730  144.511 1.000 57.970  ? 27  GLN QQQ N   1 
ATOM   10707 C CA  . GLN G  1 28  ? -37.364  45.633  143.076 1.000 57.500  ? 27  GLN QQQ CA  1 
ATOM   10708 C C   . GLN G  1 28  ? -37.344  44.151  142.696 1.000 54.610  ? 27  GLN QQQ C   1 
ATOM   10709 O O   . GLN G  1 28  ? -36.894  43.346  143.509 1.000 54.830  ? 27  GLN QQQ O   1 
ATOM   10710 C CB  . GLN G  1 28  ? -36.428  46.485  142.224 1.000 60.280  ? 27  GLN QQQ CB  1 
ATOM   10711 C CG  . GLN G  1 28  ? -35.089  45.840  141.921 1.000 66.020  ? 27  GLN QQQ CG  1 
ATOM   10712 C CD  . GLN G  1 28  ? -34.185  46.777  141.159 1.000 68.060  ? 27  GLN QQQ CD  1 
ATOM   10713 O OE1 . GLN G  1 28  ? -34.043  47.948  141.501 1.000 72.230  ? 27  GLN QQQ OE1 1 
ATOM   10714 N NE2 . GLN G  1 28  ? -33.556  46.260  140.119 1.000 72.610  ? 27  GLN QQQ NE2 1 
ATOM   10715 N N   . GLY G  1 29  ? -37.867  43.822  141.522 1.000 48.900  ? 28  GLY QQQ N   1 
ATOM   10716 C CA  . GLY G  1 29  ? -37.890  42.426  141.052 1.000 44.540  ? 28  GLY QQQ CA  1 
ATOM   10717 C C   . GLY G  1 29  ? -36.472  41.879  140.927 1.000 41.920  ? 28  GLY QQQ C   1 
ATOM   10718 O O   . GLY G  1 29  ? -35.559  42.586  140.490 1.000 41.890  ? 28  GLY QQQ O   1 
ATOM   10719 N N   . ILE G  1 30  ? -36.300  40.646  141.353 1.000 44.300  ? 29  ILE QQQ N   1 
ATOM   10720 C CA  . ILE G  1 30  ? -34.959  40.007  141.315 1.000 43.800  ? 29  ILE QQQ CA  1 
ATOM   10721 C C   . ILE G  1 30  ? -35.136  38.621  140.723 1.000 41.480  ? 29  ILE QQQ C   1 
ATOM   10722 O O   . ILE G  1 30  ? -34.244  37.780  140.836 1.000 42.560  ? 29  ILE QQQ O   1 
ATOM   10723 C CB  . ILE G  1 30  ? -34.291  39.952  142.700 1.000 42.420  ? 29  ILE QQQ CB  1 
ATOM   10724 C CG1 . ILE G  1 30  ? -35.118  39.122  143.684 1.000 41.130  ? 29  ILE QQQ CG1 1 
ATOM   10725 C CG2 . ILE G  1 30  ? -33.999  41.353  143.213 1.000 44.950  ? 29  ILE QQQ CG2 1 
ATOM   10726 C CD1 . ILE G  1 30  ? -34.360  38.741  144.961 1.000 42.520  ? 29  ILE QQQ CD1 1 
ATOM   10727 N N   . SER G  1 31  ? -36.292  38.384  140.124 1.000 39.080  ? 30  SER QQQ N   1 
ATOM   10728 C CA  . SER G  1 31  ? -36.584  37.097  139.478 1.000 42.390  ? 30  SER QQQ CA  1 
ATOM   10729 C C   . SER G  1 31  ? -36.347  36.004  140.521 1.000 44.330  ? 30  SER QQQ C   1 
ATOM   10730 O O   . SER G  1 31  ? -36.896  36.099  141.624 1.000 41.740  ? 30  SER QQQ O   1 
ATOM   10731 C CB  . SER G  1 31  ? -35.731  37.009  138.210 1.000 43.720  ? 30  SER QQQ CB  1 
ATOM   10732 O OG  . SER G  1 31  ? -35.911  35.773  137.559 1.000 46.150  ? 30  SER QQQ OG  1 
ATOM   10733 N N   . SER G  1 32  ? -35.547  34.987  140.203 1.000 41.500  ? 31  SER QQQ N   1 
ATOM   10734 C CA  . SER G  1 32  ? -35.277  33.858  141.116 1.000 34.530  ? 31  SER QQQ CA  1 
ATOM   10735 C C   . SER G  1 32  ? -33.865  33.950  141.716 1.000 30.260  ? 31  SER QQQ C   1 
ATOM   10736 O O   . SER G  1 32  ? -33.363  32.939  142.160 1.000 30.520  ? 31  SER QQQ O   1 
ATOM   10737 C CB  . SER G  1 32  ? -35.475  32.552  140.421 1.000 40.370  ? 31  SER QQQ CB  1 
ATOM   10738 O OG  . SER G  1 32  ? -34.731  32.529  139.199 1.000 37.410  ? 31  SER QQQ OG  1 
ATOM   10739 N N   . TYR G  1 33  ? -33.235  35.116  141.696 1.000 30.160  ? 32  TYR QQQ N   1 
ATOM   10740 C CA  . TYR G  1 33  ? -31.825  35.240  142.110 1.000 32.580  ? 32  TYR QQQ CA  1 
ATOM   10741 C C   . TYR G  1 33  ? -31.767  35.538  143.615 1.000 30.090  ? 32  TYR QQQ C   1 
ATOM   10742 O O   . TYR G  1 33  ? -31.470  36.664  144.031 1.000 31.450  ? 32  TYR QQQ O   1 
ATOM   10743 C CB  . TYR G  1 33  ? -31.148  36.333  141.284 1.000 32.010  ? 32  TYR QQQ CB  1 
ATOM   10744 C CG  . TYR G  1 33  ? -30.943  35.890  139.865 1.000 30.310  ? 32  TYR QQQ CG  1 
ATOM   10745 C CD1 . TYR G  1 33  ? -31.961  35.969  138.927 1.000 28.330  ? 32  TYR QQQ CD1 1 
ATOM   10746 C CD2 . TYR G  1 33  ? -29.734  35.332  139.471 1.000 27.180  ? 32  TYR QQQ CD2 1 
ATOM   10747 C CE1 . TYR G  1 33  ? -31.770  35.532  137.616 1.000 26.590  ? 32  TYR QQQ CE1 1 
ATOM   10748 C CE2 . TYR G  1 33  ? -29.528  34.887  138.184 1.000 25.180  ? 32  TYR QQQ CE2 1 
ATOM   10749 C CZ  . TYR G  1 33  ? -30.556  34.970  137.251 1.000 26.110  ? 32  TYR QQQ CZ  1 
ATOM   10750 O OH  . TYR G  1 33  ? -30.353  34.545  135.968 1.000 24.350  ? 32  TYR QQQ OH  1 
ATOM   10751 N N   . LEU G  1 34  ? -32.067  34.521  144.405 1.000 31.330  ? 33  LEU QQQ N   1 
ATOM   10752 C CA  . LEU G  1 34  ? -32.213  34.696  145.875 1.000 35.130  ? 33  LEU QQQ CA  1 
ATOM   10753 C C   . LEU G  1 34  ? -31.586  33.506  146.585 1.000 31.940  ? 33  LEU QQQ C   1 
ATOM   10754 O O   . LEU G  1 34  ? -31.916  32.345  146.281 1.000 30.320  ? 33  LEU QQQ O   1 
ATOM   10755 C CB  . LEU G  1 34  ? -33.701  34.850  146.212 1.000 40.310  ? 33  LEU QQQ CB  1 
ATOM   10756 C CG  . LEU G  1 34  ? -34.097  35.328  147.613 1.000 40.260  ? 33  LEU QQQ CG  1 
ATOM   10757 C CD1 . LEU G  1 34  ? -34.157  34.180  148.599 1.000 39.140  ? 33  LEU QQQ CD1 1 
ATOM   10758 C CD2 . LEU G  1 34  ? -33.146  36.413  148.105 1.000 40.420  ? 33  LEU QQQ CD2 1 
ATOM   10759 N N   . ASN G  1 35  ? -30.664  33.799  147.509 1.000 30.720  ? 34  ASN QQQ N   1 
ATOM   10760 C CA  . ASN G  1 35  ? -29.974  32.772  148.319 1.000 31.510  ? 34  ASN QQQ CA  1 
ATOM   10761 C C   . ASN G  1 35  ? -30.364  32.925  149.786 1.000 31.570  ? 34  ASN QQQ C   1 
ATOM   10762 O O   . ASN G  1 35  ? -30.701  34.025  150.231 1.000 29.470  ? 34  ASN QQQ O   1 
ATOM   10763 C CB  . ASN G  1 35  ? -28.460  32.863  148.189 1.000 33.090  ? 34  ASN QQQ CB  1 
ATOM   10764 C CG  . ASN G  1 35  ? -27.982  32.793  146.747 1.000 32.080  ? 34  ASN QQQ CG  1 
ATOM   10765 O OD1 . ASN G  1 35  ? -28.534  32.051  145.933 1.000 30.220  ? 34  ASN QQQ OD1 1 
ATOM   10766 N ND2 . ASN G  1 35  ? -26.933  33.547  146.438 1.000 29.920  ? 34  ASN QQQ ND2 1 
ATOM   10767 N N   . TRP G  1 36  ? -30.286  31.809  150.506 1.000 31.410  ? 35  TRP QQQ N   1 
ATOM   10768 C CA  . TRP G  1 36  ? -30.507  31.761  151.971 1.000 32.710  ? 35  TRP QQQ CA  1 
ATOM   10769 C C   . TRP G  1 36  ? -29.257  31.229  152.656 1.000 31.910  ? 35  TRP QQQ C   1 
ATOM   10770 O O   . TRP G  1 36  ? -28.659  30.259  152.204 1.000 31.670  ? 35  TRP QQQ O   1 
ATOM   10771 C CB  . TRP G  1 36  ? -31.701  30.884  152.339 1.000 33.500  ? 35  TRP QQQ CB  1 
ATOM   10772 C CG  . TRP G  1 36  ? -32.999  31.512  151.956 1.000 33.650  ? 35  TRP QQQ CG  1 
ATOM   10773 C CD1 . TRP G  1 36  ? -33.741  31.229  150.850 1.000 38.200  ? 35  TRP QQQ CD1 1 
ATOM   10774 C CD2 . TRP G  1 36  ? -33.731  32.498  152.699 1.000 38.240  ? 35  TRP QQQ CD2 1 
ATOM   10775 N NE1 . TRP G  1 36  ? -34.865  32.000  150.830 1.000 36.770  ? 35  TRP QQQ NE1 1 
ATOM   10776 C CE2 . TRP G  1 36  ? -34.901  32.783  151.957 1.000 41.180  ? 35  TRP QQQ CE2 1 
ATOM   10777 C CE3 . TRP G  1 36  ? -33.519  33.181  153.896 1.000 39.800  ? 35  TRP QQQ CE3 1 
ATOM   10778 C CZ2 . TRP G  1 36  ? -35.859  33.711  152.383 1.000 42.340  ? 35  TRP QQQ CZ2 1 
ATOM   10779 C CZ3 . TRP G  1 36  ? -34.465  34.097  154.326 1.000 43.640  ? 35  TRP QQQ CZ3 1 
ATOM   10780 C CH2 . TRP G  1 36  ? -35.621  34.358  153.578 1.000 43.640  ? 35  TRP QQQ CH2 1 
ATOM   10781 N N   . TYR G  1 37  ? -28.908  31.862  153.771 1.000 33.270  ? 36  TYR QQQ N   1 
ATOM   10782 C CA  . TYR G  1 37  ? -27.759  31.471  154.600 1.000 29.210  ? 36  TYR QQQ CA  1 
ATOM   10783 C C   . TYR G  1 37  ? -28.217  31.292  156.042 1.000 33.690  ? 36  TYR QQQ C   1 
ATOM   10784 O O   . TYR G  1 37  ? -29.147  31.973  156.501 1.000 31.540  ? 36  TYR QQQ O   1 
ATOM   10785 C CB  . TYR G  1 37  ? -26.654  32.528  154.564 1.000 29.620  ? 36  TYR QQQ CB  1 
ATOM   10786 C CG  . TYR G  1 37  ? -26.070  32.803  153.199 1.000 28.740  ? 36  TYR QQQ CG  1 
ATOM   10787 C CD1 . TYR G  1 37  ? -26.670  33.703  152.331 1.000 30.430  ? 36  TYR QQQ CD1 1 
ATOM   10788 C CD2 . TYR G  1 37  ? -24.904  32.176  152.784 1.000 28.620  ? 36  TYR QQQ CD2 1 
ATOM   10789 C CE1 . TYR G  1 37  ? -26.126  33.972  151.076 1.000 31.910  ? 36  TYR QQQ CE1 1 
ATOM   10790 C CE2 . TYR G  1 37  ? -24.341  32.431  151.540 1.000 30.370  ? 36  TYR QQQ CE2 1 
ATOM   10791 C CZ  . TYR G  1 37  ? -24.959  33.321  150.678 1.000 34.130  ? 36  TYR QQQ CZ  1 
ATOM   10792 O OH  . TYR G  1 37  ? -24.402  33.581  149.450 1.000 34.000  ? 36  TYR QQQ OH  1 
ATOM   10793 N N   . GLN G  1 38  ? -27.552  30.374  156.744 1.000 35.070  ? 37  GLN QQQ N   1 
ATOM   10794 C CA  . GLN G  1 38  ? -27.718  30.282  158.208 1.000 39.210  ? 37  GLN QQQ CA  1 
ATOM   10795 C C   . GLN G  1 38  ? -26.383  30.586  158.869 1.000 37.400  ? 37  GLN QQQ C   1 
ATOM   10796 O O   . GLN G  1 38  ? -25.339  30.074  158.444 1.000 35.860  ? 37  GLN QQQ O   1 
ATOM   10797 C CB  . GLN G  1 38  ? -28.278  28.932  158.627 1.000 43.430  ? 37  GLN QQQ CB  1 
ATOM   10798 C CG  . GLN G  1 38  ? -27.262  27.867  158.931 1.000 52.950  ? 37  GLN QQQ CG  1 
ATOM   10799 C CD  . GLN G  1 38  ? -27.775  26.699  159.738 1.000 42.400  ? 37  GLN QQQ CD  1 
ATOM   10800 O OE1 . GLN G  1 38  ? -28.936  26.577  160.130 1.000 47.520  ? 37  GLN QQQ OE1 1 
ATOM   10801 N NE2 . GLN G  1 38  ? -26.856  25.792  159.959 1.000 41.540  ? 37  GLN QQQ NE2 1 
ATOM   10802 N N   . GLN G  1 39  ? -26.440  31.391  159.919 1.000 40.200  ? 38  GLN QQQ N   1 
ATOM   10803 C CA  . GLN G  1 39  ? -25.242  31.739  160.708 1.000 37.120  ? 38  GLN QQQ CA  1 
ATOM   10804 C C   . GLN G  1 39  ? -25.490  31.349  162.160 1.000 37.610  ? 38  GLN QQQ C   1 
ATOM   10805 O O   . GLN G  1 39  ? -26.284  31.987  162.835 1.000 36.300  ? 38  GLN QQQ O   1 
ATOM   10806 C CB  . GLN G  1 39  ? -24.907  33.218  160.592 1.000 39.450  ? 38  GLN QQQ CB  1 
ATOM   10807 C CG  . GLN G  1 39  ? -23.509  33.516  161.118 1.000 41.250  ? 38  GLN QQQ CG  1 
ATOM   10808 C CD  . GLN G  1 39  ? -23.174  34.982  161.099 1.000 38.250  ? 38  GLN QQQ CD  1 
ATOM   10809 O OE1 . GLN G  1 39  ? -24.078  35.812  161.122 1.000 37.430  ? 38  GLN QQQ OE1 1 
ATOM   10810 N NE2 . GLN G  1 39  ? -21.881  35.299  161.013 1.000 36.840  ? 38  GLN QQQ NE2 1 
ATOM   10811 N N   . LYS G  1 40  ? -24.815  30.312  162.596 1.000 42.550  ? 39  LYS QQQ N   1 
ATOM   10812 C CA  . LYS G  1 40  ? -24.846  29.921  164.019 1.000 51.090  ? 39  LYS QQQ CA  1 
ATOM   10813 C C   . LYS G  1 40  ? -23.919  30.852  164.787 1.000 54.360  ? 39  LYS QQQ C   1 
ATOM   10814 O O   . LYS G  1 40  ? -22.929  31.362  164.250 1.000 52.080  ? 39  LYS QQQ O   1 
ATOM   10815 C CB  . LYS G  1 40  ? -24.425  28.462  164.151 1.000 49.400  ? 39  LYS QQQ CB  1 
ATOM   10816 C CG  . LYS G  1 40  ? -25.566  27.501  163.870 1.000 52.890  ? 39  LYS QQQ CG  1 
ATOM   10817 C CD  . LYS G  1 40  ? -25.129  26.079  163.622 1.000 51.370  ? 39  LYS QQQ CD  1 
ATOM   10818 N N   . PRO G  1 41  ? -24.214  31.092  166.078 1.000 56.240  ? 40  PRO QQQ N   1 
ATOM   10819 C CA  . PRO G  1 41  ? -23.487  32.116  166.831 1.000 54.690  ? 40  PRO QQQ CA  1 
ATOM   10820 C C   . PRO G  1 41  ? -21.974  31.876  166.865 1.000 47.900  ? 40  PRO QQQ C   1 
ATOM   10821 O O   . PRO G  1 41  ? -21.523  30.790  167.106 1.000 50.450  ? 40  PRO QQQ O   1 
ATOM   10822 C CB  . PRO G  1 41  ? -24.116  32.041  168.229 1.000 60.110  ? 40  PRO QQQ CB  1 
ATOM   10823 C CG  . PRO G  1 41  ? -24.683  30.637  168.313 1.000 62.200  ? 40  PRO QQQ CG  1 
ATOM   10824 C CD  . PRO G  1 41  ? -25.187  30.368  166.913 1.000 62.350  ? 40  PRO QQQ CD  1 
ATOM   10825 N N   . GLY G  1 42  ? -21.229  32.928  166.541 1.000 49.220  ? 41  GLY QQQ N   1 
ATOM   10826 C CA  . GLY G  1 42  ? -19.763  32.877  166.452 1.000 49.620  ? 41  GLY QQQ CA  1 
ATOM   10827 C C   . GLY G  1 42  ? -19.202  32.168  165.235 1.000 51.410  ? 41  GLY QQQ C   1 
ATOM   10828 O O   . GLY G  1 42  ? -17.983  31.961  165.180 1.000 56.380  ? 41  GLY QQQ O   1 
ATOM   10829 N N   . LYS G  1 43  ? -20.033  31.784  164.277 1.000 46.700  ? 42  LYS QQQ N   1 
ATOM   10830 C CA  . LYS G  1 43  ? -19.554  31.051  163.084 1.000 44.940  ? 42  LYS QQQ CA  1 
ATOM   10831 C C   . LYS G  1 43  ? -19.821  31.885  161.830 1.000 39.590  ? 42  LYS QQQ C   1 
ATOM   10832 O O   . LYS G  1 43  ? -20.582  32.864  161.843 1.000 38.160  ? 42  LYS QQQ O   1 
ATOM   10833 C CB  . LYS G  1 43  ? -20.216  29.672  163.007 1.000 45.150  ? 42  LYS QQQ CB  1 
ATOM   10834 N N   . ALA G  1 44  ? -19.172  31.488  160.749 1.000 41.300  ? 43  ALA QQQ N   1 
ATOM   10835 C CA  . ALA G  1 44  ? -19.421  32.093  159.434 1.000 43.060  ? 43  ALA QQQ CA  1 
ATOM   10836 C C   . ALA G  1 44  ? -20.789  31.648  158.938 1.000 35.740  ? 43  ALA QQQ C   1 
ATOM   10837 O O   . ALA G  1 44  ? -21.277  30.575  159.288 1.000 36.810  ? 43  ALA QQQ O   1 
ATOM   10838 C CB  . ALA G  1 44  ? -18.347  31.710  158.457 1.000 44.800  ? 43  ALA QQQ CB  1 
ATOM   10839 N N   . PRO G  1 45  ? -21.433  32.447  158.073 1.000 38.470  ? 44  PRO QQQ N   1 
ATOM   10840 C CA  . PRO G  1 45  ? -22.653  31.991  157.421 1.000 39.970  ? 44  PRO QQQ CA  1 
ATOM   10841 C C   . PRO G  1 45  ? -22.385  30.729  156.591 1.000 36.110  ? 44  PRO QQQ C   1 
ATOM   10842 O O   . PRO G  1 45  ? -21.285  30.495  156.113 1.000 36.490  ? 44  PRO QQQ O   1 
ATOM   10843 C CB  . PRO G  1 45  ? -23.049  33.171  156.531 1.000 41.490  ? 44  PRO QQQ CB  1 
ATOM   10844 C CG  . PRO G  1 45  ? -22.395  34.357  157.160 1.000 39.710  ? 44  PRO QQQ CG  1 
ATOM   10845 C CD  . PRO G  1 45  ? -21.084  33.831  157.709 1.000 44.460  ? 44  PRO QQQ CD  1 
ATOM   10846 N N   . LYS G  1 46  ? -23.410  29.897  156.504 1.000 35.380  ? 45  LYS QQQ N   1 
ATOM   10847 C CA  . LYS G  1 46  ? -23.381  28.678  155.680 1.000 35.430  ? 45  LYS QQQ CA  1 
ATOM   10848 C C   . LYS G  1 46  ? -24.482  28.817  154.637 1.000 34.430  ? 45  LYS QQQ C   1 
ATOM   10849 O O   . LYS G  1 46  ? -25.626  29.165  154.982 1.000 31.160  ? 45  LYS QQQ O   1 
ATOM   10850 C CB  . LYS G  1 46  ? -23.615  27.441  156.542 1.000 38.570  ? 45  LYS QQQ CB  1 
ATOM   10851 C CG  . LYS G  1 46  ? -23.510  26.129  155.808 1.000 44.610  ? 45  LYS QQQ CG  1 
ATOM   10852 C CD  . LYS G  1 46  ? -23.339  24.942  156.740 1.000 49.990  ? 45  LYS QQQ CD  1 
ATOM   10853 C CE  . LYS G  1 46  ? -24.663  24.366  157.171 1.000 59.120  ? 45  LYS QQQ CE  1 
ATOM   10854 N NZ  . LYS G  1 46  ? -25.168  23.401  156.174 1.000 63.030  ? 45  LYS QQQ NZ  1 
ATOM   10855 N N   . LEU G  1 47  ? -24.136  28.541  153.383 1.000 34.110  ? 46  LEU QQQ N   1 
ATOM   10856 C CA  . LEU G  1 47  ? -25.136  28.636  152.293 1.000 32.400  ? 46  LEU QQQ CA  1 
ATOM   10857 C C   . LEU G  1 47  ? -26.099  27.452  152.422 1.000 31.460  ? 46  LEU QQQ C   1 
ATOM   10858 O O   . LEU G  1 47  ? -25.673  26.298  152.428 1.000 35.490  ? 46  LEU QQQ O   1 
ATOM   10859 C CB  . LEU G  1 47  ? -24.416  28.631  150.942 1.000 33.730  ? 46  LEU QQQ CB  1 
ATOM   10860 C CG  . LEU G  1 47  ? -25.318  28.705  149.703 1.000 34.300  ? 46  LEU QQQ CG  1 
ATOM   10861 C CD1 . LEU G  1 47  ? -26.091  30.023  149.649 1.000 33.610  ? 46  LEU QQQ CD1 1 
ATOM   10862 C CD2 . LEU G  1 47  ? -24.489  28.520  148.432 1.000 37.340  ? 46  LEU QQQ CD2 1 
ATOM   10863 N N   . LEU G  1 48  ? -27.382  27.747  152.509 1.000 35.420  ? 47  LEU QQQ N   1 
ATOM   10864 C CA  . LEU G  1 48  ? -28.420  26.691  152.603 1.000 39.720  ? 47  LEU QQQ CA  1 
ATOM   10865 C C   . LEU G  1 48  ? -29.065  26.445  151.241 1.000 37.420  ? 47  LEU QQQ C   1 
ATOM   10866 O O   . LEU G  1 48  ? -29.184  25.289  150.826 1.000 37.210  ? 47  LEU QQQ O   1 
ATOM   10867 C CB  . LEU G  1 48  ? -29.511  27.081  153.601 1.000 41.240  ? 47  LEU QQQ CB  1 
ATOM   10868 C CG  . LEU G  1 48  ? -29.108  27.211  155.073 1.000 44.270  ? 47  LEU QQQ CG  1 
ATOM   10869 C CD1 . LEU G  1 48  ? -30.326  27.665  155.865 1.000 45.550  ? 47  LEU QQQ CD1 1 
ATOM   10870 C CD2 . LEU G  1 48  ? -28.565  25.902  155.625 1.000 47.050  ? 47  LEU QQQ CD2 1 
ATOM   10871 N N   . ILE G  1 49  ? -29.496  27.516  150.592 1.000 37.910  ? 48  ILE QQQ N   1 
ATOM   10872 C CA  . ILE G  1 49  ? -30.296  27.440  149.352 1.000 33.660  ? 48  ILE QQQ CA  1 
ATOM   10873 C C   . ILE G  1 49  ? -29.735  28.453  148.365 1.000 34.270  ? 48  ILE QQQ C   1 
ATOM   10874 O O   . ILE G  1 49  ? -29.440  29.593  148.740 1.000 31.360  ? 48  ILE QQQ O   1 
ATOM   10875 C CB  . ILE G  1 49  ? -31.777  27.668  149.639 1.000 33.410  ? 48  ILE QQQ CB  1 
ATOM   10876 C CG1 . ILE G  1 49  ? -32.341  26.506  150.456 1.000 35.380  ? 48  ILE QQQ CG1 1 
ATOM   10877 C CG2 . ILE G  1 49  ? -32.549  27.802  148.337 1.000 39.160  ? 48  ILE QQQ CG2 1 
ATOM   10878 C CD1 . ILE G  1 49  ? -33.768  26.718  150.933 1.000 37.510  ? 48  ILE QQQ CD1 1 
ATOM   10879 N N   . SER G  1 50  ? -29.597  28.028  147.112 1.000 33.120  ? 49  SER QQQ N   1 
ATOM   10880 C CA  . SER G  1 50  ? -29.333  28.976  146.010 1.000 33.090  ? 49  SER QQQ CA  1 
ATOM   10881 C C   . SER G  1 50  ? -30.507  28.978  145.040 1.000 30.940  ? 49  SER QQQ C   1 
ATOM   10882 O O   . SER G  1 50  ? -31.280  28.013  144.963 1.000 33.850  ? 49  SER QQQ O   1 
ATOM   10883 C CB  . SER G  1 50  ? -28.046  28.639  145.296 1.000 36.270  ? 49  SER QQQ CB  1 
ATOM   10884 O OG  . SER G  1 50  ? -28.129  27.359  144.690 1.000 32.860  ? 49  SER QQQ OG  1 
ATOM   10885 N N   . ALA G  1 51  ? -30.634  30.064  144.311 1.000 32.190  ? 50  ALA QQQ N   1 
ATOM   10886 C CA  . ALA G  1 51  ? -31.613  30.185  143.208 1.000 35.230  ? 50  ALA QQQ CA  1 
ATOM   10887 C C   . ALA G  1 51  ? -33.014  29.810  143.722 1.000 38.880  ? 50  ALA QQQ C   1 
ATOM   10888 O O   . ALA G  1 51  ? -33.684  28.934  143.153 1.000 34.250  ? 50  ALA QQQ O   1 
ATOM   10889 C CB  . ALA G  1 51  ? -31.195  29.313  142.029 1.000 34.680  ? 50  ALA QQQ CB  1 
ATOM   10890 N N   . THR G  1 52  ? -33.412  30.448  144.816 1.000 40.670  ? 51  THR QQQ N   1 
ATOM   10891 C CA  . THR G  1 52  ? -34.769  30.369  145.404 1.000 41.010  ? 51  THR QQQ CA  1 
ATOM   10892 C C   . THR G  1 52  ? -34.997  29.042  146.121 1.000 36.600  ? 51  THR QQQ C   1 
ATOM   10893 O O   . THR G  1 52  ? -35.495  29.062  147.262 1.000 38.880  ? 51  THR QQQ O   1 
ATOM   10894 C CB  . THR G  1 52  ? -35.854  30.597  144.350 1.000 38.850  ? 51  THR QQQ CB  1 
ATOM   10895 O OG1 . THR G  1 52  ? -35.637  31.878  143.755 1.000 42.750  ? 51  THR QQQ OG1 1 
ATOM   10896 C CG2 . THR G  1 52  ? -37.227  30.539  144.976 1.000 44.380  ? 51  THR QQQ CG2 1 
ATOM   10897 N N   . SER G  1 53  ? -34.641  27.916  145.518 1.000 36.880  ? 52  SER QQQ N   1 
ATOM   10898 C CA  . SER G  1 53  ? -35.138  26.617  146.024 1.000 37.310  ? 52  SER QQQ CA  1 
ATOM   10899 C C   . SER G  1 53  ? -34.154  25.468  145.929 1.000 38.910  ? 52  SER QQQ C   1 
ATOM   10900 O O   . SER G  1 53  ? -34.534  24.374  146.321 1.000 39.640  ? 52  SER QQQ O   1 
ATOM   10901 C CB  . SER G  1 53  ? -36.424  26.268  145.322 1.000 36.670  ? 52  SER QQQ CB  1 
ATOM   10902 O OG  . SER G  1 53  ? -36.219  26.107  143.925 1.000 44.270  ? 52  SER QQQ OG  1 
ATOM   10903 N N   . ASP G  1 54  ? -32.930  25.671  145.453 1.000 42.640  ? 53  ASP QQQ N   1 
ATOM   10904 C CA  . ASP G  1 54  ? -31.966  24.559  145.299 1.000 42.840  ? 53  ASP QQQ CA  1 
ATOM   10905 C C   . ASP G  1 54  ? -31.174  24.404  146.587 1.000 42.190  ? 53  ASP QQQ C   1 
ATOM   10906 O O   . ASP G  1 54  ? -30.361  25.277  146.905 1.000 40.920  ? 53  ASP QQQ O   1 
ATOM   10907 C CB  . ASP G  1 54  ? -31.048  24.793  144.097 1.000 46.160  ? 53  ASP QQQ CB  1 
ATOM   10908 C CG  . ASP G  1 54  ? -31.790  24.797  142.768 1.000 52.200  ? 53  ASP QQQ CG  1 
ATOM   10909 O OD1 . ASP G  1 54  ? -32.762  24.005  142.628 1.000 48.930  ? 53  ASP QQQ OD1 1 
ATOM   10910 O OD2 . ASP G  1 54  ? -31.408  25.603  141.876 1.000 49.600  ? 53  ASP QQQ OD2 1 
ATOM   10911 N N   . LEU G  1 55  ? -31.365  23.273  147.264 1.000 40.300  ? 54  LEU QQQ N   1 
ATOM   10912 C CA  . LEU G  1 55  ? -30.648  22.982  148.523 1.000 44.810  ? 54  LEU QQQ CA  1 
ATOM   10913 C C   . LEU G  1 55  ? -29.197  22.621  148.233 1.000 41.150  ? 54  LEU QQQ C   1 
ATOM   10914 O O   . LEU G  1 55  ? -28.926  21.782  147.364 1.000 42.070  ? 54  LEU QQQ O   1 
ATOM   10915 C CB  . LEU G  1 55  ? -31.320  21.820  149.271 1.000 51.450  ? 54  LEU QQQ CB  1 
ATOM   10916 C CG  . LEU G  1 55  ? -32.180  22.158  150.492 1.000 58.780  ? 54  LEU QQQ CG  1 
ATOM   10917 C CD1 . LEU G  1 55  ? -32.255  20.946  151.405 1.000 64.040  ? 54  LEU QQQ CD1 1 
ATOM   10918 C CD2 . LEU G  1 55  ? -31.595  23.339  151.268 1.000 64.240  ? 54  LEU QQQ CD2 1 
ATOM   10919 N N   . GLN G  1 56  ? -28.291  23.201  149.003 1.000 38.740  ? 55  GLN QQQ N   1 
ATOM   10920 C CA  . GLN G  1 56  ? -26.889  22.755  148.985 1.000 40.520  ? 55  GLN QQQ CA  1 
ATOM   10921 C C   . GLN G  1 56  ? -26.793  21.301  149.412 1.000 46.340  ? 55  GLN QQQ C   1 
ATOM   10922 O O   . GLN G  1 56  ? -27.615  20.826  150.200 1.000 48.770  ? 55  GLN QQQ O   1 
ATOM   10923 C CB  . GLN G  1 56  ? -26.042  23.628  149.906 1.000 40.570  ? 55  GLN QQQ CB  1 
ATOM   10924 C CG  . GLN G  1 56  ? -25.693  24.959  149.291 1.000 42.530  ? 55  GLN QQQ CG  1 
ATOM   10925 C CD  . GLN G  1 56  ? -24.738  24.801  148.135 1.000 42.790  ? 55  GLN QQQ CD  1 
ATOM   10926 O OE1 . GLN G  1 56  ? -25.158  24.761  146.979 1.000 41.140  ? 55  GLN QQQ OE1 1 
ATOM   10927 N NE2 . GLN G  1 56  ? -23.460  24.733  148.461 1.000 42.350  ? 55  GLN QQQ NE2 1 
ATOM   10928 N N   . SER G  1 57  ? -25.781  20.617  148.906 1.000 45.170  ? 56  SER QQQ N   1 
ATOM   10929 C CA  . SER G  1 57  ? -25.445  19.266  149.398 1.000 49.900  ? 56  SER QQQ CA  1 
ATOM   10930 C C   . SER G  1 57  ? -25.076  19.356  150.877 1.000 54.810  ? 56  SER QQQ C   1 
ATOM   10931 O O   . SER G  1 57  ? -24.351  20.283  151.283 1.000 54.960  ? 56  SER QQQ O   1 
ATOM   10932 C CB  . SER G  1 57  ? -24.328  18.655  148.589 1.000 51.110  ? 56  SER QQQ CB  1 
ATOM   10933 O OG  . SER G  1 57  ? -24.775  18.355  147.279 1.000 62.040  ? 56  SER QQQ OG  1 
ATOM   10934 N N   . GLY G  1 58  ? -25.569  18.403  151.657 1.000 55.290  ? 57  GLY QQQ N   1 
ATOM   10935 C CA  . GLY G  1 58  ? -25.266  18.370  153.097 1.000 59.100  ? 57  GLY QQQ CA  1 
ATOM   10936 C C   . GLY G  1 58  ? -26.161  19.273  153.928 1.000 57.550  ? 57  GLY QQQ C   1 
ATOM   10937 O O   . GLY G  1 58  ? -25.927  19.364  155.133 1.000 64.100  ? 57  GLY QQQ O   1 
ATOM   10938 N N   . VAL G  1 59  ? -27.163  19.904  153.331 1.000 52.170  ? 58  VAL QQQ N   1 
ATOM   10939 C CA  . VAL G  1 59  ? -28.152  20.704  154.090 1.000 56.530  ? 58  VAL QQQ CA  1 
ATOM   10940 C C   . VAL G  1 59  ? -29.389  19.835  154.229 1.000 57.420  ? 58  VAL QQQ C   1 
ATOM   10941 O O   . VAL G  1 59  ? -29.897  19.340  153.226 1.000 55.230  ? 58  VAL QQQ O   1 
ATOM   10942 C CB  . VAL G  1 59  ? -28.465  22.042  153.407 1.000 51.240  ? 58  VAL QQQ CB  1 
ATOM   10943 C CG1 . VAL G  1 59  ? -29.624  22.730  154.114 1.000 53.040  ? 58  VAL QQQ CG1 1 
ATOM   10944 C CG2 . VAL G  1 59  ? -27.242  22.942  153.413 1.000 50.820  ? 58  VAL QQQ CG2 1 
ATOM   10945 N N   . PRO G  1 60  ? -29.895  19.628  155.454 1.000 62.590  ? 59  PRO QQQ N   1 
ATOM   10946 C CA  . PRO G  1 60  ? -30.957  18.643  155.663 1.000 56.900  ? 59  PRO QQQ CA  1 
ATOM   10947 C C   . PRO G  1 60  ? -32.225  18.948  154.876 1.000 51.490  ? 59  PRO QQQ C   1 
ATOM   10948 O O   . PRO G  1 60  ? -32.528  20.105  154.572 1.000 50.370  ? 59  PRO QQQ O   1 
ATOM   10949 C CB  . PRO G  1 60  ? -31.228  18.718  157.168 1.000 62.190  ? 59  PRO QQQ CB  1 
ATOM   10950 C CG  . PRO G  1 60  ? -29.964  19.288  157.743 1.000 67.440  ? 59  PRO QQQ CG  1 
ATOM   10951 C CD  . PRO G  1 60  ? -29.449  20.261  156.701 1.000 61.350  ? 59  PRO QQQ CD  1 
ATOM   10952 N N   . SER G  1 61  ? -32.960  17.878  154.568 1.000 50.590  ? 60  SER QQQ N   1 
ATOM   10953 C CA  . SER G  1 61  ? -34.188  17.933  153.740 1.000 46.160  ? 60  SER QQQ CA  1 
ATOM   10954 C C   . SER G  1 61  ? -35.274  18.831  154.344 1.000 45.170  ? 60  SER QQQ C   1 
ATOM   10955 O O   . SER G  1 61  ? -36.206  19.212  153.629 1.000 43.110  ? 60  SER QQQ O   1 
ATOM   10956 C CB  . SER G  1 61  ? -34.701  16.539  153.497 1.000 51.190  ? 60  SER QQQ CB  1 
ATOM   10957 N N   . ARG G  1 62  ? -35.175  19.183  155.617 1.000 47.780  ? 61  ARG QQQ N   1 
ATOM   10958 C CA  . ARG G  1 62  ? -36.255  19.969  156.260 1.000 46.100  ? 61  ARG QQQ CA  1 
ATOM   10959 C C   . ARG G  1 62  ? -36.223  21.436  155.835 1.000 45.050  ? 61  ARG QQQ C   1 
ATOM   10960 O O   . ARG G  1 62  ? -37.177  22.148  156.158 1.000 47.860  ? 61  ARG QQQ O   1 
ATOM   10961 C CB  . ARG G  1 62  ? -36.199  19.791  157.773 1.000 49.400  ? 61  ARG QQQ CB  1 
ATOM   10962 C CG  . ARG G  1 62  ? -34.888  20.195  158.434 1.000 54.690  ? 61  ARG QQQ CG  1 
ATOM   10963 C CD  . ARG G  1 62  ? -34.882  19.900  159.931 1.000 54.690  ? 61  ARG QQQ CD  1 
ATOM   10964 N NE  . ARG G  1 62  ? -33.628  20.327  160.541 1.000 51.800  ? 61  ARG QQQ NE  1 
ATOM   10965 C CZ  . ARG G  1 62  ? -32.531  19.570  160.619 1.000 52.670  ? 61  ARG QQQ CZ  1 
ATOM   10966 N NH1 . ARG G  1 62  ? -31.430  20.048  161.162 1.000 52.750  ? 61  ARG QQQ NH1 1 
ATOM   10967 N NH2 . ARG G  1 62  ? -32.536  18.333  160.150 1.000 60.210  ? 61  ARG QQQ NH2 1 
ATOM   10968 N N   . PHE G  1 63  ? -35.211  21.877  155.099 1.000 41.940  ? 62  PHE QQQ N   1 
ATOM   10969 C CA  . PHE G  1 63  ? -35.153  23.271  154.583 1.000 42.190  ? 62  PHE QQQ CA  1 
ATOM   10970 C C   . PHE G  1 63  ? -35.723  23.332  153.170 1.000 42.100  ? 62  PHE QQQ C   1 
ATOM   10971 O O   . PHE G  1 63  ? -35.461  22.444  152.355 1.000 47.830  ? 62  PHE QQQ O   1 
ATOM   10972 C CB  . PHE G  1 63  ? -33.718  23.786  154.626 1.000 43.050  ? 62  PHE QQQ CB  1 
ATOM   10973 C CG  . PHE G  1 63  ? -33.170  23.999  156.016 1.000 42.490  ? 62  PHE QQQ CG  1 
ATOM   10974 C CD1 . PHE G  1 63  ? -33.421  25.172  156.706 1.000 47.520  ? 62  PHE QQQ CD1 1 
ATOM   10975 C CD2 . PHE G  1 63  ? -32.419  23.020  156.640 1.000 46.870  ? 62  PHE QQQ CD2 1 
ATOM   10976 C CE1 . PHE G  1 63  ? -32.911  25.374  157.983 1.000 42.680  ? 62  PHE QQQ CE1 1 
ATOM   10977 C CE2 . PHE G  1 63  ? -31.915  23.219  157.915 1.000 47.620  ? 62  PHE QQQ CE2 1 
ATOM   10978 C CZ  . PHE G  1 63  ? -32.159  24.395  158.581 1.000 42.090  ? 62  PHE QQQ CZ  1 
ATOM   10979 N N   . SER G  1 64  ? -36.485  24.379  152.883 1.000 41.310  ? 63  SER QQQ N   1 
ATOM   10980 C CA  . SER G  1 64  ? -37.076  24.581  151.546 1.000 41.510  ? 63  SER QQQ CA  1 
ATOM   10981 C C   . SER G  1 64  ? -37.241  26.065  151.290 1.000 42.400  ? 63  SER QQQ C   1 
ATOM   10982 O O   . SER G  1 64  ? -37.469  26.843  152.220 1.000 39.390  ? 63  SER QQQ O   1 
ATOM   10983 C CB  . SER G  1 64  ? -38.398  23.838  151.407 1.000 48.370  ? 63  SER QQQ CB  1 
ATOM   10984 O OG  . SER G  1 64  ? -39.514  24.700  151.607 1.000 50.390  ? 63  SER QQQ OG  1 
ATOM   10985 N N   . GLY G  1 65  ? -37.164  26.440  150.022 1.000 35.540  ? 64  GLY QQQ N   1 
ATOM   10986 C CA  . GLY G  1 65  ? -37.301  27.847  149.622 1.000 38.750  ? 64  GLY QQQ CA  1 
ATOM   10987 C C   . GLY G  1 65  ? -38.296  28.009  148.506 1.000 37.460  ? 64  GLY QQQ C   1 
ATOM   10988 O O   . GLY G  1 65  ? -38.486  27.095  147.694 1.000 50.040  ? 64  GLY QQQ O   1 
ATOM   10989 N N   . SER G  1 66  ? -38.915  29.179  148.458 1.000 42.310  ? 65  SER QQQ N   1 
ATOM   10990 C CA  . SER G  1 66  ? -39.958  29.472  147.455 1.000 44.500  ? 65  SER QQQ CA  1 
ATOM   10991 C C   . SER G  1 66  ? -39.994  30.975  147.217 1.000 49.610  ? 65  SER QQQ C   1 
ATOM   10992 O O   . SER G  1 66  ? -39.423  31.773  147.991 1.000 43.820  ? 65  SER QQQ O   1 
ATOM   10993 C CB  . SER G  1 66  ? -41.297  28.977  147.910 1.000 53.900  ? 65  SER QQQ CB  1 
ATOM   10994 O OG  . SER G  1 66  ? -41.882  29.901  148.834 1.000 60.010  ? 65  SER QQQ OG  1 
ATOM   10995 N N   . GLY G  1 67  ? -40.659  31.361  146.141 1.000 48.060  ? 66  GLY QQQ N   1 
ATOM   10996 C CA  . GLY G  1 67  ? -40.948  32.777  145.894 1.000 50.680  ? 66  GLY QQQ CA  1 
ATOM   10997 C C   . GLY G  1 67  ? -40.679  33.181  144.472 1.000 51.050  ? 66  GLY QQQ C   1 
ATOM   10998 O O   . GLY G  1 67  ? -40.149  32.419  143.666 1.000 48.880  ? 66  GLY QQQ O   1 
ATOM   10999 N N   . SER G  1 68  ? -41.053  34.416  144.183 1.000 54.530  ? 67  SER QQQ N   1 
ATOM   11000 C CA  . SER G  1 68  ? -40.877  34.993  142.841 1.000 57.900  ? 67  SER QQQ CA  1 
ATOM   11001 C C   . SER G  1 68  ? -40.602  36.479  142.984 1.000 61.190  ? 67  SER QQQ C   1 
ATOM   11002 O O   . SER G  1 68  ? -41.157  37.141  143.875 1.000 61.820  ? 67  SER QQQ O   1 
ATOM   11003 C CB  . SER G  1 68  ? -42.080  34.726  141.974 1.000 65.810  ? 67  SER QQQ CB  1 
ATOM   11004 O OG  . SER G  1 68  ? -42.278  35.796  141.058 1.000 70.140  ? 67  SER QQQ OG  1 
ATOM   11005 N N   . GLY G  1 69  ? -39.737  36.974  142.117 1.000 52.410  ? 68  GLY QQQ N   1 
ATOM   11006 C CA  . GLY G  1 69  ? -39.591  38.417  141.899 1.000 57.220  ? 68  GLY QQQ CA  1 
ATOM   11007 C C   . GLY G  1 69  ? -39.379  39.234  143.155 1.000 53.750  ? 68  GLY QQQ C   1 
ATOM   11008 O O   . GLY G  1 69  ? -38.273  39.752  143.350 1.000 49.900  ? 68  GLY QQQ O   1 
ATOM   11009 N N   . THR G  1 70  ? -40.417  39.375  143.983 1.000 51.150  ? 69  THR QQQ N   1 
ATOM   11010 C CA  . THR G  1 70  ? -40.371  40.329  145.114 1.000 57.340  ? 69  THR QQQ CA  1 
ATOM   11011 C C   . THR G  1 70  ? -40.466  39.667  146.481 1.000 48.850  ? 69  THR QQQ C   1 
ATOM   11012 O O   . THR G  1 70  ? -39.911  40.224  147.430 1.000 53.000  ? 69  THR QQQ O   1 
ATOM   11013 C CB  . THR G  1 70  ? -41.490  41.369  145.016 1.000 63.380  ? 69  THR QQQ CB  1 
ATOM   11014 O OG1 . THR G  1 70  ? -42.736  40.699  144.799 1.000 64.060  ? 69  THR QQQ OG1 1 
ATOM   11015 C CG2 . THR G  1 70  ? -41.185  42.369  143.922 1.000 65.140  ? 69  THR QQQ CG2 1 
ATOM   11016 N N   . ASP G  1 71  ? -41.186  38.569  146.617 1.000 46.440  ? 70  ASP QQQ N   1 
ATOM   11017 C CA  . ASP G  1 71  ? -41.417  37.932  147.932 1.000 52.810  ? 70  ASP QQQ CA  1 
ATOM   11018 C C   . ASP G  1 71  ? -40.898  36.506  147.910 1.000 47.080  ? 70  ASP QQQ C   1 
ATOM   11019 O O   . ASP G  1 71  ? -41.141  35.785  146.949 1.000 47.370  ? 70  ASP QQQ O   1 
ATOM   11020 C CB  . ASP G  1 71  ? -42.908  37.928  148.284 1.000 55.160  ? 70  ASP QQQ CB  1 
ATOM   11021 C CG  . ASP G  1 71  ? -43.464  39.332  148.427 1.000 61.970  ? 70  ASP QQQ CG  1 
ATOM   11022 O OD1 . ASP G  1 71  ? -43.557  40.014  147.391 1.000 71.370  ? 70  ASP QQQ OD1 1 
ATOM   11023 O OD2 . ASP G  1 71  ? -43.778  39.747  149.558 1.000 69.910  ? 70  ASP QQQ OD2 1 
ATOM   11024 N N   . PHE G  1 72  ? -40.195  36.128  148.967 1.000 49.180  ? 71  PHE QQQ N   1 
ATOM   11025 C CA  . PHE G  1 72  ? -39.607  34.777  149.090 1.000 45.800  ? 71  PHE QQQ CA  1 
ATOM   11026 C C   . PHE G  1 72  ? -39.902  34.204  150.468 1.000 43.380  ? 71  PHE QQQ C   1 
ATOM   11027 O O   . PHE G  1 72  ? -40.354  34.894  151.382 1.000 53.180  ? 71  PHE QQQ O   1 
ATOM   11028 C CB  . PHE G  1 72  ? -38.097  34.807  148.827 1.000 44.520  ? 71  PHE QQQ CB  1 
ATOM   11029 C CG  . PHE G  1 72  ? -37.744  35.248  147.430 1.000 41.970  ? 71  PHE QQQ CG  1 
ATOM   11030 C CD1 . PHE G  1 72  ? -37.780  36.591  147.087 1.000 41.140  ? 71  PHE QQQ CD1 1 
ATOM   11031 C CD2 . PHE G  1 72  ? -37.414  34.309  146.473 1.000 38.420  ? 71  PHE QQQ CD2 1 
ATOM   11032 C CE1 . PHE G  1 72  ? -37.479  36.994  145.795 1.000 42.530  ? 71  PHE QQQ CE1 1 
ATOM   11033 C CE2 . PHE G  1 72  ? -37.121  34.714  145.189 1.000 39.200  ? 71  PHE QQQ CE2 1 
ATOM   11034 C CZ  . PHE G  1 72  ? -37.156  36.046  144.856 1.000 36.130  ? 71  PHE QQQ CZ  1 
ATOM   11035 N N   . THR G  1 73  ? -39.613  32.927  150.604 1.000 40.370  ? 72  THR QQQ N   1 
ATOM   11036 C CA  . THR G  1 73  ? -39.927  32.176  151.822 1.000 45.130  ? 72  THR QQQ CA  1 
ATOM   11037 C C   . THR G  1 73  ? -38.912  31.078  152.061 1.000 44.270  ? 72  THR QQQ C   1 
ATOM   11038 O O   . THR G  1 73  ? -38.701  30.221  151.190 1.000 45.420  ? 72  THR QQQ O   1 
ATOM   11039 C CB  . THR G  1 73  ? -41.343  31.595  151.710 1.000 47.520  ? 72  THR QQQ CB  1 
ATOM   11040 O OG1 . THR G  1 73  ? -42.291  32.637  151.877 1.000 52.180  ? 72  THR QQQ OG1 1 
ATOM   11041 C CG2 . THR G  1 73  ? -41.563  30.519  152.741 1.000 54.030  ? 72  THR QQQ CG2 1 
ATOM   11042 N N   . LEU G  1 74  ? -38.328  31.087  153.250 1.000 39.770  ? 73  LEU QQQ N   1 
ATOM   11043 C CA  . LEU G  1 74  ? -37.569  29.933  153.765 1.000 38.950  ? 73  LEU QQQ CA  1 
ATOM   11044 C C   . LEU G  1 74  ? -38.474  29.191  154.744 1.000 40.170  ? 73  LEU QQQ C   1 
ATOM   11045 O O   . LEU G  1 74  ? -39.050  29.809  155.652 1.000 42.940  ? 73  LEU QQQ O   1 
ATOM   11046 C CB  . LEU G  1 74  ? -36.287  30.403  154.456 1.000 36.240  ? 73  LEU QQQ CB  1 
ATOM   11047 C CG  . LEU G  1 74  ? -35.420  29.296  155.053 1.000 40.610  ? 73  LEU QQQ CG  1 
ATOM   11048 C CD1 . LEU G  1 74  ? -34.746  28.453  153.975 1.000 40.520  ? 73  LEU QQQ CD1 1 
ATOM   11049 C CD2 . LEU G  1 74  ? -34.360  29.893  155.969 1.000 42.540  ? 73  LEU QQQ CD2 1 
ATOM   11050 N N   . THR G  1 75  ? -38.591  27.890  154.556 1.000 39.110  ? 74  THR QQQ N   1 
ATOM   11051 C CA  . THR G  1 75  ? -39.448  27.061  155.422 1.000 43.680  ? 74  THR QQQ CA  1 
ATOM   11052 C C   . THR G  1 75  ? -38.613  25.959  156.042 1.000 43.940  ? 74  THR QQQ C   1 
ATOM   11053 O O   . THR G  1 75  ? -37.839  25.298  155.348 1.000 47.590  ? 74  THR QQQ O   1 
ATOM   11054 C CB  . THR G  1 75  ? -40.632  26.476  154.654 1.000 43.530  ? 74  THR QQQ CB  1 
ATOM   11055 O OG1 . THR G  1 75  ? -41.429  27.549  154.152 1.000 48.380  ? 74  THR QQQ OG1 1 
ATOM   11056 C CG2 . THR G  1 75  ? -41.470  25.592  155.544 1.000 43.500  ? 74  THR QQQ CG2 1 
ATOM   11057 N N   . ILE G  1 76  ? -38.788  25.765  157.336 1.000 48.140  ? 75  ILE QQQ N   1 
ATOM   11058 C CA  . ILE G  1 76  ? -38.276  24.559  158.024 1.000 52.070  ? 75  ILE QQQ CA  1 
ATOM   11059 C C   . ILE G  1 76  ? -39.487  23.699  158.370 1.000 58.390  ? 75  ILE QQQ C   1 
ATOM   11060 O O   . ILE G  1 76  ? -40.477  24.213  158.931 1.000 44.860  ? 75  ILE QQQ O   1 
ATOM   11061 C CB  . ILE G  1 76  ? -37.434  24.919  159.253 1.000 49.100  ? 75  ILE QQQ CB  1 
ATOM   11062 C CG1 . ILE G  1 76  ? -36.389  25.979  158.901 1.000 50.530  ? 75  ILE QQQ CG1 1 
ATOM   11063 C CG2 . ILE G  1 76  ? -36.770  23.684  159.811 1.000 47.370  ? 75  ILE QQQ CG2 1 
ATOM   11064 C CD1 . ILE G  1 76  ? -35.707  26.590  160.100 1.000 49.360  ? 75  ILE QQQ CD1 1 
ATOM   11065 N N   . SER G  1 77  ? -39.401  22.414  158.032 1.000 52.660  ? 76  SER QQQ N   1 
ATOM   11066 C CA  . SER G  1 77  ? -40.567  21.491  158.115 1.000 54.470  ? 76  SER QQQ CA  1 
ATOM   11067 C C   . SER G  1 77  ? -40.837  21.091  159.570 1.000 55.090  ? 76  SER QQQ C   1 
ATOM   11068 O O   . SER G  1 77  ? -42.003  21.038  159.975 1.000 58.790  ? 76  SER QQQ O   1 
ATOM   11069 C CB  . SER G  1 77  ? -40.351  20.285  157.252 1.000 47.790  ? 76  SER QQQ CB  1 
ATOM   11070 O OG  . SER G  1 77  ? -39.340  19.458  157.824 1.000 48.190  ? 76  SER QQQ OG  1 
ATOM   11071 N N   . SER G  1 78  ? -39.787  20.760  160.312 1.000 60.020  ? 77  SER QQQ N   1 
ATOM   11072 C CA  . SER G  1 78  ? -39.905  20.315  161.715 1.000 59.130  ? 77  SER QQQ CA  1 
ATOM   11073 C C   . SER G  1 78  ? -38.633  20.750  162.422 1.000 57.560  ? 77  SER QQQ C   1 
ATOM   11074 O O   . SER G  1 78  ? -37.596  20.074  162.299 1.000 58.490  ? 77  SER QQQ O   1 
ATOM   11075 C CB  . SER G  1 78  ? -40.156  18.830  161.808 1.000 60.880  ? 77  SER QQQ CB  1 
ATOM   11076 O OG  . SER G  1 78  ? -39.795  18.311  163.087 1.000 59.410  ? 77  SER QQQ OG  1 
ATOM   11077 N N   . LEU G  1 79  ? -38.734  21.838  163.177 1.000 63.500  ? 78  LEU QQQ N   1 
ATOM   11078 C CA  . LEU G  1 79  ? -37.550  22.471  163.799 1.000 59.030  ? 78  LEU QQQ CA  1 
ATOM   11079 C C   . LEU G  1 79  ? -36.842  21.483  164.713 1.000 62.890  ? 78  LEU QQQ C   1 
ATOM   11080 O O   . LEU G  1 79  ? -37.477  20.608  165.336 1.000 75.620  ? 78  LEU QQQ O   1 
ATOM   11081 C CB  . LEU G  1 79  ? -37.993  23.714  164.566 1.000 64.400  ? 78  LEU QQQ CB  1 
ATOM   11082 C CG  . LEU G  1 79  ? -36.971  24.831  164.708 1.000 70.580  ? 78  LEU QQQ CG  1 
ATOM   11083 C CD1 . LEU G  1 79  ? -36.707  25.481  163.360 1.000 74.590  ? 78  LEU QQQ CD1 1 
ATOM   11084 C CD2 . LEU G  1 79  ? -37.459  25.867  165.707 1.000 69.350  ? 78  LEU QQQ CD2 1 
ATOM   11085 N N   . GLN G  1 80  ? -35.528  21.619  164.777 1.000 56.640  ? 79  GLN QQQ N   1 
ATOM   11086 C CA  . GLN G  1 80  ? -34.687  20.697  165.576 1.000 66.470  ? 79  GLN QQQ CA  1 
ATOM   11087 C C   . GLN G  1 80  ? -33.675  21.520  166.349 1.000 67.180  ? 79  GLN QQQ C   1 
ATOM   11088 O O   . GLN G  1 80  ? -33.369  22.652  165.968 1.000 69.190  ? 79  GLN QQQ O   1 
ATOM   11089 C CB  . GLN G  1 80  ? -34.013  19.670  164.676 1.000 67.760  ? 79  GLN QQQ CB  1 
ATOM   11090 C CG  . GLN G  1 80  ? -35.025  18.773  163.977 1.000 72.440  ? 79  GLN QQQ CG  1 
ATOM   11091 C CD  . GLN G  1 80  ? -34.363  17.641  163.237 1.000 74.890  ? 79  GLN QQQ CD  1 
ATOM   11092 O OE1 . GLN G  1 80  ? -33.150  17.446  163.339 1.000 72.520  ? 79  GLN QQQ OE1 1 
ATOM   11093 N NE2 . GLN G  1 80  ? -35.158  16.899  162.479 1.000 81.340  ? 79  GLN QQQ NE2 1 
ATOM   11094 N N   . PRO G  1 81  ? -33.124  20.979  167.456 1.000 71.380  ? 80  PRO QQQ N   1 
ATOM   11095 C CA  . PRO G  1 81  ? -32.255  21.780  168.321 1.000 71.030  ? 80  PRO QQQ CA  1 
ATOM   11096 C C   . PRO G  1 81  ? -31.102  22.463  167.580 1.000 73.100  ? 80  PRO QQQ C   1 
ATOM   11097 O O   . PRO G  1 81  ? -30.760  23.610  167.887 1.000 70.600  ? 80  PRO QQQ O   1 
ATOM   11098 C CB  . PRO G  1 81  ? -31.707  20.764  169.331 1.000 71.450  ? 80  PRO QQQ CB  1 
ATOM   11099 C CG  . PRO G  1 81  ? -32.743  19.685  169.364 1.000 70.850  ? 80  PRO QQQ CG  1 
ATOM   11100 C CD  . PRO G  1 81  ? -33.296  19.604  167.960 1.000 69.480  ? 80  PRO QQQ CD  1 
ATOM   11101 N N   . GLU G  1 82  ? -30.551  21.782  166.579 1.000 73.930  ? 81  GLU QQQ N   1 
ATOM   11102 C CA  . GLU G  1 82  ? -29.380  22.298  165.836 1.000 68.980  ? 81  GLU QQQ CA  1 
ATOM   11103 C C   . GLU G  1 82  ? -29.719  23.554  165.020 1.000 60.030  ? 81  GLU QQQ C   1 
ATOM   11104 O O   . GLU G  1 82  ? -28.795  24.256  164.605 1.000 60.530  ? 81  GLU QQQ O   1 
ATOM   11105 C CB  . GLU G  1 82  ? -28.821  21.183  164.951 1.000 78.440  ? 81  GLU QQQ CB  1 
ATOM   11106 C CG  . GLU G  1 82  ? -29.709  20.814  163.775 1.000 87.220  ? 81  GLU QQQ CG  1 
ATOM   11107 C CD  . GLU G  1 82  ? -29.390  19.440  163.197 1.000 95.070  ? 81  GLU QQQ CD  1 
ATOM   11108 O OE1 . GLU G  1 82  ? -29.482  18.446  163.952 1.000 97.780  ? 81  GLU QQQ OE1 1 
ATOM   11109 O OE2 . GLU G  1 82  ? -29.050  19.364  161.997 1.000 97.580  ? 81  GLU QQQ OE2 1 
ATOM   11110 N N   . ASP G  1 83  ? -30.996  23.832  164.795 1.000 52.460  ? 82  ASP QQQ N   1 
ATOM   11111 C CA  . ASP G  1 83  ? -31.421  24.897  163.861 1.000 51.200  ? 82  ASP QQQ CA  1 
ATOM   11112 C C   . ASP G  1 83  ? -31.416  26.293  164.480 1.000 50.420  ? 82  ASP QQQ C   1 
ATOM   11113 O O   . ASP G  1 83  ? -31.756  27.239  163.754 1.000 47.020  ? 82  ASP QQQ O   1 
ATOM   11114 C CB  . ASP G  1 83  ? -32.796  24.571  163.282 1.000 54.620  ? 82  ASP QQQ CB  1 
ATOM   11115 C CG  . ASP G  1 83  ? -32.804  23.276  162.480 1.000 59.320  ? 82  ASP QQQ CG  1 
ATOM   11116 O OD1 . ASP G  1 83  ? -31.735  22.850  161.979 1.000 60.800  ? 82  ASP QQQ OD1 1 
ATOM   11117 O OD2 . ASP G  1 83  ? -33.897  22.688  162.345 1.000 56.840  ? 82  ASP QQQ OD2 1 
ATOM   11118 N N   . PHE G  1 84  ? -31.040  26.448  165.745 1.000 52.130  ? 83  PHE QQQ N   1 
ATOM   11119 C CA  . PHE G  1 84  ? -30.912  27.790  166.357 1.000 48.950  ? 83  PHE QQQ CA  1 
ATOM   11120 C C   . PHE G  1 84  ? -29.827  28.573  165.632 1.000 44.870  ? 83  PHE QQQ C   1 
ATOM   11121 O O   . PHE G  1 84  ? -28.659  28.162  165.639 1.000 48.680  ? 83  PHE QQQ O   1 
ATOM   11122 C CB  . PHE G  1 84  ? -30.556  27.692  167.843 1.000 53.080  ? 83  PHE QQQ CB  1 
ATOM   11123 N N   . ALA G  1 85  ? -30.214  29.685  165.023 1.000 43.420  ? 84  ALA QQQ N   1 
ATOM   11124 C CA  . ALA G  1 85  ? -29.258  30.497  164.259 1.000 39.240  ? 84  ALA QQQ CA  1 
ATOM   11125 C C   . ALA G  1 85  ? -29.993  31.720  163.738 1.000 39.420  ? 84  ALA QQQ C   1 
ATOM   11126 O O   . ALA G  1 85  ? -31.217  31.835  163.863 1.000 36.490  ? 84  ALA QQQ O   1 
ATOM   11127 C CB  . ALA G  1 85  ? -28.667  29.707  163.108 1.000 45.660  ? 84  ALA QQQ CB  1 
ATOM   11128 N N   . THR G  1 86  ? -29.222  32.632  163.161 1.000 38.300  ? 85  THR QQQ N   1 
ATOM   11129 C CA  . THR G  1 86  ? -29.766  33.752  162.385 1.000 40.980  ? 85  THR QQQ CA  1 
ATOM   11130 C C   . THR G  1 86  ? -29.741  33.370  160.902 1.000 42.850  ? 85  THR QQQ C   1 
ATOM   11131 O O   . THR G  1 86  ? -28.708  32.896  160.409 1.000 37.810  ? 85  THR QQQ O   1 
ATOM   11132 C CB  . THR G  1 86  ? -28.963  35.025  162.659 1.000 48.730  ? 85  THR QQQ CB  1 
ATOM   11133 O OG1 . THR G  1 86  ? -28.940  35.265  164.071 1.000 49.960  ? 85  THR QQQ OG1 1 
ATOM   11134 C CG2 . THR G  1 86  ? -29.592  36.207  161.957 1.000 46.030  ? 85  THR QQQ CG2 1 
ATOM   11135 N N   . TYR G  1 87  ? -30.846  33.582  160.218 1.000 41.720  ? 86  TYR QQQ N   1 
ATOM   11136 C CA  . TYR G  1 87  ? -31.008  33.251  158.786 1.000 36.590  ? 86  TYR QQQ CA  1 
ATOM   11137 C C   . TYR G  1 87  ? -31.028  34.533  157.979 1.000 39.630  ? 86  TYR QQQ C   1 
ATOM   11138 O O   . TYR G  1 87  ? -31.728  35.493  158.342 1.000 36.690  ? 86  TYR QQQ O   1 
ATOM   11139 C CB  . TYR G  1 87  ? -32.279  32.437  158.551 1.000 35.550  ? 86  TYR QQQ CB  1 
ATOM   11140 C CG  . TYR G  1 87  ? -32.214  31.084  159.200 1.000 34.260  ? 86  TYR QQQ CG  1 
ATOM   11141 C CD1 . TYR G  1 87  ? -32.470  30.926  160.556 1.000 37.780  ? 86  TYR QQQ CD1 1 
ATOM   11142 C CD2 . TYR G  1 87  ? -31.834  29.968  158.471 1.000 37.560  ? 86  TYR QQQ CD2 1 
ATOM   11143 C CE1 . TYR G  1 87  ? -32.370  29.688  161.151 1.000 38.310  ? 86  TYR QQQ CE1 1 
ATOM   11144 C CE2 . TYR G  1 87  ? -31.710  28.727  159.061 1.000 36.940  ? 86  TYR QQQ CE2 1 
ATOM   11145 C CZ  . TYR G  1 87  ? -32.008  28.580  160.402 1.000 38.630  ? 86  TYR QQQ CZ  1 
ATOM   11146 O OH  . TYR G  1 87  ? -31.901  27.347  160.974 1.000 37.470  ? 86  TYR QQQ OH  1 
ATOM   11147 N N   . TYR G  1 88  ? -30.262  34.538  156.899 1.000 35.020  ? 87  TYR QQQ N   1 
ATOM   11148 C CA  . TYR G  1 88  ? -30.107  35.729  156.046 1.000 36.780  ? 87  TYR QQQ CA  1 
ATOM   11149 C C   . TYR G  1 88  ? -30.531  35.349  154.639 1.000 35.760  ? 87  TYR QQQ C   1 
ATOM   11150 O O   . TYR G  1 88  ? -30.092  34.310  154.101 1.000 32.500  ? 87  TYR QQQ O   1 
ATOM   11151 C CB  . TYR G  1 88  ? -28.648  36.198  156.033 1.000 39.230  ? 87  TYR QQQ CB  1 
ATOM   11152 C CG  . TYR G  1 88  ? -28.143  36.778  157.317 1.000 40.440  ? 87  TYR QQQ CG  1 
ATOM   11153 C CD1 . TYR G  1 88  ? -28.399  38.111  157.631 1.000 41.530  ? 87  TYR QQQ CD1 1 
ATOM   11154 C CD2 . TYR G  1 88  ? -27.366  36.035  158.192 1.000 39.570  ? 87  TYR QQQ CD2 1 
ATOM   11155 C CE1 . TYR G  1 88  ? -27.927  38.671  158.800 1.000 44.800  ? 87  TYR QQQ CE1 1 
ATOM   11156 C CE2 . TYR G  1 88  ? -26.885  36.585  159.368 1.000 43.220  ? 87  TYR QQQ CE2 1 
ATOM   11157 C CZ  . TYR G  1 88  ? -27.180  37.903  159.677 1.000 42.740  ? 87  TYR QQQ CZ  1 
ATOM   11158 O OH  . TYR G  1 88  ? -26.719  38.478  160.827 1.000 46.930  ? 87  TYR QQQ OH  1 
ATOM   11159 N N   . CYS G  1 89  ? -31.242  36.277  154.002 1.000 34.910  ? 88  CYS QQQ N   1 
ATOM   11160 C CA  . CYS G  1 89  ? -31.504  36.122  152.558 1.000 37.100  ? 88  CYS QQQ CA  1 
ATOM   11161 C C   . CYS G  1 89  ? -30.470  37.007  151.862 1.000 37.240  ? 88  CYS QQQ C   1 
ATOM   11162 O O   . CYS G  1 89  ? -29.936  37.888  152.530 1.000 37.210  ? 88  CYS QQQ O   1 
ATOM   11163 C CB  . CYS G  1 89  ? -32.914  36.506  152.135 1.000 40.360  ? 88  CYS QQQ CB  1 
ATOM   11164 S SG  . CYS G  1 89  ? -33.451  38.201  152.449 1.000 46.540  ? 88  CYS QQQ SG  1 
ATOM   11165 N N   . GLN G  1 90  ? -30.156  36.728  150.608 1.000 30.580  ? 89  GLN QQQ N   1 
ATOM   11166 C CA  . GLN G  1 90  ? -29.205  37.522  149.807 1.000 30.880  ? 89  GLN QQQ CA  1 
ATOM   11167 C C   . GLN G  1 90  ? -29.688  37.484  148.358 1.000 29.490  ? 89  GLN QQQ C   1 
ATOM   11168 O O   . GLN G  1 90  ? -29.858  36.397  147.802 1.000 30.290  ? 89  GLN QQQ O   1 
ATOM   11169 C CB  . GLN G  1 90  ? -27.798  36.952  149.943 1.000 31.970  ? 89  GLN QQQ CB  1 
ATOM   11170 C CG  . GLN G  1 90  ? -26.725  37.658  149.132 1.000 29.590  ? 89  GLN QQQ CG  1 
ATOM   11171 C CD  . GLN G  1 90  ? -26.046  36.759  148.114 1.000 32.120  ? 89  GLN QQQ CD  1 
ATOM   11172 O OE1 . GLN G  1 90  ? -25.863  35.555  148.322 1.000 34.820  ? 89  GLN QQQ OE1 1 
ATOM   11173 N NE2 . GLN G  1 90  ? -25.620  37.355  146.997 1.000 31.520  ? 89  GLN QQQ NE2 1 
ATOM   11174 N N   . GLN G  1 91  ? -29.912  38.641  147.778 1.000 33.120  ? 90  GLN QQQ N   1 
ATOM   11175 C CA  . GLN G  1 91  ? -30.205  38.710  146.338 1.000 32.940  ? 90  GLN QQQ CA  1 
ATOM   11176 C C   . GLN G  1 91  ? -28.874  38.592  145.598 1.000 35.340  ? 90  GLN QQQ C   1 
ATOM   11177 O O   . GLN G  1 91  ? -27.873  39.232  145.976 1.000 31.120  ? 90  GLN QQQ O   1 
ATOM   11178 C CB  . GLN G  1 91  ? -30.961  39.983  145.969 1.000 30.820  ? 90  GLN QQQ CB  1 
ATOM   11179 C CG  . GLN G  1 91  ? -30.216  41.288  146.183 1.000 29.790  ? 90  GLN QQQ CG  1 
ATOM   11180 C CD  . GLN G  1 91  ? -29.316  41.699  145.037 1.000 33.220  ? 90  GLN QQQ CD  1 
ATOM   11181 O OE1 . GLN G  1 91  ? -29.413  41.177  143.924 1.000 33.700  ? 90  GLN QQQ OE1 1 
ATOM   11182 N NE2 . GLN G  1 91  ? -28.430  42.656  145.278 1.000 32.540  ? 90  GLN QQQ NE2 1 
ATOM   11183 N N   . SER G  1 92  ? -28.864  37.729  144.587 1.000 33.020  ? 91  SER QQQ N   1 
ATOM   11184 C CA  . SER G  1 92  ? -27.719  37.550  143.667 1.000 30.750  ? 91  SER QQQ CA  1 
ATOM   11185 C C   . SER G  1 92  ? -28.044  38.169  142.309 1.000 32.750  ? 91  SER QQQ C   1 
ATOM   11186 O O   . SER G  1 92  ? -27.317  37.916  141.328 1.000 30.030  ? 91  SER QQQ O   1 
ATOM   11187 C CB  . SER G  1 92  ? -27.393  36.091  143.554 1.000 32.540  ? 91  SER QQQ CB  1 
ATOM   11188 O OG  . SER G  1 92  ? -28.519  35.359  143.089 1.000 32.710  ? 91  SER QQQ OG  1 
ATOM   11189 N N   . TYR G  1 93  ? -29.095  38.974  142.232 1.000 31.450  ? 92  TYR QQQ N   1 
ATOM   11190 C CA  . TYR G  1 93  ? -29.541  39.494  140.928 1.000 35.020  ? 92  TYR QQQ CA  1 
ATOM   11191 C C   . TYR G  1 93  ? -28.543  40.515  140.403 1.000 35.850  ? 92  TYR QQQ C   1 
ATOM   11192 O O   . TYR G  1 93  ? -28.231  40.539  139.213 1.000 33.450  ? 92  TYR QQQ O   1 
ATOM   11193 C CB  . TYR G  1 93  ? -30.930  40.096  141.085 1.000 33.840  ? 92  TYR QQQ CB  1 
ATOM   11194 C CG  . TYR G  1 93  ? -31.562  40.471  139.775 1.000 36.240  ? 92  TYR QQQ CG  1 
ATOM   11195 C CD1 . TYR G  1 93  ? -31.801  39.516  138.803 1.000 37.380  ? 92  TYR QQQ CD1 1 
ATOM   11196 C CD2 . TYR G  1 93  ? -31.897  41.793  139.490 1.000 37.040  ? 92  TYR QQQ CD2 1 
ATOM   11197 C CE1 . TYR G  1 93  ? -32.364  39.851  137.578 1.000 39.930  ? 92  TYR QQQ CE1 1 
ATOM   11198 C CE2 . TYR G  1 93  ? -32.476  42.138  138.275 1.000 39.630  ? 92  TYR QQQ CE2 1 
ATOM   11199 C CZ  . TYR G  1 93  ? -32.727  41.159  137.322 1.000 38.500  ? 92  TYR QQQ CZ  1 
ATOM   11200 O OH  . TYR G  1 93  ? -33.272  41.480  136.116 1.000 45.010  ? 92  TYR QQQ OH  1 
ATOM   11201 N N   . SER G  1 94  ? -28.056  41.394  141.263 1.000 36.070  ? 93  SER QQQ N   1 
ATOM   11202 C CA  . SER G  1 94  ? -27.249  42.542  140.756 1.000 39.670  ? 93  SER QQQ CA  1 
ATOM   11203 C C   . SER G  1 94  ? -26.255  42.954  141.829 1.000 43.160  ? 93  SER QQQ C   1 
ATOM   11204 O O   . SER G  1 94  ? -26.551  42.857  143.033 1.000 39.440  ? 93  SER QQQ O   1 
ATOM   11205 C CB  . SER G  1 94  ? -28.152  43.686  140.336 1.000 40.910  ? 93  SER QQQ CB  1 
ATOM   11206 O OG  . SER G  1 94  ? -27.412  44.795  139.865 1.000 45.090  ? 93  SER QQQ OG  1 
ATOM   11207 N N   . THR G  1 95  ? -25.097  43.436  141.398 1.000 37.760  ? 94  THR QQQ N   1 
ATOM   11208 C CA  . THR G  1 95  ? -24.134  43.993  142.355 1.000 42.010  ? 94  THR QQQ CA  1 
ATOM   11209 C C   . THR G  1 95  ? -24.450  45.463  142.591 1.000 45.170  ? 94  THR QQQ C   1 
ATOM   11210 O O   . THR G  1 95  ? -24.890  46.155  141.676 1.000 44.170  ? 94  THR QQQ O   1 
ATOM   11211 C CB  . THR G  1 95  ? -22.693  43.817  141.887 1.000 44.340  ? 94  THR QQQ CB  1 
ATOM   11212 O OG1 . THR G  1 95  ? -22.562  44.456  140.627 1.000 48.860  ? 94  THR QQQ OG1 1 
ATOM   11213 C CG2 . THR G  1 95  ? -22.302  42.359  141.738 1.000 42.850  ? 94  THR QQQ CG2 1 
ATOM   11214 N N   . PRO G  1 96  ? -24.242  45.979  143.823 1.000 39.600  ? 95  PRO QQQ N   1 
ATOM   11215 C CA  . PRO G  1 96  ? -23.666  45.240  144.963 1.000 39.680  ? 95  PRO QQQ CA  1 
ATOM   11216 C C   . PRO G  1 96  ? -24.633  44.203  145.548 1.000 36.210  ? 95  PRO QQQ C   1 
ATOM   11217 O O   . PRO G  1 96  ? -25.800  44.495  145.760 1.000 34.420  ? 95  PRO QQQ O   1 
ATOM   11218 C CB  . PRO G  1 96  ? -23.379  46.349  145.982 1.000 41.220  ? 95  PRO QQQ CB  1 
ATOM   11219 C CG  . PRO G  1 96  ? -24.453  47.393  145.689 1.000 43.050  ? 95  PRO QQQ CG  1 
ATOM   11220 C CD  . PRO G  1 96  ? -24.601  47.363  144.180 1.000 39.280  ? 95  PRO QQQ CD  1 
ATOM   11221 N N   . TYR G  1 97  ? -24.125  42.997  145.788 1.000 34.830  ? 96  TYR QQQ N   1 
ATOM   11222 C CA  . TYR G  1 97  ? -24.938  41.978  146.476 1.000 34.930  ? 96  TYR QQQ CA  1 
ATOM   11223 C C   . TYR G  1 97  ? -25.353  42.522  147.842 1.000 37.000  ? 96  TYR QQQ C   1 
ATOM   11224 O O   . TYR G  1 97  ? -24.562  43.205  148.504 1.000 37.750  ? 96  TYR QQQ O   1 
ATOM   11225 C CB  . TYR G  1 97  ? -24.146  40.684  146.604 1.000 35.220  ? 96  TYR QQQ CB  1 
ATOM   11226 C CG  . TYR G  1 97  ? -23.772  40.059  145.278 1.000 37.550  ? 96  TYR QQQ CG  1 
ATOM   11227 C CD1 . TYR G  1 97  ? -24.740  39.779  144.319 1.000 36.110  ? 96  TYR QQQ CD1 1 
ATOM   11228 C CD2 . TYR G  1 97  ? -22.456  39.751  144.962 1.000 38.490  ? 96  TYR QQQ CD2 1 
ATOM   11229 C CE1 . TYR G  1 97  ? -24.410  39.214  143.088 1.000 38.200  ? 96  TYR QQQ CE1 1 
ATOM   11230 C CE2 . TYR G  1 97  ? -22.114  39.174  143.735 1.000 37.840  ? 96  TYR QQQ CE2 1 
ATOM   11231 C CZ  . TYR G  1 97  ? -23.092  38.898  142.789 1.000 37.570  ? 96  TYR QQQ CZ  1 
ATOM   11232 O OH  . TYR G  1 97  ? -22.781  38.315  141.584 1.000 33.580  ? 96  TYR QQQ OH  1 
ATOM   11233 N N   . THR G  1 98  ? -26.594  42.251  148.222 1.000 35.410  ? 97  THR QQQ N   1 
ATOM   11234 C CA  . THR G  1 98  ? -27.179  42.769  149.480 1.000 36.350  ? 97  THR QQQ CA  1 
ATOM   11235 C C   . THR G  1 98  ? -27.863  41.640  150.241 1.000 36.910  ? 97  THR QQQ C   1 
ATOM   11236 O O   . THR G  1 98  ? -28.491  40.773  149.633 1.000 32.100  ? 97  THR QQQ O   1 
ATOM   11237 C CB  . THR G  1 98  ? -28.116  43.942  149.229 1.000 35.590  ? 97  THR QQQ CB  1 
ATOM   11238 O OG1 . THR G  1 98  ? -28.955  43.622  148.114 1.000 37.640  ? 97  THR QQQ OG1 1 
ATOM   11239 C CG2 . THR G  1 98  ? -27.343  45.225  148.975 1.000 35.950  ? 97  THR QQQ CG2 1 
ATOM   11240 N N   . PHE G  1 99  ? -27.707  41.662  151.559 1.000 36.860  ? 98  PHE QQQ N   1 
ATOM   11241 C CA  . PHE G  1 99  ? -28.364  40.683  152.448 1.000 36.660  ? 98  PHE QQQ CA  1 
ATOM   11242 C C   . PHE G  1 99  ? -29.488  41.386  153.200 1.000 35.030  ? 98  PHE QQQ C   1 
ATOM   11243 O O   . PHE G  1 99  ? -29.449  42.601  153.414 1.000 31.390  ? 98  PHE QQQ O   1 
ATOM   11244 C CB  . PHE G  1 99  ? -27.396  40.101  153.482 1.000 37.670  ? 98  PHE QQQ CB  1 
ATOM   11245 C CG  . PHE G  1 99  ? -26.226  39.339  152.912 1.000 33.640  ? 98  PHE QQQ CG  1 
ATOM   11246 C CD1 . PHE G  1 99  ? -25.136  40.002  152.372 1.000 36.490  ? 98  PHE QQQ CD1 1 
ATOM   11247 C CD2 . PHE G  1 99  ? -26.211  37.960  152.948 1.000 31.120  ? 98  PHE QQQ CD2 1 
ATOM   11248 C CE1 . PHE G  1 99  ? -24.067  39.281  151.864 1.000 33.670  ? 98  PHE QQQ CE1 1 
ATOM   11249 C CE2 . PHE G  1 99  ? -25.152  37.229  152.458 1.000 32.640  ? 98  PHE QQQ CE2 1 
ATOM   11250 C CZ  . PHE G  1 99  ? -24.083  37.902  151.909 1.000 36.270  ? 98  PHE QQQ CZ  1 
ATOM   11251 N N   . GLY G  1 100 ? -30.471  40.594  153.600 1.000 33.870  ? 99  GLY QQQ N   1 
ATOM   11252 C CA  . GLY G  1 100 ? -31.480  41.055  154.550 1.000 35.650  ? 99  GLY QQQ CA  1 
ATOM   11253 C C   . GLY G  1 100 ? -30.851  41.265  155.911 1.000 38.340  ? 99  GLY QQQ C   1 
ATOM   11254 O O   . GLY G  1 100 ? -29.685  40.881  156.160 1.000 38.300  ? 99  GLY QQQ O   1 
ATOM   11255 N N   . GLN G  1 101 ? -31.618  41.852  156.805 1.000 43.430  ? 100 GLN QQQ N   1 
ATOM   11256 C CA  . GLN G  1 101 ? -31.095  42.188  158.156 1.000 45.600  ? 100 GLN QQQ CA  1 
ATOM   11257 C C   . GLN G  1 101 ? -30.987  40.935  159.026 1.000 46.020  ? 100 GLN QQQ C   1 
ATOM   11258 O O   . GLN G  1 101 ? -30.378  41.015  160.090 1.000 47.500  ? 100 GLN QQQ O   1 
ATOM   11259 C CB  . GLN G  1 101 ? -31.975  43.236  158.841 1.000 48.770  ? 100 GLN QQQ CB  1 
ATOM   11260 C CG  . GLN G  1 101 ? -33.248  42.648  159.454 1.000 52.230  ? 100 GLN QQQ CG  1 
ATOM   11261 C CD  . GLN G  1 101 ? -34.385  42.499  158.469 1.000 59.630  ? 100 GLN QQQ CD  1 
ATOM   11262 O OE1 . GLN G  1 101 ? -34.209  42.624  157.252 1.000 49.180  ? 100 GLN QQQ OE1 1 
ATOM   11263 N NE2 . GLN G  1 101 ? -35.570  42.221  158.994 1.000 63.360  ? 100 GLN QQQ NE2 1 
ATOM   11264 N N   . GLY G  1 102 ? -31.549  39.808  158.607 1.000 41.280  ? 101 GLY QQQ N   1 
ATOM   11265 C CA  . GLY G  1 102 ? -31.407  38.558  159.371 1.000 40.340  ? 101 GLY QQQ CA  1 
ATOM   11266 C C   . GLY G  1 102 ? -32.609  38.279  160.249 1.000 41.260  ? 101 GLY QQQ C   1 
ATOM   11267 O O   . GLY G  1 102 ? -33.286  39.194  160.725 1.000 44.230  ? 101 GLY QQQ O   1 
ATOM   11268 N N   . THR G  1 103 ? -32.886  36.997  160.443 1.000 42.620  ? 102 THR QQQ N   1 
ATOM   11269 C CA  . THR G  1 103 ? -33.971  36.527  161.330 1.000 42.360  ? 102 THR QQQ CA  1 
ATOM   11270 C C   . THR G  1 103 ? -33.335  35.611  162.362 1.000 43.300  ? 102 THR QQQ C   1 
ATOM   11271 O O   . THR G  1 103 ? -32.844  34.518  162.019 1.000 42.360  ? 102 THR QQQ O   1 
ATOM   11272 C CB  . THR G  1 103 ? -35.083  35.832  160.552 1.000 43.860  ? 102 THR QQQ CB  1 
ATOM   11273 O OG1 . THR G  1 103 ? -35.732  36.769  159.693 1.000 45.850  ? 102 THR QQQ OG1 1 
ATOM   11274 C CG2 . THR G  1 103 ? -36.081  35.215  161.499 1.000 46.470  ? 102 THR QQQ CG2 1 
ATOM   11275 N N   . LYS G  1 104 ? -33.357  36.043  163.612 1.000 46.990  ? 103 LYS QQQ N   1 
ATOM   11276 C CA  . LYS G  1 104 ? -32.794  35.243  164.718 1.000 48.650  ? 103 LYS QQQ CA  1 
ATOM   11277 C C   . LYS G  1 104 ? -33.835  34.201  165.133 1.000 47.860  ? 103 LYS QQQ C   1 
ATOM   11278 O O   . LYS G  1 104 ? -34.952  34.553  165.509 1.000 48.610  ? 103 LYS QQQ O   1 
ATOM   11279 C CB  . LYS G  1 104 ? -32.398  36.157  165.873 1.000 52.960  ? 103 LYS QQQ CB  1 
ATOM   11280 C CG  . LYS G  1 104 ? -31.617  35.436  166.958 1.000 63.410  ? 103 LYS QQQ CG  1 
ATOM   11281 C CD  . LYS G  1 104 ? -31.200  36.370  168.085 1.000 66.390  ? 103 LYS QQQ CD  1 
ATOM   11282 C CE  . LYS G  1 104 ? -30.588  35.622  169.249 1.000 69.990  ? 103 LYS QQQ CE  1 
ATOM   11283 N NZ  . LYS G  1 104 ? -29.240  35.116  168.914 1.000 71.500  ? 103 LYS QQQ NZ  1 
ATOM   11284 N N   . LEU G  1 105 ? -33.441  32.940  165.079 1.000 46.030  ? 104 LEU QQQ N   1 
ATOM   11285 C CA  . LEU G  1 105 ? -34.340  31.807  165.387 1.000 54.650  ? 104 LEU QQQ CA  1 
ATOM   11286 C C   . LEU G  1 105 ? -33.923  31.199  166.721 1.000 57.040  ? 104 LEU QQQ C   1 
ATOM   11287 O O   . LEU G  1 105 ? -32.922  30.486  166.785 1.000 57.080  ? 104 LEU QQQ O   1 
ATOM   11288 C CB  . LEU G  1 105 ? -34.283  30.790  164.249 1.000 54.510  ? 104 LEU QQQ CB  1 
ATOM   11289 C CG  . LEU G  1 105 ? -35.157  29.557  164.407 1.000 55.590  ? 104 LEU QQQ CG  1 
ATOM   11290 C CD1 . LEU G  1 105 ? -36.545  30.000  164.776 1.000 56.630  ? 104 LEU QQQ CD1 1 
ATOM   11291 C CD2 . LEU G  1 105 ? -35.198  28.734  163.127 1.000 58.950  ? 104 LEU QQQ CD2 1 
ATOM   11292 N N   . GLU G  1 106 ? -34.691  31.494  167.767 1.000 64.090  ? 105 GLU QQQ N   1 
ATOM   11293 C CA  . GLU G  1 106 ? -34.417  30.987  169.138 1.000 68.630  ? 105 GLU QQQ CA  1 
ATOM   11294 C C   . GLU G  1 106 ? -35.427  29.888  169.463 1.000 66.350  ? 105 GLU QQQ C   1 
ATOM   11295 O O   . GLU G  1 106 ? -36.625  30.026  169.170 1.000 59.840  ? 105 GLU QQQ O   1 
ATOM   11296 C CB  . GLU G  1 106 ? -34.474  32.124  170.155 1.000 59.690  ? 105 GLU QQQ CB  1 
ATOM   11297 N N   . ILE G  1 107 ? -34.939  28.810  170.065 1.000 72.670  ? 106 ILE QQQ N   1 
ATOM   11298 C CA  . ILE G  1 107 ? -35.777  27.594  170.312 1.000 73.480  ? 106 ILE QQQ CA  1 
ATOM   11299 C C   . ILE G  1 107 ? -36.167  27.506  171.793 1.000 67.440  ? 106 ILE QQQ C   1 
ATOM   11300 O O   . ILE G  1 107 ? -35.303  27.150  172.613 1.000 79.020  ? 106 ILE QQQ O   1 
ATOM   11301 C CB  . ILE G  1 107 ? -35.097  26.309  169.795 1.000 72.780  ? 106 ILE QQQ CB  1 
ATOM   11302 C CG1 . ILE G  1 107 ? -34.984  26.294  168.275 1.000 69.000  ? 106 ILE QQQ CG1 1 
ATOM   11303 C CG2 . ILE G  1 107 ? -35.897  25.095  170.203 1.000 75.830  ? 106 ILE QQQ CG2 1 
ATOM   11304 C CD1 . ILE G  1 107 ? -33.922  27.167  167.725 1.000 71.080  ? 106 ILE QQQ CD1 1 
ATOM   11305 N N   . SER G  1 123 ? -16.661  20.301  151.856 1.000 102.750 ? 122 SER QQQ N   1 
ATOM   11306 C CA  . SER G  1 123 ? -15.866  20.956  150.779 1.000 97.570  ? 122 SER QQQ CA  1 
ATOM   11307 C C   . SER G  1 123 ? -14.363  20.791  151.033 1.000 91.380  ? 122 SER QQQ C   1 
ATOM   11308 O O   . SER G  1 123 ? -13.896  20.856  152.184 1.000 82.190  ? 122 SER QQQ O   1 
ATOM   11309 C CB  . SER G  1 123 ? -16.250  22.408  150.635 1.000 91.810  ? 122 SER QQQ CB  1 
ATOM   11310 O OG  . SER G  1 123 ? -15.327  23.072  149.790 1.000 80.310  ? 122 SER QQQ OG  1 
ATOM   11311 N N   . GLN G  1 124 ? -13.614  20.630  149.951 1.000 85.930  ? 123 GLN QQQ N   1 
ATOM   11312 C CA  . GLN G  1 124 ? -12.146  20.486  150.040 1.000 81.500  ? 123 GLN QQQ CA  1 
ATOM   11313 C C   . GLN G  1 124 ? -11.452  21.846  150.037 1.000 75.640  ? 123 GLN QQQ C   1 
ATOM   11314 O O   . GLN G  1 124 ? -10.272  21.905  150.399 1.000 80.410  ? 123 GLN QQQ O   1 
ATOM   11315 C CB  . GLN G  1 124 ? -11.635  19.620  148.890 1.000 83.600  ? 123 GLN QQQ CB  1 
ATOM   11316 C CG  . GLN G  1 124 ? -10.997  20.382  147.730 1.000 81.670  ? 123 GLN QQQ CG  1 
ATOM   11317 C CD  . GLN G  1 124 ? -10.002  19.544  146.971 1.000 80.910  ? 123 GLN QQQ CD  1 
ATOM   11318 N N   . VAL G  1 125 ? -12.146  22.905  149.642 1.000 59.120  ? 124 VAL QQQ N   1 
ATOM   11319 C CA  . VAL G  1 125 ? -11.545  24.259  149.643 1.000 58.800  ? 124 VAL QQQ CA  1 
ATOM   11320 C C   . VAL G  1 125 ? -11.663  24.853  151.044 1.000 51.710  ? 124 VAL QQQ C   1 
ATOM   11321 O O   . VAL G  1 125 ? -12.735  24.785  151.661 1.000 53.840  ? 124 VAL QQQ O   1 
ATOM   11322 C CB  . VAL G  1 125 ? -12.215  25.148  148.591 1.000 57.920  ? 124 VAL QQQ CB  1 
ATOM   11323 C CG1 . VAL G  1 125 ? -11.475  26.472  148.474 1.000 60.270  ? 124 VAL QQQ CG1 1 
ATOM   11324 C CG2 . VAL G  1 125 ? -12.242  24.434  147.254 1.000 63.140  ? 124 VAL QQQ CG2 1 
ATOM   11325 N N   . GLN G  1 126 ? -10.571  25.416  151.532 1.000 46.930  ? 125 GLN QQQ N   1 
ATOM   11326 C CA  . GLN G  1 126 ? -10.558  26.083  152.851 1.000 47.920  ? 125 GLN QQQ CA  1 
ATOM   11327 C C   . GLN G  1 126 ? -10.009  27.486  152.678 1.000 40.510  ? 125 GLN QQQ C   1 
ATOM   11328 O O   . GLN G  1 126 ? -9.069   27.710  151.895 1.000 39.930  ? 125 GLN QQQ O   1 
ATOM   11329 C CB  . GLN G  1 126 ? -9.717   25.332  153.882 1.000 56.670  ? 125 GLN QQQ CB  1 
ATOM   11330 C CG  . GLN G  1 126 ? -10.345  24.036  154.372 1.000 63.140  ? 125 GLN QQQ CG  1 
ATOM   11331 C CD  . GLN G  1 126 ? -9.969   22.855  153.505 1.000 83.120  ? 125 GLN QQQ CD  1 
ATOM   11332 O OE1 . GLN G  1 126 ? -9.002   22.897  152.732 1.000 86.190  ? 125 GLN QQQ OE1 1 
ATOM   11333 N NE2 . GLN G  1 126 ? -10.737  21.780  153.635 1.000 90.830  ? 125 GLN QQQ NE2 1 
ATOM   11334 N N   . LEU G  1 127 ? -10.610  28.417  153.405 1.000 37.510  ? 126 LEU QQQ N   1 
ATOM   11335 C CA  . LEU G  1 127 ? -10.191  29.832  153.421 1.000 39.710  ? 126 LEU QQQ CA  1 
ATOM   11336 C C   . LEU G  1 127 ? -9.849   30.210  154.854 1.000 39.140  ? 126 LEU QQQ C   1 
ATOM   11337 O O   . LEU G  1 127 ? -10.523  29.769  155.781 1.000 39.200  ? 126 LEU QQQ O   1 
ATOM   11338 C CB  . LEU G  1 127 ? -11.330  30.714  152.903 1.000 41.160  ? 126 LEU QQQ CB  1 
ATOM   11339 C CG  . LEU G  1 127 ? -11.936  30.336  151.550 1.000 45.490  ? 126 LEU QQQ CG  1 
ATOM   11340 C CD1 . LEU G  1 127 ? -12.964  31.369  151.107 1.000 43.330  ? 126 LEU QQQ CD1 1 
ATOM   11341 C CD2 . LEU G  1 127 ? -10.871  30.172  150.484 1.000 44.220  ? 126 LEU QQQ CD2 1 
ATOM   11342 N N   . GLN G  1 128 ? -8.847   31.051  155.018 1.000 37.720  ? 127 GLN QQQ N   1 
ATOM   11343 C CA  . GLN G  1 128 ? -8.488   31.534  156.376 1.000 41.120  ? 127 GLN QQQ CA  1 
ATOM   11344 C C   . GLN G  1 128 ? -8.008   32.980  156.274 1.000 37.880  ? 127 GLN QQQ C   1 
ATOM   11345 O O   . GLN G  1 128 ? -7.027   33.256  155.561 1.000 39.370  ? 127 GLN QQQ O   1 
ATOM   11346 C CB  . GLN G  1 128 ? -7.421   30.647  157.023 1.000 45.300  ? 127 GLN QQQ CB  1 
ATOM   11347 C CG  . GLN G  1 128 ? -7.228   30.902  158.523 1.000 54.280  ? 127 GLN QQQ CG  1 
ATOM   11348 C CD  . GLN G  1 128 ? -8.213   30.168  159.405 1.000 54.190  ? 127 GLN QQQ CD  1 
ATOM   11349 N N   . GLU G  1 129 ? -8.679   33.862  156.991 1.000 37.460  ? 128 GLU QQQ N   1 
ATOM   11350 C CA  . GLU G  1 129 ? -8.309   35.286  157.062 1.000 42.950  ? 128 GLU QQQ CA  1 
ATOM   11351 C C   . GLU G  1 129 ? -7.205   35.464  158.111 1.000 48.140  ? 128 GLU QQQ C   1 
ATOM   11352 O O   . GLU G  1 129 ? -7.155   34.740  159.119 1.000 46.690  ? 128 GLU QQQ O   1 
ATOM   11353 C CB  . GLU G  1 129 ? -9.493   36.166  157.457 1.000 45.320  ? 128 GLU QQQ CB  1 
ATOM   11354 C CG  . GLU G  1 129 ? -10.762  36.009  156.634 1.000 48.010  ? 128 GLU QQQ CG  1 
ATOM   11355 C CD  . GLU G  1 129 ? -11.696  34.918  157.148 1.000 50.480  ? 128 GLU QQQ CD  1 
ATOM   11356 O OE1 . GLU G  1 129 ? -11.271  34.107  157.989 1.000 46.480  ? 128 GLU QQQ OE1 1 
ATOM   11357 O OE2 . GLU G  1 129 ? -12.866  34.873  156.706 1.000 42.810  ? 128 GLU QQQ OE2 1 
ATOM   11358 N N   . SER G  1 130 ? -6.348   36.446  157.876 1.000 44.300  ? 129 SER QQQ N   1 
ATOM   11359 C CA  . SER G  1 130 ? -5.312   36.820  158.855 1.000 47.810  ? 129 SER QQQ CA  1 
ATOM   11360 C C   . SER G  1 130 ? -4.977   38.289  158.668 1.000 50.470  ? 129 SER QQQ C   1 
ATOM   11361 O O   . SER G  1 130 ? -5.235   38.885  157.599 1.000 43.580  ? 129 SER QQQ O   1 
ATOM   11362 C CB  . SER G  1 130 ? -4.114   35.937  158.747 1.000 48.910  ? 129 SER QQQ CB  1 
ATOM   11363 O OG  . SER G  1 130 ? -3.458   36.141  157.510 1.000 52.910  ? 129 SER QQQ OG  1 
ATOM   11364 N N   . GLY G  1 131 ? -4.433   38.885  159.724 1.000 53.290  ? 130 GLY QQQ N   1 
ATOM   11365 C CA  . GLY G  1 131 ? -4.030   40.296  159.686 1.000 55.540  ? 130 GLY QQQ CA  1 
ATOM   11366 C C   . GLY G  1 131 ? -4.345   41.002  160.995 1.000 52.790  ? 130 GLY QQQ C   1 
ATOM   11367 O O   . GLY G  1 131 ? -4.962   40.445  161.904 1.000 44.340  ? 130 GLY QQQ O   1 
ATOM   11368 N N   . PRO G  1 132 ? -3.911   42.268  161.100 1.000 56.560  ? 131 PRO QQQ N   1 
ATOM   11369 C CA  . PRO G  1 132 ? -4.068   43.019  162.345 1.000 55.150  ? 131 PRO QQQ CA  1 
ATOM   11370 C C   . PRO G  1 132 ? -5.530   43.194  162.760 1.000 57.100  ? 131 PRO QQQ C   1 
ATOM   11371 O O   . PRO G  1 132 ? -6.383   43.537  161.950 1.000 56.930  ? 131 PRO QQQ O   1 
ATOM   11372 C CB  . PRO G  1 132 ? -3.425   44.382  162.023 1.000 57.680  ? 131 PRO QQQ CB  1 
ATOM   11373 C CG  . PRO G  1 132 ? -2.528   44.113  160.838 1.000 62.040  ? 131 PRO QQQ CG  1 
ATOM   11374 C CD  . PRO G  1 132 ? -3.216   43.027  160.040 1.000 57.540  ? 131 PRO QQQ CD  1 
ATOM   11375 N N   . GLY G  1 133 ? -5.763   42.992  164.059 1.000 54.320  ? 132 GLY QQQ N   1 
ATOM   11376 C CA  . GLY G  1 133 ? -7.079   43.128  164.710 1.000 55.090  ? 132 GLY QQQ CA  1 
ATOM   11377 C C   . GLY G  1 133 ? -7.393   44.541  165.161 1.000 53.460  ? 132 GLY QQQ C   1 
ATOM   11378 O O   . GLY G  1 133 ? -8.554   44.817  165.495 1.000 54.160  ? 132 GLY QQQ O   1 
ATOM   11379 N N   . LEU G  1 134 ? -6.392   45.423  165.217 1.000 54.410  ? 133 LEU QQQ N   1 
ATOM   11380 C CA  . LEU G  1 134 ? -6.594   46.811  165.690 1.000 56.900  ? 133 LEU QQQ CA  1 
ATOM   11381 C C   . LEU G  1 134 ? -6.062   47.765  164.625 1.000 47.670  ? 133 LEU QQQ C   1 
ATOM   11382 O O   . LEU G  1 134 ? -4.974   47.545  164.098 1.000 47.380  ? 133 LEU QQQ O   1 
ATOM   11383 C CB  . LEU G  1 134 ? -5.868   47.053  167.020 1.000 64.830  ? 133 LEU QQQ CB  1 
ATOM   11384 C CG  . LEU G  1 134 ? -6.231   46.139  168.192 1.000 71.530  ? 133 LEU QQQ CG  1 
ATOM   11385 C CD1 . LEU G  1 134 ? -5.311   46.412  169.381 1.000 73.080  ? 133 LEU QQQ CD1 1 
ATOM   11386 C CD2 . LEU G  1 134 ? -7.685   46.308  168.596 1.000 73.850  ? 133 LEU QQQ CD2 1 
ATOM   11387 N N   . VAL G  1 135 ? -6.826   48.801  164.332 1.000 48.820  ? 134 VAL QQQ N   1 
ATOM   11388 C CA  . VAL G  1 135 ? -6.417   49.806  163.325 1.000 49.820  ? 134 VAL QQQ CA  1 
ATOM   11389 C C   . VAL G  1 135 ? -6.717   51.186  163.892 1.000 46.480  ? 134 VAL QQQ C   1 
ATOM   11390 O O   . VAL G  1 135 ? -7.845   51.424  164.369 1.000 49.310  ? 134 VAL QQQ O   1 
ATOM   11391 C CB  . VAL G  1 135 ? -7.139   49.590  161.979 1.000 47.360  ? 134 VAL QQQ CB  1 
ATOM   11392 C CG1 . VAL G  1 135 ? -6.825   50.733  161.036 1.000 45.090  ? 134 VAL QQQ CG1 1 
ATOM   11393 C CG2 . VAL G  1 135 ? -6.747   48.264  161.355 1.000 47.800  ? 134 VAL QQQ CG2 1 
ATOM   11394 N N   . LYS G  1 136 ? -5.754   52.083  163.779 1.000 49.560  ? 135 LYS QQQ N   1 
ATOM   11395 C CA  . LYS G  1 136 ? -5.977   53.459  164.263 1.000 54.780  ? 135 LYS QQQ CA  1 
ATOM   11396 C C   . LYS G  1 136 ? -6.957   54.146  163.328 1.000 52.880  ? 135 LYS QQQ C   1 
ATOM   11397 O O   . LYS G  1 136 ? -6.917   53.939  162.115 1.000 52.980  ? 135 LYS QQQ O   1 
ATOM   11398 C CB  . LYS G  1 136 ? -4.660   54.233  164.328 1.000 61.900  ? 135 LYS QQQ CB  1 
ATOM   11399 C CG  . LYS G  1 136 ? -3.596   53.603  165.220 1.000 62.560  ? 135 LYS QQQ CG  1 
ATOM   11400 N N   . PRO G  1 137 ? -7.863   54.985  163.853 1.000 53.880  ? 136 PRO QQQ N   1 
ATOM   11401 C CA  . PRO G  1 137 ? -8.708   55.795  162.980 1.000 59.330  ? 136 PRO QQQ CA  1 
ATOM   11402 C C   . PRO G  1 137 ? -7.845   56.564  161.971 1.000 61.280  ? 136 PRO QQQ C   1 
ATOM   11403 O O   . PRO G  1 137 ? -6.714   56.921  162.259 1.000 55.500  ? 136 PRO QQQ O   1 
ATOM   11404 C CB  . PRO G  1 137 ? -9.439   56.734  163.941 1.000 59.740  ? 136 PRO QQQ CB  1 
ATOM   11405 C CG  . PRO G  1 137 ? -9.465   55.972  165.237 1.000 62.240  ? 136 PRO QQQ CG  1 
ATOM   11406 C CD  . PRO G  1 137 ? -8.163   55.190  165.279 1.000 60.140  ? 136 PRO QQQ CD  1 
ATOM   11407 N N   . SER G  1 138 ? -8.387   56.729  160.768 1.000 63.900  ? 137 SER QQQ N   1 
ATOM   11408 C CA  . SER G  1 138 ? -7.725   57.309  159.574 1.000 62.380  ? 137 SER QQQ CA  1 
ATOM   11409 C C   . SER G  1 138 ? -6.755   56.306  158.939 1.000 58.990  ? 137 SER QQQ C   1 
ATOM   11410 O O   . SER G  1 138 ? -6.256   56.593  157.854 1.000 58.020  ? 137 SER QQQ O   1 
ATOM   11411 C CB  . SER G  1 138 ? -7.016   58.602  159.903 1.000 64.180  ? 137 SER QQQ CB  1 
ATOM   11412 O OG  . SER G  1 138 ? -5.812   58.351  160.617 1.000 65.590  ? 137 SER QQQ OG  1 
ATOM   11413 N N   . GLY G  1 139 ? -6.496   55.166  159.567 1.000 52.930  ? 138 GLY QQQ N   1 
ATOM   11414 C CA  . GLY G  1 139 ? -5.515   54.203  159.047 1.000 55.740  ? 138 GLY QQQ CA  1 
ATOM   11415 C C   . GLY G  1 139 ? -6.100   53.286  157.983 1.000 52.120  ? 138 GLY QQQ C   1 
ATOM   11416 O O   . GLY G  1 139 ? -7.250   53.438  157.533 1.000 46.440  ? 138 GLY QQQ O   1 
ATOM   11417 N N   . THR G  1 140 ? -5.296   52.311  157.592 1.000 49.970  ? 139 THR QQQ N   1 
ATOM   11418 C CA  . THR G  1 140 ? -5.666   51.361  156.527 1.000 50.440  ? 139 THR QQQ CA  1 
ATOM   11419 C C   . THR G  1 140 ? -5.791   49.962  157.114 1.000 49.220  ? 139 THR QQQ C   1 
ATOM   11420 O O   . THR G  1 140 ? -4.792   49.402  157.588 1.000 46.830  ? 139 THR QQQ O   1 
ATOM   11421 C CB  . THR G  1 140 ? -4.663   51.401  155.380 1.000 55.150  ? 139 THR QQQ CB  1 
ATOM   11422 O OG1 . THR G  1 140 ? -4.571   52.736  154.882 1.000 50.320  ? 139 THR QQQ OG1 1 
ATOM   11423 C CG2 . THR G  1 140 ? -5.081   50.462  154.272 1.000 55.840  ? 139 THR QQQ CG2 1 
ATOM   11424 N N   . LEU G  1 141 ? -7.005   49.422  157.078 1.000 47.030  ? 140 LEU QQQ N   1 
ATOM   11425 C CA  . LEU G  1 141 ? -7.200   47.986  157.356 1.000 47.210  ? 140 LEU QQQ CA  1 
ATOM   11426 C C   . LEU G  1 141 ? -6.574   47.172  156.223 1.000 49.440  ? 140 LEU QQQ C   1 
ATOM   11427 O O   . LEU G  1 141 ? -6.661   47.552  155.048 1.000 47.850  ? 140 LEU QQQ O   1 
ATOM   11428 C CB  . LEU G  1 141 ? -8.691   47.700  157.493 1.000 50.360  ? 140 LEU QQQ CB  1 
ATOM   11429 C CG  . LEU G  1 141 ? -9.115   46.233  157.505 1.000 57.850  ? 140 LEU QQQ CG  1 
ATOM   11430 C CD1 . LEU G  1 141 ? -8.376   45.464  158.587 1.000 64.180  ? 140 LEU QQQ CD1 1 
ATOM   11431 C CD2 . LEU G  1 141 ? -10.618  46.139  157.714 1.000 58.640  ? 140 LEU QQQ CD2 1 
ATOM   11432 N N   . SER G  1 142 ? -5.958   46.058  156.581 1.000 42.490  ? 141 SER QQQ N   1 
ATOM   11433 C CA  . SER G  1 142 ? -5.333   45.171  155.589 1.000 46.120  ? 141 SER QQQ CA  1 
ATOM   11434 C C   . SER G  1 142 ? -5.483   43.732  156.063 1.000 47.390  ? 141 SER QQQ C   1 
ATOM   11435 O O   . SER G  1 142 ? -5.070   43.417  157.172 1.000 46.070  ? 141 SER QQQ O   1 
ATOM   11436 C CB  . SER G  1 142 ? -3.904   45.576  155.350 1.000 51.440  ? 141 SER QQQ CB  1 
ATOM   11437 O OG  . SER G  1 142 ? -3.148   44.481  154.878 1.000 51.530  ? 141 SER QQQ OG  1 
ATOM   11438 N N   . LEU G  1 143 ? -6.048   42.887  155.214 1.000 44.670  ? 142 LEU QQQ N   1 
ATOM   11439 C CA  . LEU G  1 143 ? -6.264   41.461  155.537 1.000 42.270  ? 142 LEU QQQ CA  1 
ATOM   11440 C C   . LEU G  1 143 ? -5.888   40.611  154.335 1.000 40.480  ? 142 LEU QQQ C   1 
ATOM   11441 O O   . LEU G  1 143 ? -5.906   41.069  153.186 1.000 40.700  ? 142 LEU QQQ O   1 
ATOM   11442 C CB  . LEU G  1 143 ? -7.719   41.192  155.934 1.000 43.310  ? 142 LEU QQQ CB  1 
ATOM   11443 C CG  . LEU G  1 143 ? -8.243   41.847  157.206 1.000 47.510  ? 142 LEU QQQ CG  1 
ATOM   11444 C CD1 . LEU G  1 143 ? -9.757   41.711  157.261 1.000 46.670  ? 142 LEU QQQ CD1 1 
ATOM   11445 C CD2 . LEU G  1 143 ? -7.594   41.207  158.436 1.000 50.280  ? 142 LEU QQQ CD2 1 
ATOM   11446 N N   . THR G  1 144 ? -5.574   39.370  154.630 1.000 37.830  ? 143 THR QQQ N   1 
ATOM   11447 C CA  . THR G  1 144 ? -5.251   38.350  153.625 1.000 41.780  ? 143 THR QQQ CA  1 
ATOM   11448 C C   . THR G  1 144 ? -6.106   37.121  153.907 1.000 40.790  ? 143 THR QQQ C   1 
ATOM   11449 O O   . THR G  1 144 ? -6.363   36.782  155.063 1.000 39.890  ? 143 THR QQQ O   1 
ATOM   11450 C CB  . THR G  1 144 ? -3.759   38.010  153.653 1.000 46.010  ? 143 THR QQQ CB  1 
ATOM   11451 O OG1 . THR G  1 144 ? -2.999   39.186  153.392 1.000 53.140  ? 143 THR QQQ OG1 1 
ATOM   11452 C CG2 . THR G  1 144 ? -3.389   36.956  152.629 1.000 47.580  ? 143 THR QQQ CG2 1 
ATOM   11453 N N   . CYS G  1 145 ? -6.514   36.475  152.830 1.000 38.370  ? 144 CYS QQQ N   1 
ATOM   11454 C CA  . CYS G  1 145 ? -7.205   35.173  152.844 1.000 37.920  ? 144 CYS QQQ CA  1 
ATOM   11455 C C   . CYS G  1 145 ? -6.281   34.170  152.174 1.000 37.970  ? 144 CYS QQQ C   1 
ATOM   11456 O O   . CYS G  1 145 ? -6.122   34.206  150.956 1.000 38.150  ? 144 CYS QQQ O   1 
ATOM   11457 C CB  . CYS G  1 145 ? -8.535   35.288  152.114 1.000 39.810  ? 144 CYS QQQ CB  1 
ATOM   11458 S SG  . CYS G  1 145 ? -9.545   33.799  152.168 1.000 43.060  ? 144 CYS QQQ SG  1 
ATOM   11459 N N   . ALA G  1 146 ? -5.754   33.230  152.933 1.000 37.580  ? 145 ALA QQQ N   1 
ATOM   11460 C CA  . ALA G  1 146 ? -5.029   32.091  152.351 1.000 40.150  ? 145 ALA QQQ CA  1 
ATOM   11461 C C   . ALA G  1 146 ? -6.065   31.096  151.827 1.000 43.560  ? 145 ALA QQQ C   1 
ATOM   11462 O O   . ALA G  1 146 ? -7.006   30.744  152.539 1.000 42.440  ? 145 ALA QQQ O   1 
ATOM   11463 C CB  . ALA G  1 146 ? -4.114   31.458  153.378 1.000 38.440  ? 145 ALA QQQ CB  1 
ATOM   11464 N N   . VAL G  1 147 ? -5.856   30.630  150.598 1.000 39.910  ? 146 VAL QQQ N   1 
ATOM   11465 C CA  . VAL G  1 147 ? -6.764   29.665  149.951 1.000 36.420  ? 146 VAL QQQ CA  1 
ATOM   11466 C C   . VAL G  1 147 ? -6.021   28.348  149.857 1.000 39.230  ? 146 VAL QQQ C   1 
ATOM   11467 O O   . VAL G  1 147 ? -4.904   28.307  149.347 1.000 39.610  ? 146 VAL QQQ O   1 
ATOM   11468 C CB  . VAL G  1 147 ? -7.214   30.164  148.573 1.000 38.790  ? 146 VAL QQQ CB  1 
ATOM   11469 C CG1 . VAL G  1 147 ? -7.998   29.073  147.882 1.000 38.100  ? 146 VAL QQQ CG1 1 
ATOM   11470 C CG2 . VAL G  1 147 ? -8.030   31.438  148.686 1.000 40.540  ? 146 VAL QQQ CG2 1 
ATOM   11471 N N   . SER G  1 148 ? -6.661   27.274  150.305 1.000 36.010  ? 147 SER QQQ N   1 
ATOM   11472 C CA  . SER G  1 148 ? -6.044   25.933  150.238 1.000 40.810  ? 147 SER QQQ CA  1 
ATOM   11473 C C   . SER G  1 148 ? -7.051   24.961  149.652 1.000 40.150  ? 147 SER QQQ C   1 
ATOM   11474 O O   . SER G  1 148 ? -8.262   25.167  149.775 1.000 43.660  ? 147 SER QQQ O   1 
ATOM   11475 C CB  . SER G  1 148 ? -5.547   25.464  151.590 1.000 47.910  ? 147 SER QQQ CB  1 
ATOM   11476 O OG  . SER G  1 148 ? -6.617   24.894  152.321 1.000 55.540  ? 147 SER QQQ OG  1 
ATOM   11477 N N   . GLY G  1 149 ? -6.527   23.917  149.013 1.000 43.430  ? 148 GLY QQQ N   1 
ATOM   11478 C CA  . GLY G  1 149 ? -7.362   22.866  148.404 1.000 44.040  ? 148 GLY QQQ CA  1 
ATOM   11479 C C   . GLY G  1 149 ? -7.795   23.212  146.991 1.000 47.360  ? 148 GLY QQQ C   1 
ATOM   11480 O O   . GLY G  1 149 ? -8.414   22.364  146.332 1.000 48.230  ? 148 GLY QQQ O   1 
ATOM   11481 N N   . ASP G  1 150 ? -7.471   24.413  146.516 1.000 41.770  ? 149 ASP QQQ N   1 
ATOM   11482 C CA  . ASP G  1 150 ? -7.856   24.819  145.153 1.000 47.160  ? 149 ASP QQQ CA  1 
ATOM   11483 C C   . ASP G  1 150 ? -6.967   25.984  144.755 1.000 40.420  ? 149 ASP QQQ C   1 
ATOM   11484 O O   . ASP G  1 150 ? -6.466   26.728  145.618 1.000 44.850  ? 149 ASP QQQ O   1 
ATOM   11485 C CB  . ASP G  1 150 ? -9.335   25.188  145.098 1.000 46.370  ? 149 ASP QQQ CB  1 
ATOM   11486 C CG  . ASP G  1 150 ? -9.885   25.174  143.690 1.000 55.640  ? 149 ASP QQQ CG  1 
ATOM   11487 O OD1 . ASP G  1 150 ? -9.143   24.773  142.770 1.000 65.640  ? 149 ASP QQQ OD1 1 
ATOM   11488 O OD2 . ASP G  1 150 ? -11.050  25.578  143.511 1.000 60.500  ? 149 ASP QQQ OD2 1 
ATOM   11489 N N   . SER G  1 151 ? -6.812   26.135  143.453 1.000 40.800  ? 150 SER QQQ N   1 
ATOM   11490 C CA  . SER G  1 151 ? -6.031   27.249  142.881 1.000 35.670  ? 150 SER QQQ CA  1 
ATOM   11491 C C   . SER G  1 151 ? -6.883   28.517  142.891 1.000 36.600  ? 150 SER QQQ C   1 
ATOM   11492 O O   . SER G  1 151 ? -8.064   28.477  142.562 1.000 35.970  ? 150 SER QQQ O   1 
ATOM   11493 C CB  . SER G  1 151 ? -5.569   26.910  141.482 1.000 36.450  ? 150 SER QQQ CB  1 
ATOM   11494 O OG  . SER G  1 151 ? -5.075   28.079  140.840 1.000 35.840  ? 150 SER QQQ OG  1 
ATOM   11495 N N   . ILE G  1 152 ? -6.241   29.632  143.197 1.000 34.400  ? 151 ILE QQQ N   1 
ATOM   11496 C CA  . ILE G  1 152 ? -6.786   30.986  142.963 1.000 38.220  ? 151 ILE QQQ CA  1 
ATOM   11497 C C   . ILE G  1 152 ? -7.298   31.115  141.527 1.000 36.370  ? 151 ILE QQQ C   1 
ATOM   11498 O O   . ILE G  1 152 ? -8.305   31.787  141.296 1.000 32.890  ? 151 ILE QQQ O   1 
ATOM   11499 C CB  . ILE G  1 152 ? -5.717   32.033  143.286 1.000 43.410  ? 151 ILE QQQ CB  1 
ATOM   11500 C CG1 . ILE G  1 152 ? -5.702   32.345  144.785 1.000 43.040  ? 151 ILE QQQ CG1 1 
ATOM   11501 C CG2 . ILE G  1 152 ? -5.924   33.264  142.423 1.000 48.640  ? 151 ILE QQQ CG2 1 
ATOM   11502 C CD1 . ILE G  1 152 ? -6.896   33.097  145.274 1.000 42.860  ? 151 ILE QQQ CD1 1 
ATOM   11503 N N   . SER G  1 153 ? -6.649   30.450  140.574 1.000 33.450  ? 152 SER QQQ N   1 
ATOM   11504 C CA  . SER G  1 153 ? -6.990   30.606  139.141 1.000 35.820  ? 152 SER QQQ CA  1 
ATOM   11505 C C   . SER G  1 153 ? -8.214   29.798  138.730 1.000 38.620  ? 152 SER QQQ C   1 
ATOM   11506 O O   . SER G  1 153 ? -8.533   29.813  137.543 1.000 40.670  ? 152 SER QQQ O   1 
ATOM   11507 C CB  . SER G  1 153 ? -5.804   30.286  138.270 1.000 37.240  ? 152 SER QQQ CB  1 
ATOM   11508 O OG  . SER G  1 153 ? -4.852   31.337  138.371 1.000 40.420  ? 152 SER QQQ OG  1 
ATOM   11509 N N   . SER G  1 154 ? -8.896   29.122  139.650 1.000 37.520  ? 153 SER QQQ N   1 
ATOM   11510 C CA  . SER G  1 154 ? -10.203  28.513  139.332 1.000 37.830  ? 153 SER QQQ CA  1 
ATOM   11511 C C   . SER G  1 154 ? -11.221  29.595  138.945 1.000 35.720  ? 153 SER QQQ C   1 
ATOM   11512 O O   . SER G  1 154 ? -11.072  30.772  139.306 1.000 37.010  ? 153 SER QQQ O   1 
ATOM   11513 C CB  . SER G  1 154 ? -10.704  27.704  140.501 1.000 41.720  ? 153 SER QQQ CB  1 
ATOM   11514 O OG  . SER G  1 154 ? -9.746   26.741  140.880 1.000 48.710  ? 153 SER QQQ OG  1 
ATOM   11515 N N   . SER G  1 155 ? -12.278  29.167  138.271 1.000 37.650  ? 154 SER QQQ N   1 
ATOM   11516 C CA  . SER G  1 155 ? -13.243  30.067  137.614 1.000 36.920  ? 154 SER QQQ CA  1 
ATOM   11517 C C   . SER G  1 155 ? -14.321  30.480  138.603 1.000 37.120  ? 154 SER QQQ C   1 
ATOM   11518 O O   . SER G  1 155 ? -15.489  30.053  138.503 1.000 34.380  ? 154 SER QQQ O   1 
ATOM   11519 C CB  . SER G  1 155 ? -13.836  29.433  136.380 1.000 40.570  ? 154 SER QQQ CB  1 
ATOM   11520 O OG  . SER G  1 155 ? -12.820  28.893  135.547 1.000 41.770  ? 154 SER QQQ OG  1 
ATOM   11521 N N   . ASN G  1 156 ? -13.942  31.338  139.537 1.000 34.530  ? 155 ASN QQQ N   1 
ATOM   11522 C CA  . ASN G  1 156 ? -14.912  31.897  140.494 1.000 33.070  ? 155 ASN QQQ CA  1 
ATOM   11523 C C   . ASN G  1 156 ? -14.350  33.195  141.045 1.000 29.800  ? 155 ASN QQQ C   1 
ATOM   11524 O O   . ASN G  1 156 ? -13.153  33.502  140.877 1.000 29.840  ? 155 ASN QQQ O   1 
ATOM   11525 C CB  . ASN G  1 156 ? -15.238  30.900  141.611 1.000 30.000  ? 155 ASN QQQ CB  1 
ATOM   11526 C CG  . ASN G  1 156 ? -14.034  30.563  142.469 1.000 32.640  ? 155 ASN QQQ CG  1 
ATOM   11527 O OD1 . ASN G  1 156 ? -13.532  31.395  143.235 1.000 35.760  ? 155 ASN QQQ OD1 1 
ATOM   11528 N ND2 . ASN G  1 156 ? -13.565  29.343  142.335 1.000 28.580  ? 155 ASN QQQ ND2 1 
ATOM   11529 N N   . TRP G  1 157 ? -15.231  33.944  141.676 1.000 29.940  ? 156 TRP QQQ N   1 
ATOM   11530 C CA  . TRP G  1 157 ? -14.856  35.188  142.365 1.000 30.170  ? 156 TRP QQQ CA  1 
ATOM   11531 C C   . TRP G  1 157 ? -14.384  34.886  143.790 1.000 29.030  ? 156 TRP QQQ C   1 
ATOM   11532 O O   . TRP G  1 157 ? -14.850  33.955  144.432 1.000 30.370  ? 156 TRP QQQ O   1 
ATOM   11533 C CB  . TRP G  1 157 ? -16.035  36.160  142.360 1.000 31.460  ? 156 TRP QQQ CB  1 
ATOM   11534 C CG  . TRP G  1 157 ? -16.366  36.667  140.999 1.000 29.850  ? 156 TRP QQQ CG  1 
ATOM   11535 C CD1 . TRP G  1 157 ? -17.257  36.122  140.113 1.000 28.840  ? 156 TRP QQQ CD1 1 
ATOM   11536 C CD2 . TRP G  1 157 ? -15.789  37.810  140.338 1.000 31.280  ? 156 TRP QQQ CD2 1 
ATOM   11537 N NE1 . TRP G  1 157 ? -17.282  36.861  138.958 1.000 32.100  ? 156 TRP QQQ NE1 1 
ATOM   11538 C CE2 . TRP G  1 157 ? -16.392  37.899  139.055 1.000 32.040  ? 156 TRP QQQ CE2 1 
ATOM   11539 C CE3 . TRP G  1 157 ? -14.826  38.756  140.694 1.000 30.990  ? 156 TRP QQQ CE3 1 
ATOM   11540 C CZ2 . TRP G  1 157 ? -16.071  38.911  138.147 1.000 32.580  ? 156 TRP QQQ CZ2 1 
ATOM   11541 C CZ3 . TRP G  1 157 ? -14.493  39.747  139.794 1.000 31.730  ? 156 TRP QQQ CZ3 1 
ATOM   11542 C CH2 . TRP G  1 157 ? -15.121  39.832  138.538 1.000 34.560  ? 156 TRP QQQ CH2 1 
ATOM   11543 N N   . TRP G  1 158 ? -13.472  35.706  144.263 1.000 28.040  ? 157 TRP QQQ N   1 
ATOM   11544 C CA  . TRP G  1 158 ? -12.926  35.667  145.628 1.000 27.990  ? 157 TRP QQQ CA  1 
ATOM   11545 C C   . TRP G  1 158 ? -13.407  36.925  146.339 1.000 27.200  ? 157 TRP QQQ C   1 
ATOM   11546 O O   . TRP G  1 158 ? -13.030  38.033  145.939 1.000 29.070  ? 157 TRP QQQ O   1 
ATOM   11547 C CB  . TRP G  1 158 ? -11.400  35.558  145.589 1.000 28.750  ? 157 TRP QQQ CB  1 
ATOM   11548 C CG  . TRP G  1 158 ? -10.908  34.342  144.866 1.000 29.860  ? 157 TRP QQQ CG  1 
ATOM   11549 C CD1 . TRP G  1 158 ? -10.251  34.299  143.665 1.000 31.910  ? 157 TRP QQQ CD1 1 
ATOM   11550 C CD2 . TRP G  1 158 ? -11.065  32.973  145.277 1.000 30.190  ? 157 TRP QQQ CD2 1 
ATOM   11551 N NE1 . TRP G  1 158 ? -9.969   33.006  143.313 1.000 31.290  ? 157 TRP QQQ NE1 1 
ATOM   11552 C CE2 . TRP G  1 158 ? -10.462  32.170  144.283 1.000 29.800  ? 157 TRP QQQ CE2 1 
ATOM   11553 C CE3 . TRP G  1 158 ? -11.642  32.353  146.388 1.000 31.190  ? 157 TRP QQQ CE3 1 
ATOM   11554 C CZ2 . TRP G  1 158 ? -10.440  30.787  144.371 1.000 30.460  ? 157 TRP QQQ CZ2 1 
ATOM   11555 C CZ3 . TRP G  1 158 ? -11.608  30.986  146.477 1.000 29.230  ? 157 TRP QQQ CZ3 1 
ATOM   11556 C CH2 . TRP G  1 158 ? -11.036  30.215  145.477 1.000 29.610  ? 157 TRP QQQ CH2 1 
ATOM   11557 N N   . SER G  1 159 ? -14.250  36.762  147.354 1.000 26.890  ? 158 SER QQQ N   1 
ATOM   11558 C CA  . SER G  1 159 ? -15.058  37.856  147.926 1.000 30.740  ? 158 SER QQQ CA  1 
ATOM   11559 C C   . SER G  1 159 ? -14.656  38.203  149.365 1.000 30.300  ? 158 SER QQQ C   1 
ATOM   11560 O O   . SER G  1 159 ? -14.118  37.372  150.104 1.000 31.340  ? 158 SER QQQ O   1 
ATOM   11561 C CB  . SER G  1 159 ? -16.518  37.515  147.883 1.000 35.020  ? 158 SER QQQ CB  1 
ATOM   11562 O OG  . SER G  1 159 ? -16.840  36.833  146.680 1.000 38.670  ? 158 SER QQQ OG  1 
ATOM   11563 N N   . TRP G  1 160 ? -14.957  39.442  149.745 1.000 35.310  ? 159 TRP QQQ N   1 
ATOM   11564 C CA  . TRP G  1 160 ? -14.849  39.928  151.147 1.000 35.650  ? 159 TRP QQQ CA  1 
ATOM   11565 C C   . TRP G  1 160 ? -16.219  40.385  151.627 1.000 34.390  ? 159 TRP QQQ C   1 
ATOM   11566 O O   . TRP G  1 160 ? -16.890  41.158  150.932 1.000 33.310  ? 159 TRP QQQ O   1 
ATOM   11567 C CB  . TRP G  1 160 ? -13.821  41.047  151.278 1.000 35.680  ? 159 TRP QQQ CB  1 
ATOM   11568 C CG  . TRP G  1 160 ? -12.410  40.550  151.156 1.000 36.570  ? 159 TRP QQQ CG  1 
ATOM   11569 C CD1 . TRP G  1 160 ? -11.606  40.624  150.055 1.000 37.300  ? 159 TRP QQQ CD1 1 
ATOM   11570 C CD2 . TRP G  1 160 ? -11.627  39.902  152.171 1.000 36.290  ? 159 TRP QQQ CD2 1 
ATOM   11571 N NE1 . TRP G  1 160 ? -10.384  40.065  150.312 1.000 35.980  ? 159 TRP QQQ NE1 1 
ATOM   11572 C CE2 . TRP G  1 160 ? -10.370  39.609  151.601 1.000 38.020  ? 159 TRP QQQ CE2 1 
ATOM   11573 C CE3 . TRP G  1 160 ? -11.871  39.526  153.491 1.000 36.130  ? 159 TRP QQQ CE3 1 
ATOM   11574 C CZ2 . TRP G  1 160 ? -9.352   38.977  152.319 1.000 40.240  ? 159 TRP QQQ CZ2 1 
ATOM   11575 C CZ3 . TRP G  1 160 ? -10.872  38.896  154.198 1.000 39.400  ? 159 TRP QQQ CZ3 1 
ATOM   11576 C CH2 . TRP G  1 160 ? -9.630   38.624  153.620 1.000 40.270  ? 159 TRP QQQ CH2 1 
ATOM   11577 N N   . VAL G  1 161 ? -16.608  39.885  152.790 1.000 33.220  ? 160 VAL QQQ N   1 
ATOM   11578 C CA  . VAL G  1 161 ? -17.894  40.208  153.446 1.000 36.580  ? 160 VAL QQQ CA  1 
ATOM   11579 C C   . VAL G  1 161 ? -17.580  40.623  154.888 1.000 35.040  ? 160 VAL QQQ C   1 
ATOM   11580 O O   . VAL G  1 161 ? -16.708  40.010  155.521 1.000 36.290  ? 160 VAL QQQ O   1 
ATOM   11581 C CB  . VAL G  1 161 ? -18.845  39.005  153.409 1.000 37.310  ? 160 VAL QQQ CB  1 
ATOM   11582 C CG1 . VAL G  1 161 ? -20.158  39.352  154.077 1.000 38.550  ? 160 VAL QQQ CG1 1 
ATOM   11583 C CG2 . VAL G  1 161 ? -19.104  38.539  151.978 1.000 42.230  ? 160 VAL QQQ CG2 1 
ATOM   11584 N N   . ARG G  1 162 ? -18.291  41.620  155.389 1.000 35.170  ? 161 ARG QQQ N   1 
ATOM   11585 C CA  . ARG G  1 162 ? -18.097  42.003  156.808 1.000 38.440  ? 161 ARG QQQ CA  1 
ATOM   11586 C C   . ARG G  1 162 ? -19.424  42.024  157.559 1.000 38.560  ? 161 ARG QQQ C   1 
ATOM   11587 O O   . ARG G  1 162 ? -20.497  42.219  156.976 1.000 39.580  ? 161 ARG QQQ O   1 
ATOM   11588 C CB  . ARG G  1 162 ? -17.396  43.349  156.929 1.000 36.860  ? 161 ARG QQQ CB  1 
ATOM   11589 C CG  . ARG G  1 162 ? -18.246  44.555  156.587 1.000 39.040  ? 161 ARG QQQ CG  1 
ATOM   11590 C CD  . ARG G  1 162 ? -17.383  45.791  156.746 1.000 41.820  ? 161 ARG QQQ CD  1 
ATOM   11591 N NE  . ARG G  1 162 ? -18.059  47.037  156.413 1.000 44.850  ? 161 ARG QQQ NE  1 
ATOM   11592 C CZ  . ARG G  1 162 ? -17.454  48.215  156.426 1.000 41.140  ? 161 ARG QQQ CZ  1 
ATOM   11593 N NH1 . ARG G  1 162 ? -16.189  48.299  156.805 1.000 42.490  ? 161 ARG QQQ NH1 1 
ATOM   11594 N NH2 . ARG G  1 162 ? -18.124  49.303  156.119 1.000 41.030  ? 161 ARG QQQ NH2 1 
ATOM   11595 N N   . GLN G  1 163 ? -19.319  41.861  158.871 1.000 38.900  ? 162 GLN QQQ N   1 
ATOM   11596 C CA  . GLN G  1 163 ? -20.491  41.851  159.760 1.000 38.980  ? 162 GLN QQQ CA  1 
ATOM   11597 C C   . GLN G  1 163 ? -20.185  42.753  160.952 1.000 42.100  ? 162 GLN QQQ C   1 
ATOM   11598 O O   . GLN G  1 163 ? -19.456  42.344  161.863 1.000 37.690  ? 162 GLN QQQ O   1 
ATOM   11599 C CB  . GLN G  1 163 ? -20.813  40.426  160.217 1.000 37.800  ? 162 GLN QQQ CB  1 
ATOM   11600 C CG  . GLN G  1 163 ? -22.216  40.277  160.784 1.000 40.260  ? 162 GLN QQQ CG  1 
ATOM   11601 C CD  . GLN G  1 163 ? -22.553  38.846  161.120 1.000 41.940  ? 162 GLN QQQ CD  1 
ATOM   11602 O OE1 . GLN G  1 163 ? -21.665  38.044  161.387 1.000 49.540  ? 162 GLN QQQ OE1 1 
ATOM   11603 N NE2 . GLN G  1 163 ? -23.829  38.503  161.052 1.000 38.540  ? 162 GLN QQQ NE2 1 
ATOM   11604 N N   . PRO G  1 164 ? -20.711  43.987  160.967 1.000 44.340  ? 163 PRO QQQ N   1 
ATOM   11605 C CA  . PRO G  1 164 ? -20.487  44.871  162.112 1.000 50.970  ? 163 PRO QQQ CA  1 
ATOM   11606 C C   . PRO G  1 164 ? -21.121  44.273  163.367 1.000 53.940  ? 163 PRO QQQ C   1 
ATOM   11607 O O   . PRO G  1 164 ? -21.942  43.355  163.291 1.000 44.960  ? 163 PRO QQQ O   1 
ATOM   11608 C CB  . PRO G  1 164 ? -21.154  46.183  161.680 1.000 52.280  ? 163 PRO QQQ CB  1 
ATOM   11609 C CG  . PRO G  1 164 ? -22.151  45.777  160.628 1.000 52.800  ? 163 PRO QQQ CG  1 
ATOM   11610 C CD  . PRO G  1 164 ? -21.513  44.620  159.911 1.000 44.420  ? 163 PRO QQQ CD  1 
ATOM   11611 N N   . PRO G  1 165 ? -20.768  44.786  164.563 1.000 68.320  ? 164 PRO QQQ N   1 
ATOM   11612 C CA  . PRO G  1 165 ? -21.281  44.180  165.790 1.000 65.240  ? 164 PRO QQQ CA  1 
ATOM   11613 C C   . PRO G  1 165 ? -22.811  44.256  165.860 1.000 60.890  ? 164 PRO QQQ C   1 
ATOM   11614 O O   . PRO G  1 165 ? -23.411  45.270  165.536 1.000 62.310  ? 164 PRO QQQ O   1 
ATOM   11615 C CB  . PRO G  1 165 ? -20.632  45.020  166.893 1.000 71.130  ? 164 PRO QQQ CB  1 
ATOM   11616 C CG  . PRO G  1 165 ? -20.372  46.361  166.236 1.000 71.140  ? 164 PRO QQQ CG  1 
ATOM   11617 C CD  . PRO G  1 165 ? -19.974  46.003  164.822 1.000 70.790  ? 164 PRO QQQ CD  1 
ATOM   11618 N N   . GLY G  1 166 ? -23.412  43.137  166.251 1.000 60.120  ? 165 GLY QQQ N   1 
ATOM   11619 C CA  . GLY G  1 166 ? -24.874  43.013  166.346 1.000 69.590  ? 165 GLY QQQ CA  1 
ATOM   11620 C C   . GLY G  1 166 ? -25.581  43.552  165.116 1.000 79.490  ? 165 GLY QQQ C   1 
ATOM   11621 O O   . GLY G  1 166 ? -26.523  44.357  165.239 1.000 94.950  ? 165 GLY QQQ O   1 
ATOM   11622 N N   . LYS G  1 167 ? -25.151  43.127  163.936 1.000 71.700  ? 166 LYS QQQ N   1 
ATOM   11623 C CA  . LYS G  1 167 ? -25.778  43.629  162.698 1.000 66.700  ? 166 LYS QQQ CA  1 
ATOM   11624 C C   . LYS G  1 167 ? -25.636  42.546  161.630 1.000 51.040  ? 166 LYS QQQ C   1 
ATOM   11625 O O   . LYS G  1 167 ? -25.217  41.421  161.917 1.000 53.840  ? 166 LYS QQQ O   1 
ATOM   11626 C CB  . LYS G  1 167 ? -25.166  44.987  162.298 1.000 68.560  ? 166 LYS QQQ CB  1 
ATOM   11627 N N   . GLY G  1 168 ? -26.005  42.904  160.411 1.000 49.140  ? 167 GLY QQQ N   1 
ATOM   11628 C CA  . GLY G  1 168 ? -26.103  41.947  159.303 1.000 51.730  ? 167 GLY QQQ CA  1 
ATOM   11629 C C   . GLY G  1 168 ? -24.836  41.886  158.482 1.000 50.840  ? 167 GLY QQQ C   1 
ATOM   11630 O O   . GLY G  1 168 ? -23.744  42.260  158.945 1.000 54.120  ? 167 GLY QQQ O   1 
ATOM   11631 N N   . LEU G  1 169 ? -24.995  41.454  157.234 1.000 47.320  ? 168 LEU QQQ N   1 
ATOM   11632 C CA  . LEU G  1 169 ? -23.846  41.146  156.364 1.000 39.610  ? 168 LEU QQQ CA  1 
ATOM   11633 C C   . LEU G  1 169 ? -23.738  42.196  155.283 1.000 37.230  ? 168 LEU QQQ C   1 
ATOM   11634 O O   . LEU G  1 169 ? -24.745  42.563  154.682 1.000 38.320  ? 168 LEU QQQ O   1 
ATOM   11635 C CB  . LEU G  1 169 ? -23.982  39.741  155.785 1.000 41.290  ? 168 LEU QQQ CB  1 
ATOM   11636 C CG  . LEU G  1 169 ? -23.884  38.612  156.802 1.000 38.600  ? 168 LEU QQQ CG  1 
ATOM   11637 C CD1 . LEU G  1 169 ? -24.509  37.341  156.260 1.000 40.920  ? 168 LEU QQQ CD1 1 
ATOM   11638 C CD2 . LEU G  1 169 ? -22.448  38.379  157.218 1.000 38.590  ? 168 LEU QQQ CD2 1 
ATOM   11639 N N   . GLU G  1 170 ? -22.519  42.659  155.040 1.000 35.980  ? 169 GLU QQQ N   1 
ATOM   11640 C CA  . GLU G  1 170 ? -22.254  43.673  154.002 1.000 41.280  ? 169 GLU QQQ CA  1 
ATOM   11641 C C   . GLU G  1 170 ? -21.218  43.093  153.035 1.000 40.560  ? 169 GLU QQQ C   1 
ATOM   11642 O O   . GLU G  1 170 ? -20.100  42.730  153.459 1.000 36.550  ? 169 GLU QQQ O   1 
ATOM   11643 C CB  . GLU G  1 170 ? -21.746  44.981  154.602 1.000 43.250  ? 169 GLU QQQ CB  1 
ATOM   11644 C CG  . GLU G  1 170 ? -21.716  46.117  153.606 1.000 49.130  ? 169 GLU QQQ CG  1 
ATOM   11645 C CD  . GLU G  1 170 ? -21.072  47.401  154.117 1.000 54.570  ? 169 GLU QQQ CD  1 
ATOM   11646 O OE1 . GLU G  1 170 ? -20.410  47.345  155.148 1.000 57.860  ? 169 GLU QQQ OE1 1 
ATOM   11647 O OE2 . GLU G  1 170 ? -21.219  48.453  153.466 1.000 53.340  ? 169 GLU QQQ OE2 1 
ATOM   11648 N N   . TRP G  1 171 ? -21.592  43.035  151.764 1.000 36.740  ? 170 TRP QQQ N   1 
ATOM   11649 C CA  . TRP G  1 171 ? -20.656  42.620  150.701 1.000 34.120  ? 170 TRP QQQ CA  1 
ATOM   11650 C C   . TRP G  1 171 ? -19.718  43.785  150.397 1.000 32.860  ? 170 TRP QQQ C   1 
ATOM   11651 O O   . TRP G  1 171 ? -20.188  44.863  150.012 1.000 37.510  ? 170 TRP QQQ O   1 
ATOM   11652 C CB  . TRP G  1 171 ? -21.448  42.211  149.454 1.000 34.600  ? 170 TRP QQQ CB  1 
ATOM   11653 C CG  . TRP G  1 171 ? -20.623  41.752  148.289 1.000 33.240  ? 170 TRP QQQ CG  1 
ATOM   11654 C CD1 . TRP G  1 171 ? -20.012  40.545  148.126 1.000 35.600  ? 170 TRP QQQ CD1 1 
ATOM   11655 C CD2 . TRP G  1 171 ? -20.334  42.500  147.090 1.000 33.420  ? 170 TRP QQQ CD2 1 
ATOM   11656 N NE1 . TRP G  1 171 ? -19.362  40.490  146.920 1.000 32.400  ? 170 TRP QQQ NE1 1 
ATOM   11657 C CE2 . TRP G  1 171 ? -19.556  41.674  146.254 1.000 34.730  ? 170 TRP QQQ CE2 1 
ATOM   11658 C CE3 . TRP G  1 171 ? -20.663  43.782  146.637 1.000 37.270  ? 170 TRP QQQ CE3 1 
ATOM   11659 C CZ2 . TRP G  1 171 ? -19.099  42.095  145.001 1.000 35.930  ? 170 TRP QQQ CZ2 1 
ATOM   11660 C CZ3 . TRP G  1 171 ? -20.217  44.197  145.397 1.000 38.240  ? 170 TRP QQQ CZ3 1 
ATOM   11661 C CH2 . TRP G  1 171 ? -19.441  43.362  144.593 1.000 35.870  ? 170 TRP QQQ CH2 1 
ATOM   11662 N N   . ILE G  1 172 ? -18.421  43.554  150.525 1.000 33.790  ? 171 ILE QQQ N   1 
ATOM   11663 C CA  . ILE G  1 172 ? -17.411  44.606  150.247 1.000 34.190  ? 171 ILE QQQ CA  1 
ATOM   11664 C C   . ILE G  1 172 ? -17.060  44.635  148.758 1.000 32.010  ? 171 ILE QQQ C   1 
ATOM   11665 O O   . ILE G  1 172 ? -17.039  45.728  148.178 1.000 35.930  ? 171 ILE QQQ O   1 
ATOM   11666 C CB  . ILE G  1 172 ? -16.174  44.363  151.138 1.000 33.770  ? 171 ILE QQQ CB  1 
ATOM   11667 C CG1 . ILE G  1 172 ? -16.516  44.538  152.615 1.000 37.080  ? 171 ILE QQQ CG1 1 
ATOM   11668 C CG2 . ILE G  1 172 ? -15.045  45.272  150.726 1.000 37.080  ? 171 ILE QQQ CG2 1 
ATOM   11669 C CD1 . ILE G  1 172 ? -15.498  43.957  153.597 1.000 33.050  ? 171 ILE QQQ CD1 1 
ATOM   11670 N N   . GLY G  1 173 ? -16.763  43.486  148.172 1.000 31.390  ? 172 GLY QQQ N   1 
ATOM   11671 C CA  . GLY G  1 173 ? -16.242  43.394  146.807 1.000 30.770  ? 172 GLY QQQ CA  1 
ATOM   11672 C C   . GLY G  1 173 ? -15.666  42.024  146.530 1.000 30.390  ? 172 GLY QQQ C   1 
ATOM   11673 O O   . GLY G  1 173 ? -15.556  41.179  147.423 1.000 31.370  ? 172 GLY QQQ O   1 
ATOM   11674 N N   . GLU G  1 174 ? -15.278  41.808  145.289 1.000 31.110  ? 173 GLU QQQ N   1 
ATOM   11675 C CA  . GLU G  1 174 ? -14.774  40.500  144.823 1.000 31.980  ? 173 GLU QQQ CA  1 
ATOM   11676 C C   . GLU G  1 174 ? -13.674  40.724  143.800 1.000 31.840  ? 173 GLU QQQ C   1 
ATOM   11677 O O   . GLU G  1 174 ? -13.603  41.773  143.160 1.000 31.880  ? 173 GLU QQQ O   1 
ATOM   11678 C CB  . GLU G  1 174 ? -15.851  39.683  144.111 1.000 38.470  ? 173 GLU QQQ CB  1 
ATOM   11679 C CG  . GLU G  1 174 ? -17.017  39.342  144.972 1.000 47.560  ? 173 GLU QQQ CG  1 
ATOM   11680 C CD  . GLU G  1 174 ? -18.175  38.729  144.220 1.000 42.280  ? 173 GLU QQQ CD  1 
ATOM   11681 O OE1 . GLU G  1 174 ? -18.319  38.902  142.964 1.000 39.250  ? 173 GLU QQQ OE1 1 
ATOM   11682 O OE2 . GLU G  1 174 ? -18.939  38.048  144.899 1.000 50.970  ? 173 GLU QQQ OE2 1 
ATOM   11683 N N   . ILE G  1 175 ? -12.856  39.693  143.630 1.000 31.040  ? 174 ILE QQQ N   1 
ATOM   11684 C CA  . ILE G  1 175 ? -11.770  39.744  142.633 1.000 32.040  ? 174 ILE QQQ CA  1 
ATOM   11685 C C   . ILE G  1 175 ? -11.728  38.427  141.870 1.000 29.920  ? 174 ILE QQQ C   1 
ATOM   11686 O O   . ILE G  1 175 ? -11.977  37.346  142.428 1.000 29.730  ? 174 ILE QQQ O   1 
ATOM   11687 C CB  . ILE G  1 175 ? -10.414  40.056  143.281 1.000 31.100  ? 174 ILE QQQ CB  1 
ATOM   11688 C CG1 . ILE G  1 175 ? -9.395   40.411  142.199 1.000 31.290  ? 174 ILE QQQ CG1 1 
ATOM   11689 C CG2 . ILE G  1 175 ? -9.961   38.890  144.135 1.000 32.750  ? 174 ILE QQQ CG2 1 
ATOM   11690 C CD1 . ILE G  1 175 ? -8.036   40.889  142.737 1.000 33.530  ? 174 ILE QQQ CD1 1 
ATOM   11691 N N   . TYR G  1 176 ? -11.378  38.536  140.597 1.000 26.690  ? 175 TYR QQQ N   1 
ATOM   11692 C CA  . TYR G  1 176 ? -11.136  37.354  139.743 1.000 28.190  ? 175 TYR QQQ CA  1 
ATOM   11693 C C   . TYR G  1 176 ? -9.633   37.149  139.582 1.000 29.300  ? 175 TYR QQQ C   1 
ATOM   11694 O O   . TYR G  1 176 ? -8.853   38.108  139.667 1.000 33.300  ? 175 TYR QQQ O   1 
ATOM   11695 C CB  . TYR G  1 176 ? -11.816  37.578  138.388 1.000 29.600  ? 175 TYR QQQ CB  1 
ATOM   11696 C CG  . TYR G  1 176 ? -12.346  36.317  137.776 1.000 28.550  ? 175 TYR QQQ CG  1 
ATOM   11697 C CD1 . TYR G  1 176 ? -13.498  35.746  138.282 1.000 30.010  ? 175 TYR QQQ CD1 1 
ATOM   11698 C CD2 . TYR G  1 176 ? -11.722  35.712  136.689 1.000 27.550  ? 175 TYR QQQ CD2 1 
ATOM   11699 C CE1 . TYR G  1 176 ? -14.012  34.583  137.734 1.000 30.950  ? 175 TYR QQQ CE1 1 
ATOM   11700 C CE2 . TYR G  1 176 ? -12.229  34.546  136.143 1.000 30.570  ? 175 TYR QQQ CE2 1 
ATOM   11701 C CZ  . TYR G  1 176 ? -13.384  33.991  136.666 1.000 29.590  ? 175 TYR QQQ CZ  1 
ATOM   11702 O OH  . TYR G  1 176 ? -13.906  32.849  136.148 1.000 31.250  ? 175 TYR QQQ OH  1 
ATOM   11703 N N   . HIS G  1 177 ? -9.230   35.925  139.275 1.000 31.980  ? 176 HIS QQQ N   1 
ATOM   11704 C CA  . HIS G  1 177 ? -7.784   35.595  139.239 1.000 31.460  ? 176 HIS QQQ CA  1 
ATOM   11705 C C   . HIS G  1 177 ? -7.055   36.429  138.196 1.000 36.350  ? 176 HIS QQQ C   1 
ATOM   11706 O O   . HIS G  1 177 ? -5.859   36.664  138.362 1.000 33.800  ? 176 HIS QQQ O   1 
ATOM   11707 C CB  . HIS G  1 177 ? -7.541   34.121  139.006 1.000 32.820  ? 176 HIS QQQ CB  1 
ATOM   11708 C CG  . HIS G  1 177 ? -7.936   33.650  137.647 1.000 36.810  ? 176 HIS QQQ CG  1 
ATOM   11709 N ND1 . HIS G  1 177 ? -7.084   33.750  136.557 1.000 37.220  ? 176 HIS QQQ ND1 1 
ATOM   11710 C CD2 . HIS G  1 177 ? -9.076   33.073  137.193 1.000 36.080  ? 176 HIS QQQ CD2 1 
ATOM   11711 C CE1 . HIS G  1 177 ? -7.673   33.255  135.493 1.000 36.980  ? 176 HIS QQQ CE1 1 
ATOM   11712 N NE2 . HIS G  1 177 ? -8.903   32.832  135.850 1.000 38.410  ? 176 HIS QQQ NE2 1 
ATOM   11713 N N   . SER G  1 178 ? -7.739   36.883  137.160 1.000 35.880  ? 177 SER QQQ N   1 
ATOM   11714 C CA  . SER G  1 178 ? -7.074   37.669  136.091 1.000 37.530  ? 177 SER QQQ CA  1 
ATOM   11715 C C   . SER G  1 178 ? -7.027   39.159  136.434 1.000 36.520  ? 177 SER QQQ C   1 
ATOM   11716 O O   . SER G  1 178 ? -6.529   39.930  135.638 1.000 37.960  ? 177 SER QQQ O   1 
ATOM   11717 C CB  . SER G  1 178 ? -7.726   37.407  134.759 1.000 38.260  ? 177 SER QQQ CB  1 
ATOM   11718 O OG  . SER G  1 178 ? -9.143   37.505  134.864 1.000 33.080  ? 177 SER QQQ OG  1 
ATOM   11719 N N   . GLY G  1 179 ? -7.542   39.575  137.583 1.000 38.540  ? 178 GLY QQQ N   1 
ATOM   11720 C CA  . GLY G  1 179 ? -7.300   40.930  138.073 1.000 37.070  ? 178 GLY QQQ CA  1 
ATOM   11721 C C   . GLY G  1 179 ? -8.535   41.780  138.176 1.000 39.030  ? 178 GLY QQQ C   1 
ATOM   11722 O O   . GLY G  1 179 ? -8.504   42.770  138.942 1.000 36.050  ? 178 GLY QQQ O   1 
ATOM   11723 N N   . GLY G  1 180 ? -9.602   41.441  137.446 1.000 35.870  ? 179 GLY QQQ N   1 
ATOM   11724 C CA  . GLY G  1 180 ? -10.818  42.258  137.461 1.000 35.350  ? 179 GLY QQQ CA  1 
ATOM   11725 C C   . GLY G  1 180 ? -11.433  42.291  138.845 1.000 34.150  ? 179 GLY QQQ C   1 
ATOM   11726 O O   . GLY G  1 180 ? -11.419  41.280  139.560 1.000 29.910  ? 179 GLY QQQ O   1 
ATOM   11727 N N   . THR G  1 181 ? -12.044  43.413  139.189 1.000 33.010  ? 180 THR QQQ N   1 
ATOM   11728 C CA  . THR G  1 181 ? -12.633  43.598  140.531 1.000 34.310  ? 180 THR QQQ CA  1 
ATOM   11729 C C   . THR G  1 181 ? -14.030  44.179  140.416 1.000 34.090  ? 180 THR QQQ C   1 
ATOM   11730 O O   . THR G  1 181 ? -14.337  44.907  139.488 1.000 34.130  ? 180 THR QQQ O   1 
ATOM   11731 C CB  . THR G  1 181 ? -11.778  44.493  141.435 1.000 36.470  ? 180 THR QQQ CB  1 
ATOM   11732 O OG1 . THR G  1 181 ? -11.543  45.733  140.772 1.000 35.240  ? 180 THR QQQ OG1 1 
ATOM   11733 C CG2 . THR G  1 181 ? -10.455  43.842  141.802 1.000 34.850  ? 180 THR QQQ CG2 1 
ATOM   11734 N N   . LYS G  1 182 ? -14.858  43.833  141.385 1.000 34.770  ? 181 LYS QQQ N   1 
ATOM   11735 C CA  . LYS G  1 182 ? -16.192  44.428  141.565 1.000 36.600  ? 181 LYS QQQ CA  1 
ATOM   11736 C C   . LYS G  1 182 ? -16.237  44.909  143.005 1.000 34.910  ? 181 LYS QQQ C   1 
ATOM   11737 O O   . LYS G  1 182 ? -16.004  44.124  143.918 1.000 37.890  ? 181 LYS QQQ O   1 
ATOM   11738 C CB  . LYS G  1 182 ? -17.267  43.386  141.283 1.000 35.160  ? 181 LYS QQQ CB  1 
ATOM   11739 C CG  . LYS G  1 182 ? -17.219  42.861  139.856 1.000 43.970  ? 181 LYS QQQ CG  1 
ATOM   11740 C CD  . LYS G  1 182 ? -18.421  41.990  139.492 1.000 42.070  ? 181 LYS QQQ CD  1 
ATOM   11741 C CE  . LYS G  1 182 ? -18.377  40.630  140.173 1.000 42.320  ? 181 LYS QQQ CE  1 
ATOM   11742 N NZ  . LYS G  1 182 ? -19.405  39.700  139.640 1.000 40.380  ? 181 LYS QQQ NZ  1 
ATOM   11743 N N   . TYR G  1 183 ? -16.521  46.185  143.193 1.000 36.270  ? 182 TYR QQQ N   1 
ATOM   11744 C CA  . TYR G  1 183 ? -16.526  46.816  144.524 1.000 36.180  ? 182 TYR QQQ CA  1 
ATOM   11745 C C   . TYR G  1 183 ? -17.923  47.343  144.831 1.000 35.430  ? 182 TYR QQQ C   1 
ATOM   11746 O O   . TYR G  1 183 ? -18.646  47.836  143.954 1.000 34.420  ? 182 TYR QQQ O   1 
ATOM   11747 C CB  . TYR G  1 183 ? -15.510  47.961  144.600 1.000 36.660  ? 182 TYR QQQ CB  1 
ATOM   11748 C CG  . TYR G  1 183 ? -14.055  47.575  144.473 1.000 35.560  ? 182 TYR QQQ CG  1 
ATOM   11749 C CD1 . TYR G  1 183 ? -13.563  46.395  145.016 1.000 35.000  ? 182 TYR QQQ CD1 1 
ATOM   11750 C CD2 . TYR G  1 183 ? -13.173  48.373  143.754 1.000 38.850  ? 182 TYR QQQ CD2 1 
ATOM   11751 C CE1 . TYR G  1 183 ? -12.226  46.057  144.894 1.000 37.760  ? 182 TYR QQQ CE1 1 
ATOM   11752 C CE2 . TYR G  1 183 ? -11.843  48.052  143.611 1.000 36.740  ? 182 TYR QQQ CE2 1 
ATOM   11753 C CZ  . TYR G  1 183 ? -11.365  46.896  144.191 1.000 37.470  ? 182 TYR QQQ CZ  1 
ATOM   11754 O OH  . TYR G  1 183 ? -10.038  46.589  144.043 1.000 36.320  ? 182 TYR QQQ OH  1 
ATOM   11755 N N   . ASN G  1 184 ? -18.286  47.263  146.098 1.000 37.590  ? 183 ASN QQQ N   1 
ATOM   11756 C CA  . ASN G  1 184 ? -19.507  47.945  146.578 1.000 41.800  ? 183 ASN QQQ CA  1 
ATOM   11757 C C   . ASN G  1 184 ? -19.362  49.452  146.336 1.000 42.790  ? 183 ASN QQQ C   1 
ATOM   11758 O O   . ASN G  1 184 ? -18.387  50.066  146.781 1.000 42.790  ? 183 ASN QQQ O   1 
ATOM   11759 C CB  . ASN G  1 184 ? -19.716  47.646  148.057 1.000 41.360  ? 183 ASN QQQ CB  1 
ATOM   11760 C CG  . ASN G  1 184 ? -21.108  47.996  148.526 1.000 41.890  ? 183 ASN QQQ CG  1 
ATOM   11761 O OD1 . ASN G  1 184 ? -21.709  48.986  148.077 1.000 43.340  ? 183 ASN QQQ OD1 1 
ATOM   11762 N ND2 . ASN G  1 184 ? -21.645  47.147  149.398 1.000 40.570  ? 183 ASN QQQ ND2 1 
ATOM   11763 N N   . PRO G  1 185 ? -20.312  50.099  145.633 1.000 46.360  ? 184 PRO QQQ N   1 
ATOM   11764 C CA  . PRO G  1 185 ? -20.223  51.543  145.412 1.000 49.690  ? 184 PRO QQQ CA  1 
ATOM   11765 C C   . PRO G  1 185 ? -20.140  52.352  146.706 1.000 49.630  ? 184 PRO QQQ C   1 
ATOM   11766 O O   . PRO G  1 185 ? -19.588  53.454  146.681 1.000 53.840  ? 184 PRO QQQ O   1 
ATOM   11767 C CB  . PRO G  1 185 ? -21.526  51.891  144.684 1.000 45.680  ? 184 PRO QQQ CB  1 
ATOM   11768 C CG  . PRO G  1 185 ? -21.931  50.601  144.032 1.000 50.900  ? 184 PRO QQQ CG  1 
ATOM   11769 C CD  . PRO G  1 185 ? -21.520  49.528  145.011 1.000 49.030  ? 184 PRO QQQ CD  1 
ATOM   11770 N N   . SER G  1 186 ? -20.651  51.796  147.799 1.000 48.160  ? 185 SER QQQ N   1 
ATOM   11771 C CA  . SER G  1 186 ? -20.520  52.432  149.124 1.000 49.030  ? 185 SER QQQ CA  1 
ATOM   11772 C C   . SER G  1 186 ? -19.047  52.660  149.469 1.000 50.930  ? 185 SER QQQ C   1 
ATOM   11773 O O   . SER G  1 186 ? -18.726  53.634  150.143 1.000 50.420  ? 185 SER QQQ O   1 
ATOM   11774 C CB  . SER G  1 186 ? -21.229  51.614  150.164 1.000 50.610  ? 185 SER QQQ CB  1 
ATOM   11775 O OG  . SER G  1 186 ? -20.388  50.597  150.674 1.000 60.370  ? 185 SER QQQ OG  1 
ATOM   11776 N N   . LEU G  1 187 ? -18.161  51.793  148.997 1.000 46.690  ? 186 LEU QQQ N   1 
ATOM   11777 C CA  . LEU G  1 187 ? -16.764  51.762  149.470 1.000 47.780  ? 186 LEU QQQ CA  1 
ATOM   11778 C C   . LEU G  1 187 ? -15.753  51.957  148.345 1.000 47.910  ? 186 LEU QQQ C   1 
ATOM   11779 O O   . LEU G  1 187 ? -14.550  52.032  148.665 1.000 44.300  ? 186 LEU QQQ O   1 
ATOM   11780 C CB  . LEU G  1 187 ? -16.494  50.414  150.147 1.000 52.490  ? 186 LEU QQQ CB  1 
ATOM   11781 C CG  . LEU G  1 187 ? -17.440  49.952  151.246 1.000 55.900  ? 186 LEU QQQ CG  1 
ATOM   11782 C CD1 . LEU G  1 187 ? -17.129  48.525  151.677 1.000 53.310  ? 186 LEU QQQ CD1 1 
ATOM   11783 C CD2 . LEU G  1 187 ? -17.380  50.929  152.414 1.000 59.700  ? 186 LEU QQQ CD2 1 
ATOM   11784 N N   . LYS G  1 188 ? -16.187  52.052  147.091 1.000 46.130  ? 187 LYS QQQ N   1 
ATOM   11785 C CA  . LYS G  1 188 ? -15.271  52.074  145.930 1.000 52.590  ? 187 LYS QQQ CA  1 
ATOM   11786 C C   . LYS G  1 188 ? -14.153  53.097  146.144 1.000 49.120  ? 187 LYS QQQ C   1 
ATOM   11787 O O   . LYS G  1 188 ? -12.995  52.814  145.769 1.000 48.280  ? 187 LYS QQQ O   1 
ATOM   11788 C CB  . LYS G  1 188 ? -16.032  52.366  144.634 1.000 50.290  ? 187 LYS QQQ CB  1 
ATOM   11789 C CG  . LYS G  1 188 ? -15.122  52.387  143.410 1.000 54.190  ? 187 LYS QQQ CG  1 
ATOM   11790 C CD  . LYS G  1 188 ? -15.819  52.704  142.105 1.000 59.870  ? 187 LYS QQQ CD  1 
ATOM   11791 N N   . SER G  1 189 ? -14.474  54.237  146.739 1.000 52.400  ? 188 SER QQQ N   1 
ATOM   11792 C CA  . SER G  1 189 ? -13.476  55.295  147.028 1.000 57.400  ? 188 SER QQQ CA  1 
ATOM   11793 C C   . SER G  1 189 ? -12.206  54.722  147.678 1.000 54.080  ? 188 SER QQQ C   1 
ATOM   11794 O O   . SER G  1 189 ? -11.089  55.064  147.272 1.000 53.200  ? 188 SER QQQ O   1 
ATOM   11795 C CB  . SER G  1 189 ? -14.103  56.366  147.882 1.000 65.640  ? 188 SER QQQ CB  1 
ATOM   11796 O OG  . SER G  1 189 ? -13.139  56.938  148.749 1.000 82.480  ? 188 SER QQQ OG  1 
ATOM   11797 N N   . ARG G  1 190 ? -12.372  53.829  148.646 1.000 46.730  ? 189 ARG QQQ N   1 
ATOM   11798 C CA  . ARG G  1 190 ? -11.270  53.546  149.598 1.000 46.680  ? 189 ARG QQQ CA  1 
ATOM   11799 C C   . ARG G  1 190 ? -10.913  52.060  149.720 1.000 46.750  ? 189 ARG QQQ C   1 
ATOM   11800 O O   . ARG G  1 190 ? -10.159  51.717  150.640 1.000 44.280  ? 189 ARG QQQ O   1 
ATOM   11801 C CB  . ARG G  1 190 ? -11.649  54.142  150.952 1.000 46.160  ? 189 ARG QQQ CB  1 
ATOM   11802 C CG  . ARG G  1 190 ? -12.918  53.564  151.552 1.000 51.160  ? 189 ARG QQQ CG  1 
ATOM   11803 C CD  . ARG G  1 190 ? -13.303  54.352  152.793 1.000 54.470  ? 189 ARG QQQ CD  1 
ATOM   11804 N NE  . ARG G  1 190 ? -14.410  53.751  153.525 1.000 58.300  ? 189 ARG QQQ NE  1 
ATOM   11805 C CZ  . ARG G  1 190 ? -14.285  52.943  154.578 1.000 56.240  ? 189 ARG QQQ CZ  1 
ATOM   11806 N NH1 . ARG G  1 190 ? -15.357  52.435  155.157 1.000 58.320  ? 189 ARG QQQ NH1 1 
ATOM   11807 N NH2 . ARG G  1 190 ? -13.087  52.639  155.046 1.000 61.420  ? 189 ARG QQQ NH2 1 
ATOM   11808 N N   . VAL G  1 191 ? -11.375  51.200  148.818 1.000 44.390  ? 190 VAL QQQ N   1 
ATOM   11809 C CA  . VAL G  1 191 ? -11.097  49.747  148.911 1.000 41.780  ? 190 VAL QQQ CA  1 
ATOM   11810 C C   . VAL G  1 191 ? -10.182  49.325  147.774 1.000 41.070  ? 190 VAL QQQ C   1 
ATOM   11811 O O   . VAL G  1 191 ? -10.240  49.855  146.667 1.000 42.080  ? 190 VAL QQQ O   1 
ATOM   11812 C CB  . VAL G  1 191 ? -12.380  48.908  148.902 1.000 48.370  ? 190 VAL QQQ CB  1 
ATOM   11813 C CG1 . VAL G  1 191 ? -12.095  47.464  149.275 1.000 46.640  ? 190 VAL QQQ CG1 1 
ATOM   11814 C CG2 . VAL G  1 191 ? -13.349  49.478  149.887 1.000 57.510  ? 190 VAL QQQ CG2 1 
ATOM   11815 N N   . THR G  1 192 ? -9.334   48.360  148.079 1.000 41.130  ? 191 THR QQQ N   1 
ATOM   11816 C CA  . THR G  1 192 ? -8.565   47.634  147.059 1.000 41.230  ? 191 THR QQQ CA  1 
ATOM   11817 C C   . THR G  1 192 ? -8.571   46.162  147.443 1.000 43.260  ? 191 THR QQQ C   1 
ATOM   11818 O O   . THR G  1 192 ? -8.246   45.817  148.573 1.000 36.970  ? 191 THR QQQ O   1 
ATOM   11819 C CB  . THR G  1 192 ? -7.136   48.168  146.940 1.000 41.920  ? 191 THR QQQ CB  1 
ATOM   11820 O OG1 . THR G  1 192 ? -7.167   49.556  146.598 1.000 46.630  ? 191 THR QQQ OG1 1 
ATOM   11821 C CG2 . THR G  1 192 ? -6.393   47.408  145.873 1.000 46.190  ? 191 THR QQQ CG2 1 
ATOM   11822 N N   . ILE G  1 193 ? -8.920   45.321  146.488 1.000 40.140  ? 192 ILE QQQ N   1 
ATOM   11823 C CA  . ILE G  1 193 ? -8.769   43.857  146.623 1.000 35.670  ? 192 ILE QQQ CA  1 
ATOM   11824 C C   . ILE G  1 193 ? -7.704   43.441  145.627 1.000 33.870  ? 192 ILE QQQ C   1 
ATOM   11825 O O   . ILE G  1 193 ? -7.640   43.972  144.528 1.000 35.250  ? 192 ILE QQQ O   1 
ATOM   11826 C CB  . ILE G  1 193 ? -10.103  43.129  146.423 1.000 33.370  ? 192 ILE QQQ CB  1 
ATOM   11827 C CG1 . ILE G  1 193 ? -11.133  43.649  147.425 1.000 35.320  ? 192 ILE QQQ CG1 1 
ATOM   11828 C CG2 . ILE G  1 193 ? -9.916   41.628  146.568 1.000 33.050  ? 192 ILE QQQ CG2 1 
ATOM   11829 C CD1 . ILE G  1 193 ? -12.563  43.195  147.188 1.000 37.130  ? 192 ILE QQQ CD1 1 
ATOM   11830 N N   . SER G  1 194 ? -6.875   42.496  146.029 1.000 34.880  ? 193 SER QQQ N   1 
ATOM   11831 C CA  . SER G  1 194 ? -5.739   42.066  145.211 1.000 37.580  ? 193 SER QQQ CA  1 
ATOM   11832 C C   . SER G  1 194 ? -5.615   40.561  145.305 1.000 37.720  ? 193 SER QQQ C   1 
ATOM   11833 O O   . SER G  1 194 ? -6.198   39.927  146.197 1.000 35.210  ? 193 SER QQQ O   1 
ATOM   11834 C CB  . SER G  1 194 ? -4.456   42.776  145.635 1.000 45.370  ? 193 SER QQQ CB  1 
ATOM   11835 O OG  . SER G  1 194 ? -4.143   42.445  146.977 1.000 45.520  ? 193 SER QQQ OG  1 
ATOM   11836 N N   . VAL G  1 195 ? -4.851   40.014  144.365 1.000 35.230  ? 194 VAL QQQ N   1 
ATOM   11837 C CA  . VAL G  1 195 ? -4.641   38.554  144.290 1.000 38.850  ? 194 VAL QQQ CA  1 
ATOM   11838 C C   . VAL G  1 195 ? -3.146   38.286  144.155 1.000 40.470  ? 194 VAL QQQ C   1 
ATOM   11839 O O   . VAL G  1 195 ? -2.418   39.062  143.525 1.000 42.530  ? 194 VAL QQQ O   1 
ATOM   11840 C CB  . VAL G  1 195 ? -5.442   37.982  143.116 1.000 44.800  ? 194 VAL QQQ CB  1 
ATOM   11841 C CG1 . VAL G  1 195 ? -4.841   38.404  141.783 1.000 42.860  ? 194 VAL QQQ CG1 1 
ATOM   11842 C CG2 . VAL G  1 195 ? -5.477   36.494  143.231 1.000 44.930  ? 194 VAL QQQ CG2 1 
ATOM   11843 N N   . ASP G  1 196 ? -2.705   37.178  144.730 1.000 41.050  ? 195 ASP QQQ N   1 
ATOM   11844 C CA  . ASP G  1 196 ? -1.276   36.784  144.704 1.000 41.130  ? 195 ASP QQQ CA  1 
ATOM   11845 C C   . ASP G  1 196 ? -1.211   35.325  144.295 1.000 38.660  ? 195 ASP QQQ C   1 
ATOM   11846 O O   . ASP G  1 196 ? -1.417   34.429  145.142 1.000 42.430  ? 195 ASP QQQ O   1 
ATOM   11847 C CB  . ASP G  1 196 ? -0.610   37.063  146.049 1.000 47.830  ? 195 ASP QQQ CB  1 
ATOM   11848 C CG  . ASP G  1 196 ? 0.875    36.708  146.087 1.000 54.820  ? 195 ASP QQQ CG  1 
ATOM   11849 O OD1 . ASP G  1 196 ? 1.319    35.814  145.344 1.000 53.030  ? 195 ASP QQQ OD1 1 
ATOM   11850 O OD2 . ASP G  1 196 ? 1.600    37.346  146.878 1.000 65.540  ? 195 ASP QQQ OD2 1 
ATOM   11851 N N   . LYS G  1 197 ? -0.898   35.079  143.029 1.000 35.780  ? 196 LYS QQQ N   1 
ATOM   11852 C CA  . LYS G  1 197 ? -0.921   33.703  142.498 1.000 38.930  ? 196 LYS QQQ CA  1 
ATOM   11853 C C   . LYS G  1 197 ? 0.198    32.836  143.049 1.000 38.570  ? 196 LYS QQQ C   1 
ATOM   11854 O O   . LYS G  1 197 ? -0.031   31.634  143.248 1.000 40.770  ? 196 LYS QQQ O   1 
ATOM   11855 C CB  . LYS G  1 197 ? -0.870   33.759  140.975 1.000 44.000  ? 196 LYS QQQ CB  1 
ATOM   11856 C CG  . LYS G  1 197 ? -2.117   34.365  140.356 1.000 46.160  ? 196 LYS QQQ CG  1 
ATOM   11857 C CD  . LYS G  1 197 ? -2.225   34.018  138.901 1.000 47.750  ? 196 LYS QQQ CD  1 
ATOM   11858 C CE  . LYS G  1 197 ? -3.369   34.730  138.237 1.000 51.680  ? 196 LYS QQQ CE  1 
ATOM   11859 N NZ  . LYS G  1 197 ? -3.043   36.157  138.038 1.000 55.910  ? 196 LYS QQQ NZ  1 
ATOM   11860 N N   . SER G  1 198 ? 1.371    33.394  143.282 1.000 42.730  ? 197 SER QQQ N   1 
ATOM   11861 C CA  . SER G  1 198 ? 2.502    32.603  143.837 1.000 47.390  ? 197 SER QQQ CA  1 
ATOM   11862 C C   . SER G  1 198 ? 2.122    32.036  145.203 1.000 46.440  ? 197 SER QQQ C   1 
ATOM   11863 O O   . SER G  1 198 ? 2.317    30.841  145.468 1.000 46.570  ? 197 SER QQQ O   1 
ATOM   11864 C CB  . SER G  1 198 ? 3.758    33.439  143.944 1.000 48.280  ? 197 SER QQQ CB  1 
ATOM   11865 O OG  . SER G  1 198 ? 4.362    33.564  142.672 1.000 52.760  ? 197 SER QQQ OG  1 
ATOM   11866 N N   . LYS G  1 199 ? 1.560    32.880  146.064 1.000 43.430  ? 198 LYS QQQ N   1 
ATOM   11867 C CA  . LYS G  1 199 ? 1.164    32.443  147.422 1.000 46.330  ? 198 LYS QQQ CA  1 
ATOM   11868 C C   . LYS G  1 199 ? -0.233   31.822  147.433 1.000 50.500  ? 198 LYS QQQ C   1 
ATOM   11869 O O   . LYS G  1 199 ? -0.589   31.176  148.429 1.000 47.830  ? 198 LYS QQQ O   1 
ATOM   11870 C CB  . LYS G  1 199 ? 1.231    33.634  148.375 1.000 55.460  ? 198 LYS QQQ CB  1 
ATOM   11871 C CG  . LYS G  1 199 ? 2.632    34.041  148.803 1.000 65.070  ? 198 LYS QQQ CG  1 
ATOM   11872 C CD  . LYS G  1 199 ? 2.610    35.373  149.543 1.000 71.000  ? 198 LYS QQQ CD  1 
ATOM   11873 C CE  . LYS G  1 199 ? 3.519    35.398  150.750 1.000 80.900  ? 198 LYS QQQ CE  1 
ATOM   11874 N NZ  . LYS G  1 199 ? 2.875    36.058  151.912 1.000 81.560  ? 198 LYS QQQ NZ  1 
ATOM   11875 N N   . ASN G  1 200 ? -1.042   32.032  146.392 1.000 44.770  ? 199 ASN QQQ N   1 
ATOM   11876 C CA  . ASN G  1 200 ? -2.414   31.469  146.352 1.000 41.000  ? 199 ASN QQQ CA  1 
ATOM   11877 C C   . ASN G  1 200 ? -3.268   32.099  147.456 1.000 38.890  ? 199 ASN QQQ C   1 
ATOM   11878 O O   . ASN G  1 200 ? -3.979   31.401  148.205 1.000 33.750  ? 199 ASN QQQ O   1 
ATOM   11879 C CB  . ASN G  1 200 ? -2.383   29.938  146.437 1.000 40.520  ? 199 ASN QQQ CB  1 
ATOM   11880 C CG  . ASN G  1 200 ? -3.612   29.281  145.856 1.000 43.670  ? 199 ASN QQQ CG  1 
ATOM   11881 O OD1 . ASN G  1 200 ? -4.452   28.775  146.604 1.000 45.210  ? 199 ASN QQQ OD1 1 
ATOM   11882 N ND2 . ASN G  1 200 ? -3.740   29.279  144.540 1.000 34.190  ? 199 ASN QQQ ND2 1 
ATOM   11883 N N   . HIS G  1 201 ? -3.167   33.416  147.570 1.000 35.180  ? 200 HIS QQQ N   1 
ATOM   11884 C CA  A HIS G  1 201 ? -3.919   34.268  148.518 0.500 35.440  ? 200 HIS QQQ CA  1 
ATOM   11885 C CA  B HIS G  1 201 ? -4.067   34.161  148.474 0.500 38.490  ? 200 HIS QQQ CA  1 
ATOM   11886 C C   . HIS G  1 201 ? -4.645   35.366  147.740 1.000 36.160  ? 200 HIS QQQ C   1 
ATOM   11887 O O   . HIS G  1 201 ? -4.288   35.651  146.589 1.000 39.290  ? 200 HIS QQQ O   1 
ATOM   11888 C CB  A HIS G  1 201 ? -2.979   34.934  149.541 0.500 35.740  ? 200 HIS QQQ CB  1 
ATOM   11889 C CB  B HIS G  1 201 ? -3.386   34.501  149.810 0.500 44.110  ? 200 HIS QQQ CB  1 
ATOM   11890 C CG  A HIS G  1 201 ? -2.166   33.992  150.373 0.500 32.740  ? 200 HIS QQQ CG  1 
ATOM   11891 C CG  B HIS G  1 201 ? -2.343   35.566  149.750 0.500 44.670  ? 200 HIS QQQ CG  1 
ATOM   11892 N ND1 A HIS G  1 201 ? -2.299   32.616  150.323 0.500 37.290  ? 200 HIS QQQ ND1 1 
ATOM   11893 N ND1 B HIS G  1 201 ? -2.571   36.822  149.223 0.500 47.250  ? 200 HIS QQQ ND1 1 
ATOM   11894 C CD2 A HIS G  1 201 ? -1.222   34.232  151.304 0.500 32.560  ? 200 HIS QQQ CD2 1 
ATOM   11895 C CD2 B HIS G  1 201 ? -1.076   35.585  150.218 0.500 45.500  ? 200 HIS QQQ CD2 1 
ATOM   11896 C CE1 A HIS G  1 201 ? -1.464   32.052  151.176 0.500 35.110  ? 200 HIS QQQ CE1 1 
ATOM   11897 C CE1 B HIS G  1 201 ? -1.476   37.554  149.337 0.500 45.170  ? 200 HIS QQQ CE1 1 
ATOM   11898 N NE2 A HIS G  1 201 ? -0.794   33.026  151.796 0.500 31.980  ? 200 HIS QQQ NE2 1 
ATOM   11899 N NE2 B HIS G  1 201 ? -0.548   36.824  149.947 0.500 44.680  ? 200 HIS QQQ NE2 1 
ATOM   11900 N N   . PHE G  1 202 ? -5.585   36.011  148.394 1.000 32.880  ? 201 PHE QQQ N   1 
ATOM   11901 C CA  . PHE G  1 202 ? -6.157   37.292  147.941 1.000 34.360  ? 201 PHE QQQ CA  1 
ATOM   11902 C C   . PHE G  1 202 ? -6.336   38.173  149.166 1.000 35.210  ? 201 PHE QQQ C   1 
ATOM   11903 O O   . PHE G  1 202 ? -6.431   37.669  150.281 1.000 38.310  ? 201 PHE QQQ O   1 
ATOM   11904 C CB  . PHE G  1 202 ? -7.454   37.092  147.153 1.000 33.810  ? 201 PHE QQQ CB  1 
ATOM   11905 C CG  . PHE G  1 202 ? -8.627   36.511  147.914 1.000 29.160  ? 201 PHE QQQ CG  1 
ATOM   11906 C CD1 . PHE G  1 202 ? -8.718   35.154  148.150 1.000 27.430  ? 201 PHE QQQ CD1 1 
ATOM   11907 C CD2 . PHE G  1 202 ? -9.676   37.317  148.313 1.000 29.630  ? 201 PHE QQQ CD2 1 
ATOM   11908 C CE1 . PHE G  1 202 ? -9.817   34.623  148.804 1.000 28.770  ? 201 PHE QQQ CE1 1 
ATOM   11909 C CE2 . PHE G  1 202 ? -10.778  36.788  148.978 1.000 30.100  ? 201 PHE QQQ CE2 1 
ATOM   11910 C CZ  . PHE G  1 202 ? -10.836  35.446  149.221 1.000 28.210  ? 201 PHE QQQ CZ  1 
ATOM   11911 N N   . SER G  1 203 ? -6.342   39.478  148.942 1.000 38.110  ? 202 SER QQQ N   1 
ATOM   11912 C CA  . SER G  1 203 ? -6.156   40.496  150.000 1.000 41.270  ? 202 SER QQQ CA  1 
ATOM   11913 C C   . SER G  1 203 ? -7.226   41.571  149.928 1.000 39.790  ? 202 SER QQQ C   1 
ATOM   11914 O O   . SER G  1 203 ? -7.845   41.795  148.890 1.000 38.660  ? 202 SER QQQ O   1 
ATOM   11915 C CB  . SER G  1 203 ? -4.784   41.144  149.926 1.000 40.990  ? 202 SER QQQ CB  1 
ATOM   11916 O OG  . SER G  1 203 ? -3.780   40.245  150.387 1.000 46.150  ? 202 SER QQQ OG  1 
ATOM   11917 N N   . LEU G  1 204 ? -7.386   42.257  151.048 1.000 36.110  ? 203 LEU QQQ N   1 
ATOM   11918 C CA  . LEU G  1 204 ? -8.284   43.412  151.195 1.000 35.950  ? 203 LEU QQQ CA  1 
ATOM   11919 C C   . LEU G  1 204 ? -7.508   44.585  151.793 1.000 40.040  ? 203 LEU QQQ C   1 
ATOM   11920 O O   . LEU G  1 204 ? -6.676   44.402  152.693 1.000 40.960  ? 203 LEU QQQ O   1 
ATOM   11921 C CB  . LEU G  1 204 ? -9.469   43.038  152.095 1.000 34.110  ? 203 LEU QQQ CB  1 
ATOM   11922 C CG  . LEU G  1 204 ? -10.415  44.169  152.458 1.000 36.690  ? 203 LEU QQQ CG  1 
ATOM   11923 C CD1 . LEU G  1 204 ? -11.116  44.738  151.239 1.000 37.460  ? 203 LEU QQQ CD1 1 
ATOM   11924 C CD2 . LEU G  1 204 ? -11.441  43.731  153.491 1.000 39.680  ? 203 LEU QQQ CD2 1 
ATOM   11925 N N   . LYS G  1 205 ? -7.806   45.780  151.318 1.000 41.370  ? 204 LYS QQQ N   1 
ATOM   11926 C CA  . LYS G  1 205 ? -7.295   47.013  151.949 1.000 44.580  ? 204 LYS QQQ CA  1 
ATOM   11927 C C   . LYS G  1 205 ? -8.413   48.031  152.000 1.000 44.970  ? 204 LYS QQQ C   1 
ATOM   11928 O O   . LYS G  1 205 ? -9.021   48.308  150.967 1.000 45.880  ? 204 LYS QQQ O   1 
ATOM   11929 C CB  . LYS G  1 205 ? -6.092   47.569  151.197 1.000 46.970  ? 204 LYS QQQ CB  1 
ATOM   11930 C CG  . LYS G  1 205 ? -4.817   46.772  151.379 1.000 54.990  ? 204 LYS QQQ CG  1 
ATOM   11931 C CD  . LYS G  1 205 ? -3.622   47.519  150.818 1.000 62.330  ? 204 LYS QQQ CD  1 
ATOM   11932 C CE  . LYS G  1 205 ? -2.358   46.690  150.826 1.000 68.750  ? 204 LYS QQQ CE  1 
ATOM   11933 N NZ  . LYS G  1 205 ? -1.952   46.362  152.212 1.000 73.420  ? 204 LYS QQQ NZ  1 
ATOM   11934 N N   . LEU G  1 206 ? -8.643   48.589  153.185 1.000 43.560  ? 205 LEU QQQ N   1 
ATOM   11935 C CA  . LEU G  1 206 ? -9.680   49.624  153.419 1.000 42.060  ? 205 LEU QQQ CA  1 
ATOM   11936 C C   . LEU G  1 206 ? -9.009   50.868  153.997 1.000 43.460  ? 205 LEU QQQ C   1 
ATOM   11937 O O   . LEU G  1 206 ? -8.523   50.837  155.131 1.000 45.200  ? 205 LEU QQQ O   1 
ATOM   11938 C CB  . LEU G  1 206 ? -10.719  49.124  154.419 1.000 44.300  ? 205 LEU QQQ CB  1 
ATOM   11939 C CG  . LEU G  1 206 ? -12.079  48.669  153.918 1.000 54.490  ? 205 LEU QQQ CG  1 
ATOM   11940 C CD1 . LEU G  1 206 ? -12.894  48.153  155.099 1.000 57.340  ? 205 LEU QQQ CD1 1 
ATOM   11941 C CD2 . LEU G  1 206 ? -12.785  49.831  153.239 1.000 51.480  ? 205 LEU QQQ CD2 1 
ATOM   11942 N N   . ARG G  1 207 ? -9.056   51.952  153.247 1.000 46.170  ? 206 ARG QQQ N   1 
ATOM   11943 C CA  . ARG G  1 207 ? -8.351   53.188  153.624 1.000 49.440  ? 206 ARG QQQ CA  1 
ATOM   11944 C C   . ARG G  1 207 ? -9.291   54.116  154.394 1.000 55.090  ? 206 ARG QQQ C   1 
ATOM   11945 O O   . ARG G  1 207 ? -10.521  54.064  154.243 1.000 54.320  ? 206 ARG QQQ O   1 
ATOM   11946 C CB  . ARG G  1 207 ? -7.805   53.871  152.376 1.000 50.020  ? 206 ARG QQQ CB  1 
ATOM   11947 C CG  . ARG G  1 207 ? -6.698   53.073  151.702 1.000 53.510  ? 206 ARG QQQ CG  1 
ATOM   11948 C CD  . ARG G  1 207 ? -6.223   53.700  150.406 1.000 56.470  ? 206 ARG QQQ CD  1 
ATOM   11949 N NE  . ARG G  1 207 ? -7.270   53.696  149.391 1.000 60.400  ? 206 ARG QQQ NE  1 
ATOM   11950 C CZ  . ARG G  1 207 ? -7.558   52.646  148.618 1.000 68.550  ? 206 ARG QQQ CZ  1 
ATOM   11951 N NH1 . ARG G  1 207 ? -6.876   51.509  148.761 1.000 60.490  ? 206 ARG QQQ NH1 1 
ATOM   11952 N NH2 . ARG G  1 207 ? -8.529   52.734  147.713 1.000 65.690  ? 206 ARG QQQ NH2 1 
ATOM   11953 N N   . SER G  1 208 ? -8.692   54.960  155.229 1.000 55.320  ? 207 SER QQQ N   1 
ATOM   11954 C CA  . SER G  1 208 ? -9.412   56.022  155.966 1.000 50.810  ? 207 SER QQQ CA  1 
ATOM   11955 C C   . SER G  1 208 ? -10.534  55.418  156.818 1.000 46.860  ? 207 SER QQQ C   1 
ATOM   11956 O O   . SER G  1 208 ? -11.692  55.814  156.706 1.000 44.900  ? 207 SER QQQ O   1 
ATOM   11957 C CB  . SER G  1 208 ? -9.930   57.074  155.018 1.000 52.910  ? 207 SER QQQ CB  1 
ATOM   11958 O OG  . SER G  1 208 ? -8.897   57.472  154.129 1.000 51.670  ? 207 SER QQQ OG  1 
ATOM   11959 N N   . VAL G  1 209 ? -10.152  54.508  157.695 1.000 49.000  ? 208 VAL QQQ N   1 
ATOM   11960 C CA  . VAL G  1 209 ? -11.139  53.758  158.507 1.000 50.280  ? 208 VAL QQQ CA  1 
ATOM   11961 C C   . VAL G  1 209 ? -11.695  54.668  159.600 1.000 53.980  ? 208 VAL QQQ C   1 
ATOM   11962 O O   . VAL G  1 209 ? -10.987  55.512  160.165 1.000 52.770  ? 208 VAL QQQ O   1 
ATOM   11963 C CB  . VAL G  1 209 ? -10.492  52.499  159.095 1.000 54.210  ? 208 VAL QQQ CB  1 
ATOM   11964 C CG1 . VAL G  1 209 ? -10.015  51.586  157.988 1.000 54.830  ? 208 VAL QQQ CG1 1 
ATOM   11965 C CG2 . VAL G  1 209 ? -9.345   52.861  160.022 1.000 51.310  ? 208 VAL QQQ CG2 1 
ATOM   11966 N N   . THR G  1 210 ? -12.969  54.485  159.883 1.000 55.970  ? 209 THR QQQ N   1 
ATOM   11967 C CA  . THR G  1 210 ? -13.623  55.049  161.076 1.000 51.080  ? 209 THR QQQ CA  1 
ATOM   11968 C C   . THR G  1 210 ? -14.096  53.876  161.921 1.000 55.320  ? 209 THR QQQ C   1 
ATOM   11969 O O   . THR G  1 210 ? -13.828  52.705  161.595 1.000 48.400  ? 209 THR QQQ O   1 
ATOM   11970 C CB  . THR G  1 210 ? -14.784  55.962  160.684 1.000 53.590  ? 209 THR QQQ CB  1 
ATOM   11971 O OG1 . THR G  1 210 ? -15.928  55.171  160.393 1.000 48.740  ? 209 THR QQQ OG1 1 
ATOM   11972 C CG2 . THR G  1 210 ? -14.438  56.827  159.495 1.000 53.960  ? 209 THR QQQ CG2 1 
ATOM   11973 N N   . ALA G  1 211 ? -14.809  54.188  162.997 1.000 58.830  ? 210 ALA QQQ N   1 
ATOM   11974 C CA  . ALA G  1 211 ? -15.378  53.167  163.898 1.000 56.570  ? 210 ALA QQQ CA  1 
ATOM   11975 C C   . ALA G  1 211 ? -16.482  52.381  163.200 1.000 54.530  ? 210 ALA QQQ C   1 
ATOM   11976 O O   . ALA G  1 211 ? -16.773  51.267  163.647 1.000 49.020  ? 210 ALA QQQ O   1 
ATOM   11977 C CB  . ALA G  1 211 ? -15.884  53.806  165.164 1.000 57.020  ? 210 ALA QQQ CB  1 
ATOM   11978 N N   . ALA G  1 212 ? -17.064  52.924  162.137 1.000 53.450  ? 211 ALA QQQ N   1 
ATOM   11979 C CA  . ALA G  1 212 ? -18.071  52.196  161.336 1.000 58.730  ? 211 ALA QQQ CA  1 
ATOM   11980 C C   . ALA G  1 212 ? -17.446  50.984  160.630 1.000 56.170  ? 211 ALA QQQ C   1 
ATOM   11981 O O   . ALA G  1 212 ? -18.195  50.170  160.095 1.000 61.290  ? 211 ALA QQQ O   1 
ATOM   11982 C CB  . ALA G  1 212 ? -18.733  53.129  160.353 1.000 61.390  ? 211 ALA QQQ CB  1 
ATOM   11983 N N   . ASP G  1 213 ? -16.122  50.860  160.637 1.000 51.020  ? 212 ASP QQQ N   1 
ATOM   11984 C CA  . ASP G  1 213 ? -15.419  49.746  159.975 1.000 47.920  ? 212 ASP QQQ CA  1 
ATOM   11985 C C   . ASP G  1 213 ? -15.070  48.625  160.942 1.000 50.350  ? 212 ASP QQQ C   1 
ATOM   11986 O O   . ASP G  1 213 ? -14.487  47.619  160.499 1.000 41.660  ? 212 ASP QQQ O   1 
ATOM   11987 C CB  . ASP G  1 213 ? -14.150  50.257  159.302 1.000 50.230  ? 212 ASP QQQ CB  1 
ATOM   11988 C CG  . ASP G  1 213 ? -14.450  51.187  158.148 1.000 54.250  ? 212 ASP QQQ CG  1 
ATOM   11989 O OD1 . ASP G  1 213 ? -15.421  50.933  157.428 1.000 57.920  ? 212 ASP QQQ OD1 1 
ATOM   11990 O OD2 . ASP G  1 213 ? -13.710  52.168  157.981 1.000 59.970  ? 212 ASP QQQ OD2 1 
ATOM   11991 N N   . THR G  1 214 ? -15.383  48.776  162.222 1.000 48.240  ? 213 THR QQQ N   1 
ATOM   11992 C CA  . THR G  1 214 ? -15.210  47.673  163.189 1.000 48.190  ? 213 THR QQQ CA  1 
ATOM   11993 C C   . THR G  1 214 ? -16.201  46.568  162.843 1.000 43.940  ? 213 THR QQQ C   1 
ATOM   11994 O O   . THR G  1 214 ? -17.395  46.839  162.689 1.000 44.650  ? 213 THR QQQ O   1 
ATOM   11995 C CB  . THR G  1 214 ? -15.434  48.157  164.625 1.000 51.930  ? 213 THR QQQ CB  1 
ATOM   11996 O OG1 . THR G  1 214 ? -16.711  48.777  164.724 1.000 64.410  ? 213 THR QQQ OG1 1 
ATOM   11997 C CG2 . THR G  1 214 ? -14.400  49.176  165.015 1.000 47.220  ? 213 THR QQQ CG2 1 
ATOM   11998 N N   . ALA G  1 215 ? -15.707  45.351  162.707 1.000 46.380  ? 214 ALA QQQ N   1 
ATOM   11999 C CA  . ALA G  1 215 ? -16.572  44.230  162.288 1.000 44.280  ? 214 ALA QQQ CA  1 
ATOM   12000 C C   . ALA G  1 215 ? -15.768  42.942  162.330 1.000 39.180  ? 214 ALA QQQ C   1 
ATOM   12001 O O   . ALA G  1 215 ? -14.540  42.959  162.491 1.000 41.510  ? 214 ALA QQQ O   1 
ATOM   12002 C CB  . ALA G  1 215 ? -17.135  44.462  160.892 1.000 49.850  ? 214 ALA QQQ CB  1 
ATOM   12003 N N   . VAL G  1 216 ? -16.486  41.848  162.187 1.000 40.460  ? 215 VAL QQQ N   1 
ATOM   12004 C CA  . VAL G  1 216 ? -15.886  40.571  161.733 1.000 41.530  ? 215 VAL QQQ CA  1 
ATOM   12005 C C   . VAL G  1 216 ? -15.782  40.643  160.210 1.000 42.060  ? 215 VAL QQQ C   1 
ATOM   12006 O O   . VAL G  1 216 ? -16.767  40.973  159.532 1.000 40.250  ? 215 VAL QQQ O   1 
ATOM   12007 C CB  . VAL G  1 216 ? -16.733  39.376  162.177 1.000 43.050  ? 215 VAL QQQ CB  1 
ATOM   12008 C CG1 . VAL G  1 216 ? -16.107  38.086  161.687 1.000 39.690  ? 215 VAL QQQ CG1 1 
ATOM   12009 C CG2 . VAL G  1 216 ? -16.901  39.378  163.691 1.000 43.550  ? 215 VAL QQQ CG2 1 
ATOM   12010 N N   . TYR G  1 217 ? -14.601  40.366  159.681 1.000 41.490  ? 216 TYR QQQ N   1 
ATOM   12011 C CA  . TYR G  1 217 ? -14.388  40.341  158.219 1.000 40.200  ? 216 TYR QQQ CA  1 
ATOM   12012 C C   . TYR G  1 217 ? -14.284  38.896  157.769 1.000 40.110  ? 216 TYR QQQ C   1 
ATOM   12013 O O   . TYR G  1 217 ? -13.540  38.115  158.369 1.000 46.510  ? 216 TYR QQQ O   1 
ATOM   12014 C CB  . TYR G  1 217 ? -13.171  41.163  157.817 1.000 40.350  ? 216 TYR QQQ CB  1 
ATOM   12015 C CG  . TYR G  1 217 ? -13.428  42.651  157.872 1.000 40.660  ? 216 TYR QQQ CG  1 
ATOM   12016 C CD1 . TYR G  1 217 ? -13.608  43.300  159.089 1.000 39.010  ? 216 TYR QQQ CD1 1 
ATOM   12017 C CD2 . TYR G  1 217 ? -13.523  43.405  156.708 1.000 37.960  ? 216 TYR QQQ CD2 1 
ATOM   12018 C CE1 . TYR G  1 217 ? -13.865  44.660  159.139 1.000 40.680  ? 216 TYR QQQ CE1 1 
ATOM   12019 C CE2 . TYR G  1 217 ? -13.776  44.762  156.750 1.000 41.250  ? 216 TYR QQQ CE2 1 
ATOM   12020 C CZ  . TYR G  1 217 ? -13.951  45.394  157.968 1.000 39.130  ? 216 TYR QQQ CZ  1 
ATOM   12021 O OH  . TYR G  1 217 ? -14.210  46.736  157.991 1.000 43.100  ? 216 TYR QQQ OH  1 
ATOM   12022 N N   . TYR G  1 218 ? -15.040  38.544  156.731 1.000 36.720  ? 217 TYR QQQ N   1 
ATOM   12023 C CA  . TYR G  1 218 ? -15.006  37.173  156.174 1.000 37.230  ? 217 TYR QQQ CA  1 
ATOM   12024 C C   . TYR G  1 218 ? -14.459  37.226  154.760 1.000 35.080  ? 217 TYR QQQ C   1 
ATOM   12025 O O   . TYR G  1 218 ? -14.839  38.112  153.986 1.000 36.050  ? 217 TYR QQQ O   1 
ATOM   12026 C CB  . TYR G  1 218 ? -16.404  36.563  156.144 1.000 39.400  ? 217 TYR QQQ CB  1 
ATOM   12027 C CG  . TYR G  1 218 ? -17.046  36.314  157.471 1.000 35.650  ? 217 TYR QQQ CG  1 
ATOM   12028 C CD1 . TYR G  1 218 ? -16.732  35.186  158.201 1.000 37.640  ? 217 TYR QQQ CD1 1 
ATOM   12029 C CD2 . TYR G  1 218 ? -17.994  37.185  157.978 1.000 38.400  ? 217 TYR QQQ CD2 1 
ATOM   12030 C CE1 . TYR G  1 218 ? -17.311  34.944  159.438 1.000 43.820  ? 217 TYR QQQ CE1 1 
ATOM   12031 C CE2 . TYR G  1 218 ? -18.589  36.956  159.218 1.000 43.890  ? 217 TYR QQQ CE2 1 
ATOM   12032 C CZ  . TYR G  1 218 ? -18.249  35.827  159.947 1.000 42.970  ? 217 TYR QQQ CZ  1 
ATOM   12033 O OH  . TYR G  1 218 ? -18.836  35.576  161.148 1.000 43.380  ? 217 TYR QQQ OH  1 
ATOM   12034 N N   . CYS G  1 219 ? -13.622  36.271  154.404 1.000 36.340  ? 218 CYS QQQ N   1 
ATOM   12035 C CA  . CYS G  1 219 ? -13.391  36.014  152.971 1.000 34.530  ? 218 CYS QQQ CA  1 
ATOM   12036 C C   . CYS G  1 219 ? -14.220  34.814  152.545 1.000 35.930  ? 218 CYS QQQ C   1 
ATOM   12037 O O   . CYS G  1 219 ? -14.567  33.975  153.377 1.000 37.650  ? 218 CYS QQQ O   1 
ATOM   12038 C CB  . CYS G  1 219 ? -11.918  35.837  152.656 1.000 40.660  ? 218 CYS QQQ CB  1 
ATOM   12039 S SG  . CYS G  1 219 ? -11.125  34.428  153.498 1.000 42.790  ? 218 CYS QQQ SG  1 
ATOM   12040 N N   . ALA G  1 220 ? -14.515  34.734  151.252 1.000 33.920  ? 219 ALA QQQ N   1 
ATOM   12041 C CA  . ALA G  1 220 ? -15.515  33.759  150.763 1.000 32.520  ? 219 ALA QQQ CA  1 
ATOM   12042 C C   . ALA G  1 220 ? -15.273  33.498  149.278 1.000 29.710  ? 219 ALA QQQ C   1 
ATOM   12043 O O   . ALA G  1 220 ? -14.734  34.351  148.554 1.000 29.310  ? 219 ALA QQQ O   1 
ATOM   12044 C CB  . ALA G  1 220 ? -16.925  34.275  150.985 1.000 31.060  ? 219 ALA QQQ CB  1 
ATOM   12045 N N   . ARG G  1 221 ? -15.677  32.314  148.849 1.000 28.130  ? 220 ARG QQQ N   1 
ATOM   12046 C CA  . ARG G  1 221 ? -15.768  31.981  147.412 1.000 29.360  ? 220 ARG QQQ CA  1 
ATOM   12047 C C   . ARG G  1 221 ? -17.187  32.286  146.931 1.000 30.010  ? 220 ARG QQQ C   1 
ATOM   12048 O O   . ARG G  1 221 ? -18.163  31.739  147.472 1.000 29.000  ? 220 ARG QQQ O   1 
ATOM   12049 C CB  . ARG G  1 221 ? -15.440  30.516  147.165 1.000 32.410  ? 220 ARG QQQ CB  1 
ATOM   12050 C CG  . ARG G  1 221 ? -15.620  30.121  145.702 1.000 30.950  ? 220 ARG QQQ CG  1 
ATOM   12051 C CD  . ARG G  1 221 ? -15.224  28.698  145.398 1.000 32.410  ? 220 ARG QQQ CD  1 
ATOM   12052 N NE  . ARG G  1 221 ? -16.120  27.687  145.958 1.000 31.640  ? 220 ARG QQQ NE  1 
ATOM   12053 C CZ  . ARG G  1 221 ? -15.893  26.387  145.866 1.000 33.140  ? 220 ARG QQQ CZ  1 
ATOM   12054 N NH1 . ARG G  1 221 ? -14.810  25.957  145.239 1.000 33.100  ? 220 ARG QQQ NH1 1 
ATOM   12055 N NH2 . ARG G  1 221 ? -16.747  25.514  146.374 1.000 32.950  ? 220 ARG QQQ NH2 1 
ATOM   12056 N N   . ASN G  1 222 ? -17.296  33.117  145.906 1.000 28.560  ? 221 ASN QQQ N   1 
ATOM   12057 C CA  . ASN G  1 222 ? -18.587  33.387  145.238 1.000 27.780  ? 221 ASN QQQ CA  1 
ATOM   12058 C C   . ASN G  1 222 ? -18.519  32.686  143.875 1.000 29.280  ? 221 ASN QQQ C   1 
ATOM   12059 O O   . ASN G  1 222 ? -17.797  33.135  142.970 1.000 29.180  ? 221 ASN QQQ O   1 
ATOM   12060 C CB  . ASN G  1 222 ? -18.823  34.884  145.131 1.000 27.500  ? 221 ASN QQQ CB  1 
ATOM   12061 C CG  . ASN G  1 222 ? -20.290  35.233  144.977 1.000 29.050  ? 221 ASN QQQ CG  1 
ATOM   12062 O OD1 . ASN G  1 222 ? -21.170  34.390  145.138 1.000 31.860  ? 221 ASN QQQ OD1 1 
ATOM   12063 N ND2 . ASN G  1 222 ? -20.571  36.492  144.703 1.000 33.180  ? 221 ASN QQQ ND2 1 
ATOM   12064 N N   . ARG G  1 223 ? -19.197  31.561  143.758 1.000 28.300  ? 222 ARG QQQ N   1 
ATOM   12065 C CA  . ARG G  1 223 ? -19.135  30.732  142.542 1.000 30.740  ? 222 ARG QQQ CA  1 
ATOM   12066 C C   . ARG G  1 223 ? -20.534  30.619  141.946 1.000 28.900  ? 222 ARG QQQ C   1 
ATOM   12067 O O   . ARG G  1 223 ? -21.549  30.868  142.631 1.000 29.750  ? 222 ARG QQQ O   1 
ATOM   12068 C CB  . ARG G  1 223 ? -18.590  29.342  142.850 1.000 36.940  ? 222 ARG QQQ CB  1 
ATOM   12069 C CG  . ARG G  1 223 ? -19.432  28.553  143.845 1.000 41.550  ? 222 ARG QQQ CG  1 
ATOM   12070 C CD  . ARG G  1 223 ? -19.110  27.092  143.742 1.000 58.050  ? 222 ARG QQQ CD  1 
ATOM   12071 N NE  . ARG G  1 223 ? -19.970  26.448  142.763 1.000 63.540  ? 222 ARG QQQ NE  1 
ATOM   12072 C CZ  . ARG G  1 223 ? -20.932  25.588  143.055 1.000 67.120  ? 222 ARG QQQ CZ  1 
ATOM   12073 N NH1 . ARG G  1 223 ? -21.648  25.036  142.092 1.000 70.230  ? 222 ARG QQQ NH1 1 
ATOM   12074 N NH2 . ARG G  1 223 ? -21.192  25.294  144.315 1.000 73.190  ? 222 ARG QQQ NH2 1 
ATOM   12075 N N   . TRP G  1 224 ? -20.586  30.260  140.675 1.000 28.150  ? 223 TRP QQQ N   1 
ATOM   12076 C CA  . TRP G  1 224 ? -21.916  30.153  140.026 1.000 32.840  ? 223 TRP QQQ CA  1 
ATOM   12077 C C   . TRP G  1 224 ? -22.355  28.693  139.942 1.000 27.430  ? 223 TRP QQQ C   1 
ATOM   12078 O O   . TRP G  1 224 ? -21.546  27.777  140.018 1.000 28.980  ? 223 TRP QQQ O   1 
ATOM   12079 C CB  . TRP G  1 224 ? -21.948  30.849  138.668 1.000 35.020  ? 223 TRP QQQ CB  1 
ATOM   12080 C CG  . TRP G  1 224 ? -21.067  30.290  137.607 1.000 42.900  ? 223 TRP QQQ CG  1 
ATOM   12081 C CD1 . TRP G  1 224 ? -19.726  30.475  137.479 1.000 45.470  ? 223 TRP QQQ CD1 1 
ATOM   12082 C CD2 . TRP G  1 224 ? -21.478  29.533  136.460 1.000 50.800  ? 223 TRP QQQ CD2 1 
ATOM   12083 N NE1 . TRP G  1 224 ? -19.264  29.840  136.367 1.000 49.430  ? 223 TRP QQQ NE1 1 
ATOM   12084 C CE2 . TRP G  1 224 ? -20.314  29.265  135.704 1.000 56.740  ? 223 TRP QQQ CE2 1 
ATOM   12085 C CE3 . TRP G  1 224 ? -22.715  29.057  135.995 1.000 60.900  ? 223 TRP QQQ CE3 1 
ATOM   12086 C CZ2 . TRP G  1 224 ? -20.351  28.535  134.511 1.000 57.650  ? 223 TRP QQQ CZ2 1 
ATOM   12087 C CZ3 . TRP G  1 224 ? -22.751  28.338  134.812 1.000 66.330  ? 223 TRP QQQ CZ3 1 
ATOM   12088 C CH2 . TRP G  1 224 ? -21.581  28.081  134.081 1.000 61.520  ? 223 TRP QQQ CH2 1 
ATOM   12089 N N   . PHE G  1 225 ? -23.657  28.503  139.847 1.000 29.700  ? 224 PHE QQQ N   1 
ATOM   12090 C CA  . PHE G  1 225 ? -24.295  27.175  139.952 1.000 33.520  ? 224 PHE QQQ CA  1 
ATOM   12091 C C   . PHE G  1 225 ? -24.835  26.762  138.584 1.000 33.470  ? 224 PHE QQQ C   1 
ATOM   12092 O O   . PHE G  1 225 ? -25.625  27.504  137.984 1.000 32.800  ? 224 PHE QQQ O   1 
ATOM   12093 C CB  . PHE G  1 225 ? -25.413  27.201  140.988 1.000 34.150  ? 224 PHE QQQ CB  1 
ATOM   12094 C CG  . PHE G  1 225 ? -24.902  27.320  142.399 1.000 37.940  ? 224 PHE QQQ CG  1 
ATOM   12095 C CD1 . PHE G  1 225 ? -24.599  26.184  143.136 1.000 38.880  ? 224 PHE QQQ CD1 1 
ATOM   12096 C CD2 . PHE G  1 225 ? -24.727  28.573  142.978 1.000 38.660  ? 224 PHE QQQ CD2 1 
ATOM   12097 C CE1 . PHE G  1 225 ? -24.118  26.305  144.433 1.000 37.310  ? 224 PHE QQQ CE1 1 
ATOM   12098 C CE2 . PHE G  1 225 ? -24.250  28.685  144.271 1.000 38.470  ? 224 PHE QQQ CE2 1 
ATOM   12099 C CZ  . PHE G  1 225 ? -23.942  27.551  144.983 1.000 38.580  ? 224 PHE QQQ CZ  1 
ATOM   12100 N N   . ASP G  1 226 ? -24.435  25.588  138.130 1.000 35.350  ? 225 ASP QQQ N   1 
ATOM   12101 C CA  . ASP G  1 226 ? -24.927  24.991  136.862 1.000 40.790  ? 225 ASP QQQ CA  1 
ATOM   12102 C C   . ASP G  1 226 ? -26.295  24.365  137.130 1.000 39.360  ? 225 ASP QQQ C   1 
ATOM   12103 O O   . ASP G  1 226 ? -26.420  23.148  137.369 1.000 49.950  ? 225 ASP QQQ O   1 
ATOM   12104 C CB  . ASP G  1 226 ? -23.911  23.977  136.336 1.000 45.820  ? 225 ASP QQQ CB  1 
ATOM   12105 C CG  . ASP G  1 226 ? -24.333  23.331  135.029 1.000 52.690  ? 225 ASP QQQ CG  1 
ATOM   12106 O OD1 . ASP G  1 226 ? -25.385  23.720  134.449 1.000 55.710  ? 225 ASP QQQ OD1 1 
ATOM   12107 O OD2 . ASP G  1 226 ? -23.624  22.405  134.602 1.000 56.800  ? 225 ASP QQQ OD2 1 
ATOM   12108 N N   . ASN G  1 227 ? -27.319  25.199  137.123 1.000 34.990  ? 226 ASN QQQ N   1 
ATOM   12109 C CA  . ASN G  1 227 ? -28.685  24.745  137.492 1.000 35.400  ? 226 ASN QQQ CA  1 
ATOM   12110 C C   . ASN G  1 227 ? -29.606  24.694  136.265 1.000 34.930  ? 226 ASN QQQ C   1 
ATOM   12111 O O   . ASN G  1 227 ? -30.778  24.397  136.438 1.000 35.750  ? 226 ASN QQQ O   1 
ATOM   12112 C CB  . ASN G  1 227 ? -29.253  25.640  138.596 1.000 36.930  ? 226 ASN QQQ CB  1 
ATOM   12113 C CG  . ASN G  1 227 ? -29.341  27.107  138.225 1.000 37.460  ? 226 ASN QQQ CG  1 
ATOM   12114 O OD1 . ASN G  1 227 ? -29.368  27.481  137.037 1.000 35.950  ? 226 ASN QQQ OD1 1 
ATOM   12115 N ND2 . ASN G  1 227 ? -29.382  27.955  139.251 1.000 34.870  ? 226 ASN QQQ ND2 1 
ATOM   12116 N N   . ASN G  1 228 ? -29.102  25.025  135.077 1.000 36.770  ? 227 ASN QQQ N   1 
ATOM   12117 C CA  . ASN G  1 228 ? -29.875  24.966  133.811 1.000 43.690  ? 227 ASN QQQ CA  1 
ATOM   12118 C C   . ASN G  1 228 ? -31.067  25.918  133.759 1.000 38.540  ? 227 ASN QQQ C   1 
ATOM   12119 O O   . ASN G  1 228 ? -31.963  25.691  132.959 1.000 41.400  ? 227 ASN QQQ O   1 
ATOM   12120 C CB  . ASN G  1 228 ? -30.383  23.545  133.510 1.000 47.940  ? 227 ASN QQQ CB  1 
ATOM   12121 C CG  . ASN G  1 228 ? -29.447  22.831  132.555 1.000 58.290  ? 227 ASN QQQ CG  1 
ATOM   12122 O OD1 . ASN G  1 228 ? -28.535  22.124  132.995 1.000 66.780  ? 227 ASN QQQ OD1 1 
ATOM   12123 N ND2 . ASN G  1 228 ? -29.641  23.059  131.255 1.000 57.660  ? 227 ASN QQQ ND2 1 
ATOM   12124 N N   . ARG G  1 229 ? -31.099  26.982  134.548 1.000 33.420  ? 228 ARG QQQ N   1 
ATOM   12125 C CA  . ARG G  1 229 ? -32.222  27.939  134.379 1.000 34.610  ? 228 ARG QQQ CA  1 
ATOM   12126 C C   . ARG G  1 229 ? -31.964  28.886  133.200 1.000 30.370  ? 228 ARG QQQ C   1 
ATOM   12127 O O   . ARG G  1 229 ? -32.926  29.422  132.651 1.000 29.590  ? 228 ARG QQQ O   1 
ATOM   12128 C CB  . ARG G  1 229 ? -32.427  28.744  135.660 1.000 37.790  ? 228 ARG QQQ CB  1 
ATOM   12129 C CG  . ARG G  1 229 ? -32.998  27.916  136.805 1.000 42.380  ? 228 ARG QQQ CG  1 
ATOM   12130 C CD  . ARG G  1 229 ? -32.944  28.698  138.101 1.000 48.630  ? 228 ARG QQQ CD  1 
ATOM   12131 N NE  . ARG G  1 229 ? -33.462  27.947  139.230 1.000 55.110  ? 228 ARG QQQ NE  1 
ATOM   12132 C CZ  . ARG G  1 229 ? -34.682  28.095  139.728 1.000 61.770  ? 228 ARG QQQ CZ  1 
ATOM   12133 N NH1 . ARG G  1 229 ? -35.523  28.964  139.187 1.000 61.850  ? 228 ARG QQQ NH1 1 
ATOM   12134 N NH2 . ARG G  1 229 ? -35.050  27.354  140.762 1.000 64.930  ? 228 ARG QQQ NH2 1 
ATOM   12135 N N   . GLY G  1 230 ? -30.707  29.135  132.856 1.000 28.850  ? 229 GLY QQQ N   1 
ATOM   12136 C CA  . GLY G  1 230 ? -30.400  30.089  131.788 1.000 27.500  ? 229 GLY QQQ CA  1 
ATOM   12137 C C   . GLY G  1 230 ? -30.352  31.526  132.250 1.000 26.130  ? 229 GLY QQQ C   1 
ATOM   12138 O O   . GLY G  1 230 ? -30.625  31.840  133.407 1.000 27.840  ? 229 GLY QQQ O   1 
ATOM   12139 N N   . GLY G  1 231 ? -29.934  32.393  131.330 1.000 25.360  ? 230 GLY QQQ N   1 
ATOM   12140 C CA  . GLY G  1 231 ? -29.715  33.811  131.634 1.000 25.950  ? 230 GLY QQQ CA  1 
ATOM   12141 C C   . GLY G  1 231 ? -28.504  34.035  132.506 1.000 25.170  ? 230 GLY QQQ C   1 
ATOM   12142 O O   . GLY G  1 231 ? -27.515  33.241  132.447 1.000 25.380  ? 230 GLY QQQ O   1 
ATOM   12143 N N   . TYR G  1 232 ? -28.564  35.090  133.316 1.000 26.780  ? 231 TYR QQQ N   1 
ATOM   12144 C CA  . TYR G  1 232 ? -27.402  35.525  134.130 1.000 26.570  ? 231 TYR QQQ CA  1 
ATOM   12145 C C   . TYR G  1 232 ? -26.961  34.409  135.078 1.000 25.570  ? 231 TYR QQQ C   1 
ATOM   12146 O O   . TYR G  1 232 ? -27.778  33.644  135.605 1.000 24.360  ? 231 TYR QQQ O   1 
ATOM   12147 C CB  . TYR G  1 232 ? -27.753  36.781  134.927 1.000 25.920  ? 231 TYR QQQ CB  1 
ATOM   12148 C CG  . TYR G  1 232 ? -28.222  37.940  134.087 1.000 26.210  ? 231 TYR QQQ CG  1 
ATOM   12149 C CD1 . TYR G  1 232 ? -27.412  38.446  133.081 1.000 28.070  ? 231 TYR QQQ CD1 1 
ATOM   12150 C CD2 . TYR G  1 232 ? -29.466  38.524  134.258 1.000 27.180  ? 231 TYR QQQ CD2 1 
ATOM   12151 C CE1 . TYR G  1 232 ? -27.826  39.501  132.269 1.000 27.440  ? 231 TYR QQQ CE1 1 
ATOM   12152 C CE2 . TYR G  1 232 ? -29.891  39.588  133.469 1.000 29.000  ? 231 TYR QQQ CE2 1 
ATOM   12153 C CZ  . TYR G  1 232 ? -29.042  40.111  132.496 1.000 29.220  ? 231 TYR QQQ CZ  1 
ATOM   12154 O OH  . TYR G  1 232 ? -29.452  41.146  131.695 1.000 28.040  ? 231 TYR QQQ OH  1 
ATOM   12155 N N   . TYR G  1 233 ? -25.654  34.267  135.244 1.000 26.220  ? 232 TYR QQQ N   1 
ATOM   12156 C CA  . TYR G  1 233 ? -25.088  33.277  136.193 1.000 25.610  ? 232 TYR QQQ CA  1 
ATOM   12157 C C   . TYR G  1 233 ? -25.743  33.459  137.568 1.000 26.700  ? 232 TYR QQQ C   1 
ATOM   12158 O O   . TYR G  1 233 ? -25.961  34.590  138.036 1.000 24.130  ? 232 TYR QQQ O   1 
ATOM   12159 C CB  . TYR G  1 233 ? -23.575  33.499  136.351 1.000 27.520  ? 232 TYR QQQ CB  1 
ATOM   12160 C CG  . TYR G  1 233 ? -22.705  33.052  135.205 1.000 28.640  ? 232 TYR QQQ CG  1 
ATOM   12161 C CD1 . TYR G  1 233 ? -23.228  32.465  134.065 1.000 27.760  ? 232 TYR QQQ CD1 1 
ATOM   12162 C CD2 . TYR G  1 233 ? -21.324  33.195  135.278 1.000 27.930  ? 232 TYR QQQ CD2 1 
ATOM   12163 C CE1 . TYR G  1 233 ? -22.418  32.073  133.007 1.000 26.880  ? 232 TYR QQQ CE1 1 
ATOM   12164 C CE2 . TYR G  1 233 ? -20.509  32.797  134.245 1.000 27.250  ? 232 TYR QQQ CE2 1 
ATOM   12165 C CZ  . TYR G  1 233 ? -21.053  32.251  133.095 1.000 29.240  ? 232 TYR QQQ CZ  1 
ATOM   12166 O OH  . TYR G  1 233 ? -20.211  31.843  132.099 1.000 27.070  ? 232 TYR QQQ OH  1 
ATOM   12167 N N   . TYR G  1 234 ? -26.044  32.328  138.193 1.000 28.290  ? 233 TYR QQQ N   1 
ATOM   12168 C CA  . TYR G  1 234 ? -26.574  32.291  139.557 1.000 27.420  ? 233 TYR QQQ CA  1 
ATOM   12169 C C   . TYR G  1 234 ? -25.393  32.090  140.489 1.000 28.470  ? 233 TYR QQQ C   1 
ATOM   12170 O O   . TYR G  1 234 ? -24.756  31.025  140.473 1.000 28.850  ? 233 TYR QQQ O   1 
ATOM   12171 C CB  . TYR G  1 234 ? -27.561  31.142  139.709 1.000 29.130  ? 233 TYR QQQ CB  1 
ATOM   12172 C CG  . TYR G  1 234 ? -28.917  31.414  139.121 1.000 26.330  ? 233 TYR QQQ CG  1 
ATOM   12173 C CD1 . TYR G  1 234 ? -29.143  31.217  137.768 1.000 25.500  ? 233 TYR QQQ CD1 1 
ATOM   12174 C CD2 . TYR G  1 234 ? -29.974  31.842  139.917 1.000 28.940  ? 233 TYR QQQ CD2 1 
ATOM   12175 C CE1 . TYR G  1 234 ? -30.395  31.451  137.214 1.000 24.950  ? 233 TYR QQQ CE1 1 
ATOM   12176 C CE2 . TYR G  1 234 ? -31.227  32.090  139.376 1.000 27.560  ? 233 TYR QQQ CE2 1 
ATOM   12177 C CZ  . TYR G  1 234 ? -31.434  31.875  138.022 1.000 29.010  ? 233 TYR QQQ CZ  1 
ATOM   12178 O OH  . TYR G  1 234 ? -32.664  32.090  137.455 1.000 28.440  ? 233 TYR QQQ OH  1 
ATOM   12179 N N   . TYR G  1 235 ? -25.121  33.101  141.310 1.000 29.810  ? 234 TYR QQQ N   1 
ATOM   12180 C CA  . TYR G  1 235 ? -23.949  33.064  142.202 1.000 29.360  ? 234 TYR QQQ CA  1 
ATOM   12181 C C   . TYR G  1 235 ? -24.378  32.797  143.636 1.000 28.200  ? 234 TYR QQQ C   1 
ATOM   12182 O O   . TYR G  1 235 ? -25.465  33.188  144.071 1.000 30.030  ? 234 TYR QQQ O   1 
ATOM   12183 C CB  . TYR G  1 235 ? -23.187  34.383  142.132 1.000 28.280  ? 234 TYR QQQ CB  1 
ATOM   12184 C CG  . TYR G  1 235 ? -22.194  34.455  141.009 1.000 27.700  ? 234 TYR QQQ CG  1 
ATOM   12185 C CD1 . TYR G  1 235 ? -20.939  33.885  141.152 1.000 27.000  ? 234 TYR QQQ CD1 1 
ATOM   12186 C CD2 . TYR G  1 235 ? -22.489  35.131  139.826 1.000 26.300  ? 234 TYR QQQ CD2 1 
ATOM   12187 C CE1 . TYR G  1 235 ? -19.993  33.954  140.133 1.000 29.390  ? 234 TYR QQQ CE1 1 
ATOM   12188 C CE2 . TYR G  1 235 ? -21.561  35.205  138.794 1.000 25.240  ? 234 TYR QQQ CE2 1 
ATOM   12189 C CZ  . TYR G  1 235 ? -20.311  34.615  138.955 1.000 28.320  ? 234 TYR QQQ CZ  1 
ATOM   12190 O OH  . TYR G  1 235 ? -19.378  34.695  137.962 1.000 28.060  ? 234 TYR QQQ OH  1 
ATOM   12191 N N   . GLY G  1 236 ? -23.481  32.156  144.375 1.000 30.950  ? 235 GLY QQQ N   1 
ATOM   12192 C CA  . GLY G  1 236 ? -23.648  32.043  145.828 1.000 28.700  ? 235 GLY QQQ CA  1 
ATOM   12193 C C   . GLY G  1 236 ? -22.317  31.895  146.499 1.000 30.150  ? 235 GLY QQQ C   1 
ATOM   12194 O O   . GLY G  1 236 ? -21.377  31.321  145.920 1.000 29.710  ? 235 GLY QQQ O   1 
ATOM   12195 N N   . MET G  1 237 ? -22.236  32.383  147.725 1.000 31.500  ? 236 MET QQQ N   1 
ATOM   12196 C CA  . MET G  1 237 ? -20.982  32.275  148.500 1.000 33.670  ? 236 MET QQQ CA  1 
ATOM   12197 C C   . MET G  1 237 ? -21.017  30.971  149.283 1.000 32.790  ? 236 MET QQQ C   1 
ATOM   12198 O O   . MET G  1 237 ? -21.660  30.887  150.334 1.000 33.830  ? 236 MET QQQ O   1 
ATOM   12199 C CB  . MET G  1 237 ? -20.813  33.503  149.386 1.000 36.000  ? 236 MET QQQ CB  1 
ATOM   12200 C CG  . MET G  1 237 ? -20.292  34.681  148.579 1.000 37.080  ? 236 MET QQQ CG  1 
ATOM   12201 S SD  . MET G  1 237 ? -20.598  36.254  149.393 1.000 41.660  ? 236 MET QQQ SD  1 
ATOM   12202 C CE  . MET G  1 237 ? -22.273  36.581  148.874 1.000 48.820  ? 236 MET QQQ CE  1 
ATOM   12203 N N   . ASP G  1 238 ? -20.338  29.952  148.762 1.000 30.990  ? 237 ASP QQQ N   1 
ATOM   12204 C CA  . ASP G  1 238 ? -20.526  28.583  149.293 1.000 30.610  ? 237 ASP QQQ CA  1 
ATOM   12205 C C   . ASP G  1 238 ? -19.372  28.146  150.206 1.000 35.280  ? 237 ASP QQQ C   1 
ATOM   12206 O O   . ASP G  1 238 ? -19.537  27.157  150.908 1.000 35.420  ? 237 ASP QQQ O   1 
ATOM   12207 C CB  . ASP G  1 238 ? -20.723  27.577  148.168 1.000 31.380  ? 237 ASP QQQ CB  1 
ATOM   12208 C CG  . ASP G  1 238 ? -19.473  27.320  147.335 1.000 31.730  ? 237 ASP QQQ CG  1 
ATOM   12209 O OD1 . ASP G  1 238 ? -18.578  28.196  147.295 1.000 32.140  ? 237 ASP QQQ OD1 1 
ATOM   12210 O OD2 . ASP G  1 238 ? -19.385  26.239  146.714 1.000 34.620  ? 237 ASP QQQ OD2 1 
ATOM   12211 N N   . VAL G  1 239 ? -18.238  28.847  150.194 1.000 32.200  ? 238 VAL QQQ N   1 
ATOM   12212 C CA  . VAL G  1 239 ? -17.128  28.528  151.127 1.000 33.940  ? 238 VAL QQQ CA  1 
ATOM   12213 C C   . VAL G  1 239 ? -16.737  29.832  151.805 1.000 36.500  ? 238 VAL QQQ C   1 
ATOM   12214 O O   . VAL G  1 239 ? -16.549  30.860  151.127 1.000 37.570  ? 238 VAL QQQ O   1 
ATOM   12215 C CB  . VAL G  1 239 ? -15.929  27.886  150.411 1.000 37.390  ? 238 VAL QQQ CB  1 
ATOM   12216 C CG1 . VAL G  1 239 ? -14.809  27.584  151.396 1.000 38.610  ? 238 VAL QQQ CG1 1 
ATOM   12217 C CG2 . VAL G  1 239 ? -16.343  26.620  149.692 1.000 40.360  ? 238 VAL QQQ CG2 1 
ATOM   12218 N N   . TRP G  1 240 ? -16.625  29.792  153.128 1.000 35.000  ? 239 TRP QQQ N   1 
ATOM   12219 C CA  . TRP G  1 240 ? -16.337  30.978  153.966 1.000 32.860  ? 239 TRP QQQ CA  1 
ATOM   12220 C C   . TRP G  1 240 ? -15.138  30.674  154.852 1.000 34.160  ? 239 TRP QQQ C   1 
ATOM   12221 O O   . TRP G  1 240 ? -14.970  29.545  155.309 1.000 31.420  ? 239 TRP QQQ O   1 
ATOM   12222 C CB  . TRP G  1 240 ? -17.537  31.370  154.828 1.000 36.490  ? 239 TRP QQQ CB  1 
ATOM   12223 C CG  . TRP G  1 240 ? -18.739  31.878  154.088 1.000 35.620  ? 239 TRP QQQ CG  1 
ATOM   12224 C CD1 . TRP G  1 240 ? -19.568  31.153  153.274 1.000 35.480  ? 239 TRP QQQ CD1 1 
ATOM   12225 C CD2 . TRP G  1 240 ? -19.275  33.206  154.127 1.000 34.810  ? 239 TRP QQQ CD2 1 
ATOM   12226 N NE1 . TRP G  1 240 ? -20.578  31.956  152.802 1.000 34.520  ? 239 TRP QQQ NE1 1 
ATOM   12227 C CE2 . TRP G  1 240 ? -20.429  33.217  153.304 1.000 32.560  ? 239 TRP QQQ CE2 1 
ATOM   12228 C CE3 . TRP G  1 240 ? -18.908  34.403  154.762 1.000 34.760  ? 239 TRP QQQ CE3 1 
ATOM   12229 C CZ2 . TRP G  1 240 ? -21.192  34.360  153.099 1.000 31.470  ? 239 TRP QQQ CZ2 1 
ATOM   12230 C CZ3 . TRP G  1 240 ? -19.677  35.540  154.566 1.000 35.100  ? 239 TRP QQQ CZ3 1 
ATOM   12231 C CH2 . TRP G  1 240 ? -20.802  35.516  153.743 1.000 35.010  ? 239 TRP QQQ CH2 1 
ATOM   12232 N N   . GLY G  1 241 ? -14.307  31.680  155.073 1.000 33.510  ? 240 GLY QQQ N   1 
ATOM   12233 C CA  . GLY G  1 241 ? -13.325  31.582  156.156 1.000 39.020  ? 240 GLY QQQ CA  1 
ATOM   12234 C C   . GLY G  1 241 ? -14.000  31.746  157.501 1.000 39.950  ? 240 GLY QQQ C   1 
ATOM   12235 O O   . GLY G  1 241 ? -15.193  32.132  157.602 1.000 37.790  ? 240 GLY QQQ O   1 
ATOM   12236 N N   . GLN G  1 242 ? -13.240  31.484  158.552 1.000 42.900  ? 241 GLN QQQ N   1 
ATOM   12237 C CA  . GLN G  1 242 ? -13.782  31.523  159.930 1.000 42.700  ? 241 GLN QQQ CA  1 
ATOM   12238 C C   . GLN G  1 242 ? -14.075  32.959  160.352 1.000 38.880  ? 241 GLN QQQ C   1 
ATOM   12239 O O   . GLN G  1 242 ? -14.841  33.164  161.287 1.000 42.330  ? 241 GLN QQQ O   1 
ATOM   12240 C CB  . GLN G  1 242 ? -12.809  30.877  160.914 1.000 47.390  ? 241 GLN QQQ CB  1 
ATOM   12241 C CG  . GLN G  1 242 ? -11.700  31.823  161.362 1.000 52.900  ? 241 GLN QQQ CG  1 
ATOM   12242 C CD  . GLN G  1 242 ? -10.676  32.114  160.283 1.000 64.760  ? 241 GLN QQQ CD  1 
ATOM   12243 O OE1 . GLN G  1 242 ? -10.825  31.694  159.131 1.000 82.330  ? 241 GLN QQQ OE1 1 
ATOM   12244 N NE2 . GLN G  1 242 ? -9.631   32.858  160.627 1.000 60.570  ? 241 GLN QQQ NE2 1 
ATOM   12245 N N   . GLY G  1 243 ? -13.459  33.940  159.707 1.000 36.600  ? 242 GLY QQQ N   1 
ATOM   12246 C CA  . GLY G  1 243 ? -13.722  35.340  160.059 1.000 38.320  ? 242 GLY QQQ CA  1 
ATOM   12247 C C   . GLY G  1 243 ? -12.704  35.888  161.044 1.000 43.130  ? 242 GLY QQQ C   1 
ATOM   12248 O O   . GLY G  1 243 ? -12.240  35.160  161.922 1.000 39.820  ? 242 GLY QQQ O   1 
ATOM   12249 N N   . THR G  1 244 ? -12.360  37.153  160.879 1.000 40.550  ? 243 THR QQQ N   1 
ATOM   12250 C CA  . THR G  1 244 ? -11.410  37.852  161.770 1.000 47.610  ? 243 THR QQQ CA  1 
ATOM   12251 C C   . THR G  1 244 ? -12.106  39.103  162.284 1.000 45.710  ? 243 THR QQQ C   1 
ATOM   12252 O O   . THR G  1 244 ? -12.774  39.800  161.496 1.000 45.780  ? 243 THR QQQ O   1 
ATOM   12253 C CB  . THR G  1 244 ? -10.103  38.215  161.059 1.000 52.740  ? 243 THR QQQ CB  1 
ATOM   12254 O OG1 . THR G  1 244 ? -9.518   37.044  160.488 1.000 68.820  ? 243 THR QQQ OG1 1 
ATOM   12255 C CG2 . THR G  1 244 ? -9.128   38.854  162.024 1.000 55.700  ? 243 THR QQQ CG2 1 
ATOM   12256 N N   . THR G  1 245 ? -11.934  39.404  163.566 1.000 43.900  ? 244 THR QQQ N   1 
ATOM   12257 C CA  . THR G  1 245 ? -12.430  40.688  164.096 1.000 45.340  ? 244 THR QQQ CA  1 
ATOM   12258 C C   . THR G  1 245 ? -11.397  41.781  163.830 1.000 40.180  ? 244 THR QQQ C   1 
ATOM   12259 O O   . THR G  1 245 ? -10.207  41.553  163.955 1.000 44.970  ? 244 THR QQQ O   1 
ATOM   12260 C CB  . THR G  1 245 ? -12.743  40.581  165.585 1.000 50.580  ? 244 THR QQQ CB  1 
ATOM   12261 O OG1 . THR G  1 245 ? -13.771  39.616  165.790 1.000 46.740  ? 244 THR QQQ OG1 1 
ATOM   12262 C CG2 . THR G  1 245 ? -13.232  41.903  166.130 1.000 49.890  ? 244 THR QQQ CG2 1 
ATOM   12263 N N   . VAL G  1 246 ? -11.877  42.954  163.448 1.000 44.210  ? 245 VAL QQQ N   1 
ATOM   12264 C CA  . VAL G  1 246 ? -11.014  44.153  163.321 1.000 47.430  ? 245 VAL QQQ CA  1 
ATOM   12265 C C   . VAL G  1 246 ? -11.695  45.287  164.073 1.000 52.070  ? 245 VAL QQQ C   1 
ATOM   12266 O O   . VAL G  1 246 ? -12.858  45.589  163.808 1.000 48.760  ? 245 VAL QQQ O   1 
ATOM   12267 C CB  . VAL G  1 246 ? -10.731  44.539  161.863 1.000 48.740  ? 245 VAL QQQ CB  1 
ATOM   12268 C CG1 . VAL G  1 246 ? -9.955   45.836  161.807 1.000 52.620  ? 245 VAL QQQ CG1 1 
ATOM   12269 C CG2 . VAL G  1 246 ? -9.959   43.442  161.163 1.000 47.080  ? 245 VAL QQQ CG2 1 
ATOM   12270 N N   . THR G  1 247 ? -10.941  45.902  164.988 1.000 54.700  ? 246 THR QQQ N   1 
ATOM   12271 C CA  . THR G  1 247 ? -11.466  46.993  165.832 1.000 57.640  ? 246 THR QQQ CA  1 
ATOM   12272 C C   . THR G  1 247 ? -10.707  48.273  165.520 1.000 53.700  ? 246 THR QQQ C   1 
ATOM   12273 O O   . THR G  1 247 ? -9.479   48.266  165.440 1.000 58.590  ? 246 THR QQQ O   1 
ATOM   12274 C CB  . THR G  1 247 ? -11.375  46.636  167.312 1.000 57.070  ? 246 THR QQQ CB  1 
ATOM   12275 O OG1 . THR G  1 247 ? -11.920  45.333  167.524 1.000 61.670  ? 246 THR QQQ OG1 1 
ATOM   12276 C CG2 . THR G  1 247 ? -12.155  47.633  168.134 1.000 57.400  ? 246 THR QQQ CG2 1 
ATOM   12277 N N   . VAL G  1 248 ? -11.461  49.357  165.389 1.000 59.080  ? 247 VAL QQQ N   1 
ATOM   12278 C CA  . VAL G  1 248 ? -10.923  50.710  165.126 1.000 70.130  ? 247 VAL QQQ CA  1 
ATOM   12279 C C   . VAL G  1 248 ? -11.277  51.581  166.324 1.000 79.780  ? 247 VAL QQQ C   1 
ATOM   12280 O O   . VAL G  1 248 ? -12.401  52.069  166.425 1.000 65.180  ? 247 VAL QQQ O   1 
ATOM   12281 C CB  . VAL G  1 248 ? -11.488  51.289  163.824 1.000 71.520  ? 247 VAL QQQ CB  1 
ATOM   12282 C CG1 . VAL G  1 248 ? -10.785  52.591  163.483 1.000 75.030  ? 247 VAL QQQ CG1 1 
ATOM   12283 C CG2 . VAL G  1 248 ? -11.388  50.285  162.683 1.000 70.240  ? 247 VAL QQQ CG2 1 
ATOM   12284 N N   . MET H  1 1   ? -43.529  28.856  138.657 1.000 62.990  ? 0   MET RRR N   1 
ATOM   12285 C CA  . MET H  1 1   ? -43.831  30.126  139.363 1.000 59.640  ? 0   MET RRR CA  1 
ATOM   12286 C C   . MET H  1 1   ? -44.538  29.826  140.682 1.000 48.840  ? 0   MET RRR C   1 
ATOM   12287 O O   . MET H  1 1   ? -45.378  28.917  140.744 1.000 55.640  ? 0   MET RRR O   1 
ATOM   12288 C CB  . MET H  1 1   ? -44.741  31.017  138.514 1.000 61.100  ? 0   MET RRR CB  1 
ATOM   12289 C CG  . MET H  1 1   ? -44.017  31.724  137.407 1.000 67.430  ? 0   MET RRR CG  1 
ATOM   12290 S SD  . MET H  1 1   ? -45.239  32.461  136.294 1.000 76.760  ? 0   MET RRR SD  1 
ATOM   12291 C CE  . MET H  1 1   ? -45.499  31.138  135.115 1.000 71.610  ? 0   MET RRR CE  1 
ATOM   12292 N N   . ASP H  1 2   ? -44.209  30.602  141.703 1.000 46.900  ? 1   ASP RRR N   1 
ATOM   12293 C CA  . ASP H  1 2   ? -44.899  30.533  143.015 1.000 39.430  ? 1   ASP RRR CA  1 
ATOM   12294 C C   . ASP H  1 2   ? -46.137  31.433  142.950 1.000 33.570  ? 1   ASP RRR C   1 
ATOM   12295 C CB  . ASP H  1 2   ? -43.952  30.903  144.155 1.000 44.160  ? 1   ASP RRR CB  1 
ATOM   12296 N N   . ILE H  1 3   ? -47.286  30.744  142.883 1.000 38.170  ? 2   ILE RRR N   1 
ATOM   12297 C CA  . ILE H  1 3   ? -48.621  31.388  142.848 1.000 36.280  ? 2   ILE RRR CA  1 
ATOM   12298 C C   . ILE H  1 3   ? -49.396  30.914  144.062 1.000 39.290  ? 2   ILE RRR C   1 
ATOM   12299 O O   . ILE H  1 3   ? -49.694  29.732  144.166 1.000 39.740  ? 2   ILE RRR O   1 
ATOM   12300 C CB  . ILE H  1 3   ? -49.362  31.091  141.545 1.000 34.600  ? 2   ILE RRR CB  1 
ATOM   12301 C CG1 . ILE H  1 3   ? -48.491  31.484  140.346 1.000 40.350  ? 2   ILE RRR CG1 1 
ATOM   12302 C CG2 . ILE H  1 3   ? -50.686  31.838  141.504 1.000 35.540  ? 2   ILE RRR CG2 1 
ATOM   12303 C CD1 . ILE H  1 3   ? -49.165  31.339  139.012 1.000 42.050  ? 2   ILE RRR CD1 1 
ATOM   12304 N N   . GLN H  1 4   ? -49.782  31.849  144.917 1.000 36.030  ? 3   GLN RRR N   1 
ATOM   12305 C CA  . GLN H  1 4   ? -50.592  31.529  146.110 1.000 37.530  ? 3   GLN RRR CA  1 
ATOM   12306 C C   . GLN H  1 4   ? -52.059  31.826  145.811 1.000 34.860  ? 3   GLN RRR C   1 
ATOM   12307 O O   . GLN H  1 4   ? -52.382  32.852  145.227 1.000 37.130  ? 3   GLN RRR O   1 
ATOM   12308 C CB  . GLN H  1 4   ? -50.091  32.321  147.312 1.000 38.260  ? 3   GLN RRR CB  1 
ATOM   12309 N N   . MET H  1 5   ? -52.941  30.918  146.216 1.000 36.300  ? 4   MET RRR N   1 
ATOM   12310 C CA  . MET H  1 5   ? -54.387  31.075  146.004 1.000 35.560  ? 4   MET RRR CA  1 
ATOM   12311 C C   . MET H  1 5   ? -55.055  31.296  147.361 1.000 38.930  ? 4   MET RRR C   1 
ATOM   12312 O O   . MET H  1 5   ? -54.858  30.515  148.291 1.000 37.350  ? 4   MET RRR O   1 
ATOM   12313 C CB  . MET H  1 5   ? -54.975  29.850  145.305 1.000 37.990  ? 4   MET RRR CB  1 
ATOM   12314 C CG  . MET H  1 5   ? -54.261  29.497  144.000 1.000 41.190  ? 4   MET RRR CG  1 
ATOM   12315 S SD  . MET H  1 5   ? -54.486  30.756  142.715 1.000 41.250  ? 4   MET RRR SD  1 
ATOM   12316 C CE  . MET H  1 5   ? -56.265  30.614  142.527 1.000 38.290  ? 4   MET RRR CE  1 
ATOM   12317 N N   . THR H  1 6   ? -55.858  32.350  147.447 1.000 36.670  ? 5   THR RRR N   1 
ATOM   12318 C CA  . THR H  1 6   ? -56.573  32.711  148.694 1.000 42.250  ? 5   THR RRR CA  1 
ATOM   12319 C C   . THR H  1 6   ? -58.068  32.718  148.414 1.000 39.710  ? 5   THR RRR C   1 
ATOM   12320 O O   . THR H  1 6   ? -58.527  33.400  147.493 1.000 40.540  ? 5   THR RRR O   1 
ATOM   12321 C CB  . THR H  1 6   ? -56.110  34.066  149.227 1.000 44.750  ? 5   THR RRR CB  1 
ATOM   12322 O OG1 . THR H  1 6   ? -56.454  35.066  148.270 1.000 51.310  ? 5   THR RRR OG1 1 
ATOM   12323 C CG2 . THR H  1 6   ? -54.621  34.076  149.475 1.000 49.350  ? 5   THR RRR CG2 1 
ATOM   12324 N N   . GLN H  1 7   ? -58.806  32.005  149.244 1.000 35.970  ? 6   GLN RRR N   1 
ATOM   12325 C CA  . GLN H  1 7   ? -60.243  31.732  149.044 1.000 39.650  ? 6   GLN RRR CA  1 
ATOM   12326 C C   . GLN H  1 7   ? -61.061  32.512  150.085 1.000 45.070  ? 6   GLN RRR C   1 
ATOM   12327 O O   . GLN H  1 7   ? -60.608  32.659  151.235 1.000 39.310  ? 6   GLN RRR O   1 
ATOM   12328 C CB  . GLN H  1 7   ? -60.431  30.223  149.159 1.000 43.890  ? 6   GLN RRR CB  1 
ATOM   12329 C CG  . GLN H  1 7   ? -61.632  29.611  148.471 1.000 45.610  ? 6   GLN RRR CG  1 
ATOM   12330 C CD  . GLN H  1 7   ? -61.438  28.125  148.234 1.000 40.190  ? 6   GLN RRR CD  1 
ATOM   12331 O OE1 . GLN H  1 7   ? -60.330  27.633  147.971 1.000 38.120  ? 6   GLN RRR OE1 1 
ATOM   12332 N NE2 . GLN H  1 7   ? -62.526  27.373  148.355 1.000 36.690  ? 6   GLN RRR NE2 1 
ATOM   12333 N N   . SER H  1 8   ? -62.238  32.997  149.693 1.000 44.720  ? 7   SER RRR N   1 
ATOM   12334 C CA  . SER H  1 8   ? -63.187  33.750  150.559 1.000 47.590  ? 7   SER RRR CA  1 
ATOM   12335 C C   . SER H  1 8   ? -64.612  33.259  150.346 1.000 47.090  ? 7   SER RRR C   1 
ATOM   12336 O O   . SER H  1 8   ? -65.045  33.078  149.199 1.000 46.710  ? 7   SER RRR O   1 
ATOM   12337 C CB  . SER H  1 8   ? -63.165  35.251  150.311 1.000 48.760  ? 7   SER RRR CB  1 
ATOM   12338 O OG  . SER H  1 8   ? -61.869  35.791  150.385 1.000 54.530  ? 7   SER RRR OG  1 
ATOM   12339 N N   . PRO H  1 9   ? -65.398  33.053  151.426 1.000 49.790  ? 8   PRO RRR N   1 
ATOM   12340 C CA  . PRO H  1 9   ? -64.947  33.108  152.826 1.000 51.670  ? 8   PRO RRR CA  1 
ATOM   12341 C C   . PRO H  1 9   ? -64.283  31.773  153.178 1.000 50.560  ? 8   PRO RRR C   1 
ATOM   12342 O O   . PRO H  1 9   ? -64.310  30.865  152.350 1.000 48.830  ? 8   PRO RRR O   1 
ATOM   12343 C CB  . PRO H  1 9   ? -66.267  33.273  153.585 1.000 50.440  ? 8   PRO RRR CB  1 
ATOM   12344 C CG  . PRO H  1 9   ? -67.231  32.459  152.763 1.000 50.090  ? 8   PRO RRR CG  1 
ATOM   12345 C CD  . PRO H  1 9   ? -66.822  32.716  151.329 1.000 46.470  ? 8   PRO RRR CD  1 
ATOM   12346 N N   . SER H  1 10  ? -63.746  31.648  154.388 1.000 48.170  ? 9   SER RRR N   1 
ATOM   12347 C CA  . SER H  1 10  ? -63.137  30.361  154.788 1.000 50.130  ? 9   SER RRR CA  1 
ATOM   12348 C C   . SER H  1 10  ? -64.222  29.370  155.195 1.000 46.160  ? 9   SER RRR C   1 
ATOM   12349 O O   . SER H  1 10  ? -64.015  28.161  155.080 1.000 39.560  ? 9   SER RRR O   1 
ATOM   12350 C CB  . SER H  1 10  ? -62.104  30.549  155.850 1.000 58.830  ? 9   SER RRR CB  1 
ATOM   12351 O OG  . SER H  1 10  ? -61.106  29.553  155.707 1.000 68.900  ? 9   SER RRR OG  1 
ATOM   12352 N N   . SER H  1 11  ? -65.353  29.856  155.688 1.000 44.550  ? 10  SER RRR N   1 
ATOM   12353 C CA  . SER H  1 11  ? -66.488  28.956  155.993 1.000 47.450  ? 10  SER RRR CA  1 
ATOM   12354 C C   . SER H  1 11  ? -67.786  29.731  155.793 1.000 41.610  ? 10  SER RRR C   1 
ATOM   12355 O O   . SER H  1 11  ? -67.802  30.967  155.820 1.000 47.300  ? 10  SER RRR O   1 
ATOM   12356 C CB  . SER H  1 11  ? -66.381  28.316  157.353 1.000 48.570  ? 10  SER RRR CB  1 
ATOM   12357 O OG  . SER H  1 11  ? -66.503  29.284  158.371 1.000 53.280  ? 10  SER RRR OG  1 
ATOM   12358 N N   . LEU H  1 12  ? -68.850  28.988  155.572 1.000 44.210  ? 11  LEU RRR N   1 
ATOM   12359 C CA  . LEU H  1 12  ? -70.149  29.593  155.232 1.000 49.340  ? 11  LEU RRR CA  1 
ATOM   12360 C C   . LEU H  1 12  ? -71.238  28.635  155.695 1.000 54.390  ? 11  LEU RRR C   1 
ATOM   12361 O O   . LEU H  1 12  ? -71.180  27.426  155.406 1.000 53.490  ? 11  LEU RRR O   1 
ATOM   12362 C CB  . LEU H  1 12  ? -70.199  29.835  153.719 1.000 61.080  ? 11  LEU RRR CB  1 
ATOM   12363 C CG  . LEU H  1 12  ? -71.396  30.580  153.109 1.000 70.370  ? 11  LEU RRR CG  1 
ATOM   12364 C CD1 . LEU H  1 12  ? -72.590  29.652  152.890 1.000 80.120  ? 11  LEU RRR CD1 1 
ATOM   12365 C CD2 . LEU H  1 12  ? -71.815  31.782  153.942 1.000 71.980  ? 11  LEU RRR CD2 1 
ATOM   12366 N N   . SER H  1 13  ? -72.214  29.185  156.404 1.000 55.740  ? 12  SER RRR N   1 
ATOM   12367 C CA  . SER H  1 13  ? -73.475  28.476  156.729 1.000 58.620  ? 12  SER RRR CA  1 
ATOM   12368 C C   . SER H  1 13  ? -74.578  29.087  155.881 1.000 55.990  ? 12  SER RRR C   1 
ATOM   12369 O O   . SER H  1 13  ? -74.662  30.329  155.775 1.000 63.320  ? 12  SER RRR O   1 
ATOM   12370 C CB  . SER H  1 13  ? -73.808  28.560  158.203 1.000 60.020  ? 12  SER RRR CB  1 
ATOM   12371 N N   . ALA H  1 14  ? -75.395  28.239  155.279 1.000 54.920  ? 13  ALA RRR N   1 
ATOM   12372 C CA  . ALA H  1 14  ? -76.522  28.731  154.464 1.000 58.840  ? 13  ALA RRR CA  1 
ATOM   12373 C C   . ALA H  1 14  ? -77.612  27.676  154.464 1.000 58.640  ? 13  ALA RRR C   1 
ATOM   12374 O O   . ALA H  1 14  ? -77.403  26.523  154.890 1.000 54.910  ? 13  ALA RRR O   1 
ATOM   12375 C CB  . ALA H  1 14  ? -76.075  29.061  153.067 1.000 64.260  ? 13  ALA RRR CB  1 
ATOM   12376 N N   . SER H  1 15  ? -78.780  28.092  153.995 1.000 71.530  ? 14  SER RRR N   1 
ATOM   12377 C CA  . SER H  1 15  ? -79.981  27.222  154.008 1.000 71.800  ? 14  SER RRR CA  1 
ATOM   12378 C C   . SER H  1 15  ? -80.309  26.806  152.578 1.000 63.380  ? 14  SER RRR C   1 
ATOM   12379 O O   . SER H  1 15  ? -79.986  27.535  151.624 1.000 63.190  ? 14  SER RRR O   1 
ATOM   12380 C CB  . SER H  1 15  ? -81.144  27.896  154.691 1.000 72.330  ? 14  SER RRR CB  1 
ATOM   12381 N N   . VAL H  1 16  ? -80.958  25.659  152.464 1.000 58.510  ? 15  VAL RRR N   1 
ATOM   12382 C CA  . VAL H  1 16  ? -81.345  25.088  151.154 1.000 62.150  ? 15  VAL RRR CA  1 
ATOM   12383 C C   . VAL H  1 16  ? -82.048  26.153  150.314 1.000 65.410  ? 15  VAL RRR C   1 
ATOM   12384 O O   . VAL H  1 16  ? -82.767  27.015  150.858 1.000 66.010  ? 15  VAL RRR O   1 
ATOM   12385 C CB  . VAL H  1 16  ? -82.223  23.851  151.367 1.000 64.930  ? 15  VAL RRR CB  1 
ATOM   12386 C CG1 . VAL H  1 16  ? -82.832  23.379  150.060 1.000 65.680  ? 15  VAL RRR CG1 1 
ATOM   12387 C CG2 . VAL H  1 16  ? -81.423  22.741  152.028 1.000 59.910  ? 15  VAL RRR CG2 1 
ATOM   12388 N N   . GLY H  1 17  ? -81.775  26.131  149.012 1.000 61.400  ? 16  GLY RRR N   1 
ATOM   12389 C CA  . GLY H  1 17  ? -82.385  27.087  148.069 1.000 56.140  ? 16  GLY RRR CA  1 
ATOM   12390 C C   . GLY H  1 17  ? -81.680  28.418  147.987 1.000 54.750  ? 16  GLY RRR C   1 
ATOM   12391 O O   . GLY H  1 17  ? -81.991  29.191  147.068 1.000 62.900  ? 16  GLY RRR O   1 
ATOM   12392 N N   . ASP H  1 18  ? -80.746  28.715  148.879 1.000 53.140  ? 17  ASP RRR N   1 
ATOM   12393 C CA  . ASP H  1 18  ? -80.053  30.021  148.841 1.000 52.490  ? 17  ASP RRR CA  1 
ATOM   12394 C C   . ASP H  1 18  ? -78.982  30.036  147.742 1.000 59.590  ? 17  ASP RRR C   1 
ATOM   12395 O O   . ASP H  1 18  ? -78.526  28.988  147.269 1.000 58.000  ? 17  ASP RRR O   1 
ATOM   12396 C CB  . ASP H  1 18  ? -79.437  30.332  150.201 1.000 64.600  ? 17  ASP RRR CB  1 
ATOM   12397 N N   . ARG H  1 19  ? -78.581  31.239  147.358 1.000 55.140  ? 18  ARG RRR N   1 
ATOM   12398 C CA  . ARG H  1 19  ? -77.507  31.469  146.379 1.000 58.810  ? 18  ARG RRR CA  1 
ATOM   12399 C C   . ARG H  1 19  ? -76.181  31.626  147.115 1.000 62.270  ? 18  ARG RRR C   1 
ATOM   12400 O O   . ARG H  1 19  ? -76.028  32.582  147.898 1.000 54.250  ? 18  ARG RRR O   1 
ATOM   12401 C CB  . ARG H  1 19  ? -77.813  32.717  145.557 1.000 58.070  ? 18  ARG RRR CB  1 
ATOM   12402 C CG  . ARG H  1 19  ? -76.677  33.152  144.651 1.000 57.330  ? 18  ARG RRR CG  1 
ATOM   12403 C CD  . ARG H  1 19  ? -76.913  34.540  144.085 1.000 61.330  ? 18  ARG RRR CD  1 
ATOM   12404 N NE  . ARG H  1 19  ? -76.027  34.809  142.961 1.000 61.220  ? 18  ARG RRR NE  1 
ATOM   12405 C CZ  . ARG H  1 19  ? -76.158  34.270  141.740 1.000 65.290  ? 18  ARG RRR CZ  1 
ATOM   12406 N NH1 . ARG H  1 19  ? -77.154  33.440  141.442 1.000 68.200  ? 18  ARG RRR NH1 1 
ATOM   12407 N NH2 . ARG H  1 19  ? -75.284  34.596  140.804 1.000 60.630  ? 18  ARG RRR NH2 1 
ATOM   12408 N N   . VAL H  1 20  ? -75.244  30.731  146.817 1.000 57.980  ? 19  VAL RRR N   1 
ATOM   12409 C CA  . VAL H  1 20  ? -73.912  30.727  147.480 1.000 52.010  ? 19  VAL RRR CA  1 
ATOM   12410 C C   . VAL H  1 20  ? -72.876  31.202  146.458 1.000 47.270  ? 19  VAL RRR C   1 
ATOM   12411 O O   . VAL H  1 20  ? -72.882  30.765  145.308 1.000 43.830  ? 19  VAL RRR O   1 
ATOM   12412 C CB  . VAL H  1 20  ? -73.581  29.344  148.062 1.000 47.270  ? 19  VAL RRR CB  1 
ATOM   12413 N N   . THR H  1 21  ? -71.973  32.048  146.908 1.000 48.800  ? 20  THR RRR N   1 
ATOM   12414 C CA  . THR H  1 21  ? -70.903  32.623  146.071 1.000 50.680  ? 20  THR RRR CA  1 
ATOM   12415 C C   . THR H  1 21  ? -69.582  32.527  146.830 1.000 51.710  ? 20  THR RRR C   1 
ATOM   12416 O O   . THR H  1 21  ? -69.456  33.117  147.902 1.000 53.030  ? 20  THR RRR O   1 
ATOM   12417 C CB  . THR H  1 21  ? -71.254  34.060  145.698 1.000 55.160  ? 20  THR RRR CB  1 
ATOM   12418 O OG1 . THR H  1 21  ? -72.286  34.040  144.711 1.000 65.340  ? 20  THR RRR OG1 1 
ATOM   12419 C CG2 . THR H  1 21  ? -70.057  34.792  145.146 1.000 59.000  ? 20  THR RRR CG2 1 
ATOM   12420 N N   . ILE H  1 22  ? -68.624  31.810  146.250 1.000 44.390  ? 21  ILE RRR N   1 
ATOM   12421 C CA  . ILE H  1 22  ? -67.267  31.631  146.837 1.000 39.210  ? 21  ILE RRR CA  1 
ATOM   12422 C C   . ILE H  1 22  ? -66.267  32.296  145.896 1.000 36.100  ? 21  ILE RRR C   1 
ATOM   12423 O O   . ILE H  1 22  ? -66.342  32.119  144.672 1.000 38.070  ? 21  ILE RRR O   1 
ATOM   12424 C CB  . ILE H  1 22  ? -66.977  30.137  147.019 1.000 44.100  ? 21  ILE RRR CB  1 
ATOM   12425 C CG1 . ILE H  1 22  ? -68.043  29.482  147.894 1.000 46.800  ? 21  ILE RRR CG1 1 
ATOM   12426 C CG2 . ILE H  1 22  ? -65.557  29.903  147.540 1.000 50.400  ? 21  ILE RRR CG2 1 
ATOM   12427 C CD1 . ILE H  1 22  ? -67.927  27.959  147.952 1.000 51.210  ? 21  ILE RRR CD1 1 
ATOM   12428 N N   . THR H  1 23  ? -65.329  33.028  146.442 1.000 35.600  ? 22  THR RRR N   1 
ATOM   12429 C CA  . THR H  1 23  ? -64.330  33.698  145.592 1.000 42.400  ? 22  THR RRR CA  1 
ATOM   12430 C C   . THR H  1 23  ? -62.931  33.207  145.920 1.000 39.910  ? 22  THR RRR C   1 
ATOM   12431 O O   . THR H  1 23  ? -62.657  32.721  147.028 1.000 39.460  ? 22  THR RRR O   1 
ATOM   12432 C CB  . THR H  1 23  ? -64.416  35.221  145.714 1.000 45.780  ? 22  THR RRR CB  1 
ATOM   12433 O OG1 . THR H  1 23  ? -63.889  35.625  146.976 1.000 53.980  ? 22  THR RRR OG1 1 
ATOM   12434 C CG2 . THR H  1 23  ? -65.843  35.693  145.591 1.000 46.910  ? 22  THR RRR CG2 1 
ATOM   12435 N N   . CYS H  1 24  ? -62.041  33.374  144.949 1.000 39.560  ? 23  CYS RRR N   1 
ATOM   12436 C CA  . CYS H  1 24  ? -60.604  33.160  145.225 1.000 42.240  ? 23  CYS RRR CA  1 
ATOM   12437 C C   . CYS H  1 24  ? -59.796  34.222  144.510 1.000 40.650  ? 23  CYS RRR C   1 
ATOM   12438 O O   . CYS H  1 24  ? -60.243  34.809  143.521 1.000 41.310  ? 23  CYS RRR O   1 
ATOM   12439 C CB  . CYS H  1 24  ? -60.159  31.752  144.863 1.000 48.590  ? 23  CYS RRR CB  1 
ATOM   12440 S SG  . CYS H  1 24  ? -60.047  31.450  143.087 1.000 53.650  ? 23  CYS RRR SG  1 
ATOM   12441 N N   . ARG H  1 25  ? -58.581  34.409  144.987 1.000 40.130  ? 24  ARG RRR N   1 
ATOM   12442 C CA  . ARG H  1 25  ? -57.658  35.398  144.406 1.000 43.880  ? 24  ARG RRR CA  1 
ATOM   12443 C C   . ARG H  1 25  ? -56.295  34.750  144.213 1.000 39.050  ? 24  ARG RRR C   1 
ATOM   12444 O O   . ARG H  1 25  ? -55.777  34.108  145.130 1.000 36.520  ? 24  ARG RRR O   1 
ATOM   12445 C CB  . ARG H  1 25  ? -57.545  36.629  145.305 1.000 51.600  ? 24  ARG RRR CB  1 
ATOM   12446 C CG  . ARG H  1 25  ? -56.704  37.730  144.688 1.000 59.520  ? 24  ARG RRR CG  1 
ATOM   12447 C CD  . ARG H  1 25  ? -56.370  38.808  145.699 1.000 74.600  ? 24  ARG RRR CD  1 
ATOM   12448 N NE  . ARG H  1 25  ? -57.569  39.423  146.263 1.000 86.830  ? 24  ARG RRR NE  1 
ATOM   12449 C CZ  . ARG H  1 25  ? -58.337  40.320  145.647 1.000 87.350  ? 24  ARG RRR CZ  1 
ATOM   12450 N NH1 . ARG H  1 25  ? -58.046  40.717  144.420 1.000 87.440  ? 24  ARG RRR NH1 1 
ATOM   12451 N NH2 . ARG H  1 25  ? -59.400  40.813  146.259 1.000 87.870  ? 24  ARG RRR NH2 1 
ATOM   12452 N N   . ALA H  1 26  ? -55.710  34.980  143.051 1.000 37.440  ? 25  ALA RRR N   1 
ATOM   12453 C CA  . ALA H  1 26  ? -54.362  34.475  142.744 1.000 38.020  ? 25  ALA RRR CA  1 
ATOM   12454 C C   . ALA H  1 26  ? -53.360  35.589  143.031 1.000 40.040  ? 25  ALA RRR C   1 
ATOM   12455 O O   . ALA H  1 26  ? -53.616  36.741  142.703 1.000 39.190  ? 25  ALA RRR O   1 
ATOM   12456 C CB  . ALA H  1 26  ? -54.281  33.983  141.309 1.000 37.970  ? 25  ALA RRR CB  1 
ATOM   12457 N N   . SER H  1 27  ? -52.207  35.221  143.583 1.000 40.140  ? 26  SER RRR N   1 
ATOM   12458 C CA  . SER H  1 27  ? -51.134  36.191  143.869 1.000 39.390  ? 26  SER RRR CA  1 
ATOM   12459 C C   . SER H  1 27  ? -50.613  36.845  142.589 1.000 45.930  ? 26  SER RRR C   1 
ATOM   12460 O O   . SER H  1 27  ? -49.819  37.791  142.703 1.000 39.400  ? 26  SER RRR O   1 
ATOM   12461 C CB  . SER H  1 27  ? -50.012  35.567  144.652 1.000 42.710  ? 26  SER RRR CB  1 
ATOM   12462 O OG  . SER H  1 27  ? -49.407  34.508  143.924 1.000 38.930  ? 26  SER RRR OG  1 
ATOM   12463 N N   . GLN H  1 28  ? -50.972  36.324  141.423 1.000 47.590  ? 27  GLN RRR N   1 
ATOM   12464 C CA  . GLN H  1 28  ? -50.574  36.935  140.143 1.000 50.430  ? 27  GLN RRR CA  1 
ATOM   12465 C C   . GLN H  1 28  ? -51.508  36.399  139.069 1.000 44.850  ? 27  GLN RRR C   1 
ATOM   12466 O O   . GLN H  1 28  ? -52.275  35.437  139.315 1.000 41.830  ? 27  GLN RRR O   1 
ATOM   12467 C CB  . GLN H  1 28  ? -49.106  36.645  139.835 1.000 54.370  ? 27  GLN RRR CB  1 
ATOM   12468 C CG  . GLN H  1 28  ? -48.878  35.361  139.044 1.000 59.100  ? 27  GLN RRR CG  1 
ATOM   12469 C CD  . GLN H  1 28  ? -47.440  34.906  139.101 1.000 58.960  ? 27  GLN RRR CD  1 
ATOM   12470 O OE1 . GLN H  1 28  ? -46.740  35.068  140.096 1.000 67.980  ? 27  GLN RRR OE1 1 
ATOM   12471 N NE2 . GLN H  1 28  ? -46.970  34.325  138.014 1.000 67.380  ? 27  GLN RRR NE2 1 
ATOM   12472 N N   . GLY H  1 29  ? -51.461  37.027  137.901 1.000 38.190  ? 28  GLY RRR N   1 
ATOM   12473 C CA  . GLY H  1 29  ? -52.372  36.671  136.809 1.000 38.320  ? 28  GLY RRR CA  1 
ATOM   12474 C C   . GLY H  1 29  ? -52.185  35.218  136.381 1.000 37.830  ? 28  GLY RRR C   1 
ATOM   12475 O O   . GLY H  1 29  ? -51.048  34.773  136.219 1.000 36.580  ? 28  GLY RRR O   1 
ATOM   12476 N N   . ILE H  1 30  ? -53.287  34.486  136.269 1.000 35.790  ? 29  ILE RRR N   1 
ATOM   12477 C CA  . ILE H  1 30  ? -53.278  33.075  135.824 1.000 34.200  ? 29  ILE RRR CA  1 
ATOM   12478 C C   . ILE H  1 30  ? -54.266  32.919  134.677 1.000 33.240  ? 29  ILE RRR C   1 
ATOM   12479 O O   . ILE H  1 30  ? -54.704  31.801  134.390 1.000 32.460  ? 29  ILE RRR O   1 
ATOM   12480 C CB  . ILE H  1 30  ? -53.624  32.113  136.971 1.000 32.140  ? 29  ILE RRR CB  1 
ATOM   12481 C CG1 . ILE H  1 30  ? -55.001  32.433  137.552 1.000 32.330  ? 29  ILE RRR CG1 1 
ATOM   12482 C CG2 . ILE H  1 30  ? -52.561  32.110  138.042 1.000 33.350  ? 29  ILE RRR CG2 1 
ATOM   12483 C CD1 . ILE H  1 30  ? -55.569  31.303  138.398 1.000 28.460  ? 29  ILE RRR CD1 1 
ATOM   12484 N N   . SER H  1 31  ? -54.663  34.040  134.058 1.000 34.120  ? 30  SER RRR N   1 
ATOM   12485 C CA  . SER H  1 31  ? -55.533  34.013  132.868 1.000 36.980  ? 30  SER RRR CA  1 
ATOM   12486 C C   . SER H  1 31  ? -56.786  33.210  133.229 1.000 35.870  ? 30  SER RRR C   1 
ATOM   12487 O O   . SER H  1 31  ? -57.393  33.489  134.265 1.000 37.120  ? 30  SER RRR O   1 
ATOM   12488 C CB  . SER H  1 31  ? -54.698  33.470  131.702 1.000 42.880  ? 30  SER RRR CB  1 
ATOM   12489 O OG  . SER H  1 31  ? -55.459  33.276  130.531 1.000 43.510  ? 30  SER RRR OG  1 
ATOM   12490 N N   . SER H  1 32  ? -57.176  32.229  132.417 1.000 33.180  ? 31  SER RRR N   1 
ATOM   12491 C CA  . SER H  1 32  ? -58.365  31.385  132.638 1.000 30.650  ? 31  SER RRR CA  1 
ATOM   12492 C C   . SER H  1 32  ? -57.984  30.008  133.221 1.000 27.270  ? 31  SER RRR C   1 
ATOM   12493 O O   . SER H  1 32  ? -58.829  29.116  133.253 1.000 28.670  ? 31  SER RRR O   1 
ATOM   12494 C CB  . SER H  1 32  ? -59.139  31.257  131.367 1.000 32.360  ? 31  SER RRR CB  1 
ATOM   12495 O OG  . SER H  1 32  ? -58.265  30.877  130.296 1.000 35.200  ? 31  SER RRR OG  1 
ATOM   12496 N N   . TYR H  1 33  ? -56.771  29.845  133.711 1.000 26.550  ? 32  TYR RRR N   1 
ATOM   12497 C CA  . TYR H  1 33  ? -56.267  28.521  134.144 1.000 26.120  ? 32  TYR RRR CA  1 
ATOM   12498 C C   . TYR H  1 33  ? -56.584  28.282  135.630 1.000 25.270  ? 32  TYR RRR C   1 
ATOM   12499 O O   . TYR H  1 33  ? -55.701  28.372  136.492 1.000 25.600  ? 32  TYR RRR O   1 
ATOM   12500 C CB  . TYR H  1 33  ? -54.762  28.455  133.882 1.000 26.930  ? 32  TYR RRR CB  1 
ATOM   12501 C CG  . TYR H  1 33  ? -54.450  28.370  132.409 1.000 25.200  ? 32  TYR RRR CG  1 
ATOM   12502 C CD1 . TYR H  1 33  ? -54.390  29.520  131.620 1.000 25.160  ? 32  TYR RRR CD1 1 
ATOM   12503 C CD2 . TYR H  1 33  ? -54.228  27.147  131.801 1.000 23.640  ? 32  TYR RRR CD2 1 
ATOM   12504 C CE1 . TYR H  1 33  ? -54.105  29.450  130.271 1.000 22.140  ? 32  TYR RRR CE1 1 
ATOM   12505 C CE2 . TYR H  1 33  ? -53.943  27.052  130.459 1.000 24.840  ? 32  TYR RRR CE2 1 
ATOM   12506 C CZ  . TYR H  1 33  ? -53.888  28.213  129.684 1.000 25.620  ? 32  TYR RRR CZ  1 
ATOM   12507 O OH  . TYR H  1 33  ? -53.624  28.087  128.352 1.000 23.670  ? 32  TYR RRR OH  1 
ATOM   12508 N N   . LEU H  1 34  ? -57.831  27.918  135.886 1.000 27.350  ? 33  LEU RRR N   1 
ATOM   12509 C CA  . LEU H  1 34  ? -58.412  27.864  137.243 1.000 28.820  ? 33  LEU RRR CA  1 
ATOM   12510 C C   . LEU H  1 34  ? -59.472  26.766  137.294 1.000 29.340  ? 33  LEU RRR C   1 
ATOM   12511 O O   . LEU H  1 34  ? -60.410  26.759  136.489 1.000 28.940  ? 33  LEU RRR O   1 
ATOM   12512 C CB  . LEU H  1 34  ? -59.003  29.235  137.582 1.000 33.420  ? 33  LEU RRR CB  1 
ATOM   12513 C CG  . LEU H  1 34  ? -59.417  29.566  139.023 1.000 34.310  ? 33  LEU RRR CG  1 
ATOM   12514 C CD1 . LEU H  1 34  ? -60.816  29.013  139.333 1.000 32.830  ? 33  LEU RRR CD1 1 
ATOM   12515 C CD2 . LEU H  1 34  ? -58.391  29.062  140.029 1.000 33.570  ? 33  LEU RRR CD2 1 
ATOM   12516 N N   . ASN H  1 35  ? -59.331  25.863  138.258 1.000 26.330  ? 34  ASN RRR N   1 
ATOM   12517 C CA  . ASN H  1 35  ? -60.260  24.722  138.427 1.000 25.360  ? 34  ASN RRR CA  1 
ATOM   12518 C C   . ASN H  1 35  ? -60.970  24.846  139.765 1.000 26.790  ? 34  ASN RRR C   1 
ATOM   12519 O O   . ASN H  1 35  ? -60.467  25.501  140.684 1.000 27.990  ? 34  ASN RRR O   1 
ATOM   12520 C CB  . ASN H  1 35  ? -59.510  23.384  138.362 1.000 28.330  ? 34  ASN RRR CB  1 
ATOM   12521 C CG  . ASN H  1 35  ? -58.765  23.159  137.051 1.000 29.370  ? 34  ASN RRR CG  1 
ATOM   12522 O OD1 . ASN H  1 35  ? -59.217  23.613  136.010 1.000 25.870  ? 34  ASN RRR OD1 1 
ATOM   12523 N ND2 . ASN H  1 35  ? -57.605  22.488  137.105 1.000 23.370  ? 34  ASN RRR ND2 1 
ATOM   12524 N N   . TRP H  1 36  ? -62.098  24.163  139.873 1.000 27.040  ? 35  TRP RRR N   1 
ATOM   12525 C CA  . TRP H  1 36  ? -62.855  24.089  141.149 1.000 28.760  ? 35  TRP RRR CA  1 
ATOM   12526 C C   . TRP H  1 36  ? -63.112  22.638  141.498 1.000 24.700  ? 35  TRP RRR C   1 
ATOM   12527 O O   . TRP H  1 36  ? -63.497  21.860  140.624 1.000 26.860  ? 35  TRP RRR O   1 
ATOM   12528 C CB  . TRP H  1 36  ? -64.186  24.870  141.072 1.000 28.560  ? 35  TRP RRR CB  1 
ATOM   12529 C CG  . TRP H  1 36  ? -64.007  26.353  141.063 1.000 29.890  ? 35  TRP RRR CG  1 
ATOM   12530 C CD1 . TRP H  1 36  ? -64.038  27.163  139.965 1.000 29.890  ? 35  TRP RRR CD1 1 
ATOM   12531 C CD2 . TRP H  1 36  ? -63.821  27.217  142.195 1.000 31.420  ? 35  TRP RRR CD2 1 
ATOM   12532 N NE1 . TRP H  1 36  ? -63.841  28.463  140.337 1.000 31.880  ? 35  TRP RRR NE1 1 
ATOM   12533 C CE2 . TRP H  1 36  ? -63.723  28.534  141.700 1.000 32.080  ? 35  TRP RRR CE2 1 
ATOM   12534 C CE3 . TRP H  1 36  ? -63.719  27.014  143.577 1.000 33.800  ? 35  TRP RRR CE3 1 
ATOM   12535 C CZ2 . TRP H  1 36  ? -63.535  29.635  142.534 1.000 36.550  ? 35  TRP RRR CZ2 1 
ATOM   12536 C CZ3 . TRP H  1 36  ? -63.539  28.100  144.406 1.000 34.060  ? 35  TRP RRR CZ3 1 
ATOM   12537 C CH2 . TRP H  1 36  ? -63.454  29.403  143.892 1.000 36.670  ? 35  TRP RRR CH2 1 
ATOM   12538 N N   . TYR H  1 37  ? -62.889  22.288  142.766 1.000 28.010  ? 36  TYR RRR N   1 
ATOM   12539 C CA  . TYR H  1 37  ? -63.126  20.928  143.288 1.000 25.910  ? 36  TYR RRR CA  1 
ATOM   12540 C C   . TYR H  1 37  ? -64.083  20.970  144.481 1.000 28.730  ? 36  TYR RRR C   1 
ATOM   12541 O O   . TYR H  1 37  ? -64.084  21.924  145.273 1.000 28.510  ? 36  TYR RRR O   1 
ATOM   12542 C CB  . TYR H  1 37  ? -61.822  20.279  143.762 1.000 26.970  ? 36  TYR RRR CB  1 
ATOM   12543 C CG  . TYR H  1 37  ? -60.817  20.004  142.664 1.000 24.590  ? 36  TYR RRR CG  1 
ATOM   12544 C CD1 . TYR H  1 37  ? -59.904  20.975  142.306 1.000 28.790  ? 36  TYR RRR CD1 1 
ATOM   12545 C CD2 . TYR H  1 37  ? -60.771  18.794  141.998 1.000 23.950  ? 36  TYR RRR CD2 1 
ATOM   12546 C CE1 . TYR H  1 37  ? -58.996  20.762  141.279 1.000 26.810  ? 36  TYR RRR CE1 1 
ATOM   12547 C CE2 . TYR H  1 37  ? -59.856  18.538  140.999 1.000 24.500  ? 36  TYR RRR CE2 1 
ATOM   12548 C CZ  . TYR H  1 37  ? -58.971  19.545  140.641 1.000 25.920  ? 36  TYR RRR CZ  1 
ATOM   12549 O OH  . TYR H  1 37  ? -58.034  19.429  139.658 1.000 30.260  ? 36  TYR RRR OH  1 
ATOM   12550 N N   . GLN H  1 38  ? -64.872  19.906  144.621 1.000 29.780  ? 37  GLN RRR N   1 
ATOM   12551 C CA  . GLN H  1 38  ? -65.677  19.721  145.845 1.000 34.960  ? 37  GLN RRR CA  1 
ATOM   12552 C C   . GLN H  1 38  ? -65.196  18.454  146.538 1.000 32.850  ? 37  GLN RRR C   1 
ATOM   12553 O O   . GLN H  1 38  ? -64.976  17.421  145.884 1.000 32.720  ? 37  GLN RRR O   1 
ATOM   12554 C CB  . GLN H  1 38  ? -67.175  19.684  145.553 1.000 39.550  ? 37  GLN RRR CB  1 
ATOM   12555 C CG  . GLN H  1 38  ? -67.814  18.325  145.628 1.000 45.200  ? 37  GLN RRR CG  1 
ATOM   12556 C CD  . GLN H  1 38  ? -69.318  18.276  145.510 1.000 36.440  ? 37  GLN RRR CD  1 
ATOM   12557 O OE1 . GLN H  1 38  ? -70.063  19.240  145.730 1.000 43.610  ? 37  GLN RRR OE1 1 
ATOM   12558 N NE2 . GLN H  1 38  ? -69.779  17.111  145.105 1.000 38.650  ? 37  GLN RRR NE2 1 
ATOM   12559 N N   . GLN H  1 39  ? -65.013  18.561  147.848 1.000 36.240  ? 38  GLN RRR N   1 
ATOM   12560 C CA  . GLN H  1 39  ? -64.579  17.413  148.676 1.000 36.120  ? 38  GLN RRR CA  1 
ATOM   12561 C C   . GLN H  1 39  ? -65.634  17.179  149.752 1.000 35.540  ? 38  GLN RRR C   1 
ATOM   12562 O O   . GLN H  1 39  ? -65.818  18.016  150.630 1.000 32.520  ? 38  GLN RRR O   1 
ATOM   12563 C CB  . GLN H  1 39  ? -63.231  17.696  149.320 1.000 31.510  ? 38  GLN RRR CB  1 
ATOM   12564 C CG  . GLN H  1 39  ? -62.648  16.459  150.009 1.000 34.000  ? 38  GLN RRR CG  1 
ATOM   12565 C CD  . GLN H  1 39  ? -61.258  16.674  150.545 1.000 27.430  ? 38  GLN RRR CD  1 
ATOM   12566 O OE1 . GLN H  1 39  ? -60.902  17.781  150.909 1.000 31.060  ? 38  GLN RRR OE1 1 
ATOM   12567 N NE2 . GLN H  1 39  ? -60.449  15.630  150.541 1.000 28.740  ? 38  GLN RRR NE2 1 
ATOM   12568 N N   . LYS H  1 40  ? -66.331  16.068  149.641 1.000 44.150  ? 39  LYS RRR N   1 
ATOM   12569 C CA  . LYS H  1 40  ? -67.283  15.719  150.702 1.000 47.960  ? 39  LYS RRR CA  1 
ATOM   12570 C C   . LYS H  1 40  ? -66.515  15.022  151.811 1.000 50.080  ? 39  LYS RRR C   1 
ATOM   12571 O O   . LYS H  1 40  ? -65.504  14.359  151.567 1.000 41.280  ? 39  LYS RRR O   1 
ATOM   12572 C CB  . LYS H  1 40  ? -68.386  14.848  150.118 1.000 51.490  ? 39  LYS RRR CB  1 
ATOM   12573 C CG  . LYS H  1 40  ? -69.410  15.670  149.355 1.000 55.440  ? 39  LYS RRR CG  1 
ATOM   12574 C CD  . LYS H  1 40  ? -70.373  14.824  148.543 1.000 64.980  ? 39  LYS RRR CD  1 
ATOM   12575 C CE  . LYS H  1 40  ? -71.296  15.657  147.681 1.000 69.550  ? 39  LYS RRR CE  1 
ATOM   12576 N NZ  . LYS H  1 40  ? -72.053  14.855  146.692 1.000 70.740  ? 39  LYS RRR NZ  1 
ATOM   12577 N N   . PRO H  1 41  ? -66.979  15.169  153.070 1.000 56.260  ? 40  PRO RRR N   1 
ATOM   12578 C CA  . PRO H  1 41  ? -66.185  14.691  154.202 1.000 53.420  ? 40  PRO RRR CA  1 
ATOM   12579 C C   . PRO H  1 41  ? -65.865  13.202  154.075 1.000 48.780  ? 40  PRO RRR C   1 
ATOM   12580 O O   . PRO H  1 41  ? -66.735  12.396  153.776 1.000 51.000  ? 40  PRO RRR O   1 
ATOM   12581 C CB  . PRO H  1 41  ? -67.085  14.980  155.406 1.000 59.230  ? 40  PRO RRR CB  1 
ATOM   12582 C CG  . PRO H  1 41  ? -67.975  16.089  154.941 1.000 57.090  ? 40  PRO RRR CG  1 
ATOM   12583 C CD  . PRO H  1 41  ? -68.260  15.783  153.486 1.000 58.530  ? 40  PRO RRR CD  1 
ATOM   12584 N N   . GLY H  1 42  ? -64.583  12.888  154.252 1.000 50.970  ? 41  GLY RRR N   1 
ATOM   12585 C CA  . GLY H  1 42  ? -64.037  11.526  154.139 1.000 50.690  ? 41  GLY RRR CA  1 
ATOM   12586 C C   . GLY H  1 42  ? -63.855  10.990  152.726 1.000 52.380  ? 41  GLY RRR C   1 
ATOM   12587 O O   . GLY H  1 42  ? -63.476  9.832   152.593 1.000 48.930  ? 41  GLY RRR O   1 
ATOM   12588 N N   . LYS H  1 43  ? -64.071  11.799  151.694 1.000 44.280  ? 42  LYS RRR N   1 
ATOM   12589 C CA  . LYS H  1 43  ? -63.910  11.349  150.296 1.000 39.340  ? 42  LYS RRR CA  1 
ATOM   12590 C C   . LYS H  1 43  ? -62.825  12.175  149.605 1.000 35.960  ? 42  LYS RRR C   1 
ATOM   12591 O O   . LYS H  1 43  ? -62.334  13.183  150.125 1.000 32.640  ? 42  LYS RRR O   1 
ATOM   12592 C CB  . LYS H  1 43  ? -65.240  11.435  149.548 1.000 44.800  ? 42  LYS RRR CB  1 
ATOM   12593 C CG  . LYS H  1 43  ? -66.359  10.604  150.171 1.000 45.480  ? 42  LYS RRR CG  1 
ATOM   12594 N N   . ALA H  1 44  ? -62.435  11.729  148.424 1.000 34.220  ? 43  ALA RRR N   1 
ATOM   12595 C CA  . ALA H  1 44  ? -61.456  12.473  147.617 1.000 32.980  ? 43  ALA RRR CA  1 
ATOM   12596 C C   . ALA H  1 44  ? -62.151  13.684  147.004 1.000 32.470  ? 43  ALA RRR C   1 
ATOM   12597 O O   . ALA H  1 44  ? -63.358  13.672  146.764 1.000 32.370  ? 43  ALA RRR O   1 
ATOM   12598 C CB  . ALA H  1 44  ? -60.879  11.589  146.536 1.000 33.760  ? 43  ALA RRR CB  1 
ATOM   12599 N N   . PRO H  1 45  ? -61.392  14.750  146.695 1.000 32.000  ? 44  PRO RRR N   1 
ATOM   12600 C CA  . PRO H  1 45  ? -61.951  15.855  145.923 1.000 31.050  ? 44  PRO RRR CA  1 
ATOM   12601 C C   . PRO H  1 45  ? -62.485  15.351  144.580 1.000 32.320  ? 44  PRO RRR C   1 
ATOM   12602 O O   . PRO H  1 45  ? -62.054  14.329  144.041 1.000 34.880  ? 44  PRO RRR O   1 
ATOM   12603 C CB  . PRO H  1 45  ? -60.772  16.804  145.742 1.000 31.980  ? 44  PRO RRR CB  1 
ATOM   12604 C CG  . PRO H  1 45  ? -59.799  16.407  146.868 1.000 33.200  ? 44  PRO RRR CG  1 
ATOM   12605 C CD  . PRO H  1 45  ? -59.968  14.925  146.992 1.000 33.360  ? 44  PRO RRR CD  1 
ATOM   12606 N N   . LYS H  1 46  ? -63.448  16.105  144.056 1.000 33.250  ? 45  LYS RRR N   1 
ATOM   12607 C CA  . LYS H  1 46  ? -64.081  15.782  142.761 1.000 37.710  ? 45  LYS RRR CA  1 
ATOM   12608 C C   . LYS H  1 46  ? -63.996  17.049  141.906 1.000 32.960  ? 45  LYS RRR C   1 
ATOM   12609 O O   . LYS H  1 46  ? -64.348  18.147  142.376 1.000 31.280  ? 45  LYS RRR O   1 
ATOM   12610 C CB  . LYS H  1 46  ? -65.522  15.319  142.985 1.000 42.610  ? 45  LYS RRR CB  1 
ATOM   12611 C CG  . LYS H  1 46  ? -66.362  15.133  141.740 1.000 49.230  ? 45  LYS RRR CG  1 
ATOM   12612 C CD  . LYS H  1 46  ? -67.581  16.034  141.774 1.000 63.690  ? 45  LYS RRR CD  1 
ATOM   12613 C CE  . LYS H  1 46  ? -68.636  15.672  140.749 1.000 67.420  ? 45  LYS RRR CE  1 
ATOM   12614 N NZ  . LYS H  1 46  ? -69.298  14.377  141.021 1.000 71.360  ? 45  LYS RRR NZ  1 
ATOM   12615 N N   . LEU H  1 47  ? -63.523  16.902  140.674 1.000 30.500  ? 46  LEU RRR N   1 
ATOM   12616 C CA  . LEU H  1 47  ? -63.404  18.075  139.786 1.000 30.590  ? 46  LEU RRR CA  1 
ATOM   12617 C C   . LEU H  1 47  ? -64.811  18.514  139.394 1.000 27.890  ? 46  LEU RRR C   1 
ATOM   12618 O O   . LEU H  1 47  ? -65.572  17.725  138.828 1.000 32.290  ? 46  LEU RRR O   1 
ATOM   12619 C CB  . LEU H  1 47  ? -62.576  17.722  138.545 1.000 29.950  ? 46  LEU RRR CB  1 
ATOM   12620 C CG  . LEU H  1 47  ? -62.349  18.845  137.533 1.000 30.340  ? 46  LEU RRR CG  1 
ATOM   12621 C CD1 . LEU H  1 47  ? -61.531  19.948  138.178 1.000 28.150  ? 46  LEU RRR CD1 1 
ATOM   12622 C CD2 . LEU H  1 47  ? -61.651  18.302  136.266 1.000 30.150  ? 46  LEU RRR CD2 1 
ATOM   12623 N N   . LEU H  1 48  ? -65.127  19.772  139.695 1.000 27.600  ? 47  LEU RRR N   1 
ATOM   12624 C CA  . LEU H  1 48  ? -66.402  20.389  139.261 1.000 31.540  ? 47  LEU RRR CA  1 
ATOM   12625 C C   . LEU H  1 48  ? -66.233  21.155  137.955 1.000 27.000  ? 47  LEU RRR C   1 
ATOM   12626 O O   . LEU H  1 48  ? -67.028  20.982  137.031 1.000 28.230  ? 47  LEU RRR O   1 
ATOM   12627 C CB  . LEU H  1 48  ? -66.899  21.377  140.322 1.000 33.840  ? 47  LEU RRR CB  1 
ATOM   12628 C CG  . LEU H  1 48  ? -67.249  20.839  141.711 1.000 37.570  ? 47  LEU RRR CG  1 
ATOM   12629 C CD1 . LEU H  1 48  ? -67.731  21.986  142.593 1.000 37.640  ? 47  LEU RRR CD1 1 
ATOM   12630 C CD2 . LEU H  1 48  ? -68.289  19.734  141.612 1.000 38.050  ? 47  LEU RRR CD2 1 
ATOM   12631 N N   . ILE H  1 49  ? -65.244  22.034  137.903 1.000 30.650  ? 48  ILE RRR N   1 
ATOM   12632 C CA  . ILE H  1 49  ? -65.129  22.991  136.775 1.000 31.170  ? 48  ILE RRR CA  1 
ATOM   12633 C C   . ILE H  1 49  ? -63.669  23.063  136.356 1.000 32.270  ? 48  ILE RRR C   1 
ATOM   12634 O O   . ILE H  1 49  ? -62.792  23.192  137.232 1.000 28.880  ? 48  ILE RRR O   1 
ATOM   12635 C CB  . ILE H  1 49  ? -65.640  24.372  137.200 1.000 32.260  ? 48  ILE RRR CB  1 
ATOM   12636 C CG1 . ILE H  1 49  ? -67.153  24.341  137.391 1.000 37.180  ? 48  ILE RRR CG1 1 
ATOM   12637 C CG2 . ILE H  1 49  ? -65.224  25.428  136.180 1.000 35.790  ? 48  ILE RRR CG2 1 
ATOM   12638 C CD1 . ILE H  1 49  ? -67.700  25.628  137.986 1.000 37.650  ? 48  ILE RRR CD1 1 
ATOM   12639 N N   . SER H  1 50  ? -63.421  22.988  135.051 1.000 27.520  ? 49  SER RRR N   1 
ATOM   12640 C CA  . SER H  1 50  ? -62.072  23.253  134.513 1.000 28.080  ? 49  SER RRR CA  1 
ATOM   12641 C C   . SER H  1 50  ? -62.075  24.576  133.762 1.000 29.390  ? 49  SER RRR C   1 
ATOM   12642 O O   . SER H  1 50  ? -63.120  25.038  133.271 1.000 27.500  ? 49  SER RRR O   1 
ATOM   12643 C CB  . SER H  1 50  ? -61.569  22.142  133.617 1.000 28.060  ? 49  SER RRR CB  1 
ATOM   12644 O OG  . SER H  1 50  ? -62.434  21.911  132.515 1.000 30.580  ? 49  SER RRR OG  1 
ATOM   12645 N N   . ALA H  1 51  ? -60.903  25.205  133.718 1.000 27.770  ? 50  ALA RRR N   1 
ATOM   12646 C CA  . ALA H  1 51  ? -60.673  26.355  132.831 1.000 30.550  ? 50  ALA RRR CA  1 
ATOM   12647 C C   . ALA H  1 51  ? -61.718  27.441  133.121 1.000 33.740  ? 50  ALA RRR C   1 
ATOM   12648 O O   . ALA H  1 51  ? -62.387  27.912  132.183 1.000 29.620  ? 50  ALA RRR O   1 
ATOM   12649 C CB  . ALA H  1 51  ? -60.717  25.897  131.386 1.000 31.700  ? 50  ALA RRR CB  1 
ATOM   12650 N N   . THR H  1 52  ? -61.865  27.787  134.403 1.000 31.080  ? 51  THR RRR N   1 
ATOM   12651 C CA  . THR H  1 52  ? -62.708  28.898  134.914 1.000 32.550  ? 51  THR RRR CA  1 
ATOM   12652 C C   . THR H  1 52  ? -64.195  28.540  134.896 1.000 29.720  ? 51  THR RRR C   1 
ATOM   12653 O O   . THR H  1 52  ? -64.863  28.710  135.931 1.000 34.010  ? 51  THR RRR O   1 
ATOM   12654 C CB  . THR H  1 52  ? -62.484  30.192  134.128 1.000 34.340  ? 51  THR RRR CB  1 
ATOM   12655 O OG1 . THR H  1 52  ? -61.106  30.562  134.241 1.000 35.240  ? 51  THR RRR OG1 1 
ATOM   12656 C CG2 . THR H  1 52  ? -63.377  31.294  134.651 1.000 37.450  ? 51  THR RRR CG2 1 
ATOM   12657 N N   . SER H  1 53  ? -64.719  28.044  133.785 1.000 31.570  ? 52  SER RRR N   1 
ATOM   12658 C CA  . SER H  1 53  ? -66.188  27.954  133.625 1.000 34.510  ? 52  SER RRR CA  1 
ATOM   12659 C C   . SER H  1 53  ? -66.689  26.672  132.986 1.000 33.710  ? 52  SER RRR C   1 
ATOM   12660 O O   . SER H  1 53  ? -67.903  26.548  132.885 1.000 35.160  ? 52  SER RRR O   1 
ATOM   12661 C CB  . SER H  1 53  ? -66.672  29.167  132.835 1.000 36.570  ? 52  SER RRR CB  1 
ATOM   12662 O OG  . SER H  1 53  ? -66.048  29.180  131.547 1.000 41.310  ? 52  SER RRR OG  1 
ATOM   12663 N N   . ASP H  1 54  ? -65.845  25.724  132.594 1.000 33.810  ? 53  ASP RRR N   1 
ATOM   12664 C CA  . ASP H  1 54  ? -66.327  24.493  131.928 1.000 35.330  ? 53  ASP RRR CA  1 
ATOM   12665 C C   . ASP H  1 54  ? -66.765  23.479  132.976 1.000 37.260  ? 53  ASP RRR C   1 
ATOM   12666 O O   . ASP H  1 54  ? -65.916  22.937  133.713 1.000 36.020  ? 53  ASP RRR O   1 
ATOM   12667 C CB  . ASP H  1 54  ? -65.251  23.897  131.012 1.000 35.950  ? 53  ASP RRR CB  1 
ATOM   12668 C CG  . ASP H  1 54  ? -64.880  24.823  129.858 1.000 41.430  ? 53  ASP RRR CG  1 
ATOM   12669 O OD1 . ASP H  1 54  ? -65.735  25.665  129.474 1.000 37.990  ? 53  ASP RRR OD1 1 
ATOM   12670 O OD2 . ASP H  1 54  ? -63.740  24.724  129.353 1.000 36.450  ? 53  ASP RRR OD2 1 
ATOM   12671 N N   . LEU H  1 55  ? -68.045  23.160  132.996 1.000 38.110  ? 54  LEU RRR N   1 
ATOM   12672 C CA  . LEU H  1 55  ? -68.607  22.161  133.936 1.000 38.690  ? 54  LEU RRR CA  1 
ATOM   12673 C C   . LEU H  1 55  ? -68.222  20.746  133.509 1.000 39.610  ? 54  LEU RRR C   1 
ATOM   12674 O O   . LEU H  1 55  ? -68.372  20.381  132.338 1.000 36.460  ? 54  LEU RRR O   1 
ATOM   12675 C CB  . LEU H  1 55  ? -70.135  22.317  133.962 1.000 42.780  ? 54  LEU RRR CB  1 
ATOM   12676 C CG  . LEU H  1 55  ? -70.860  22.013  135.270 1.000 46.530  ? 54  LEU RRR CG  1 
ATOM   12677 C CD1 . LEU H  1 55  ? -70.411  22.995  136.336 1.000 51.380  ? 54  LEU RRR CD1 1 
ATOM   12678 C CD2 . LEU H  1 55  ? -72.366  22.105  135.084 1.000 47.970  ? 54  LEU RRR CD2 1 
ATOM   12679 N N   . GLN H  1 56  ? -67.766  19.948  134.466 1.000 38.630  ? 55  GLN RRR N   1 
ATOM   12680 C CA  . GLN H  1 56  ? -67.518  18.512  134.214 1.000 38.180  ? 55  GLN RRR CA  1 
ATOM   12681 C C   . GLN H  1 56  ? -68.826  17.793  133.927 1.000 38.980  ? 55  GLN RRR C   1 
ATOM   12682 O O   . GLN H  1 56  ? -69.883  18.195  134.439 1.000 40.920  ? 55  GLN RRR O   1 
ATOM   12683 C CB  . GLN H  1 56  ? -66.804  17.872  135.410 1.000 40.030  ? 55  GLN RRR CB  1 
ATOM   12684 C CG  . GLN H  1 56  ? -65.320  18.149  135.428 1.000 39.700  ? 55  GLN RRR CG  1 
ATOM   12685 C CD  . GLN H  1 56  ? -64.604  17.355  134.355 1.000 44.060  ? 55  GLN RRR CD  1 
ATOM   12686 O OE1 . GLN H  1 56  ? -64.168  17.908  133.353 1.000 37.240  ? 55  GLN RRR OE1 1 
ATOM   12687 N NE2 . GLN H  1 56  ? -64.463  16.050  134.540 1.000 37.210  ? 55  GLN RRR NE2 1 
ATOM   12688 N N   . SER H  1 57  ? -68.749  16.710  133.170 1.000 39.920  ? 56  SER RRR N   1 
ATOM   12689 C CA  . SER H  1 57  ? -69.907  15.814  132.957 1.000 48.460  ? 56  SER RRR CA  1 
ATOM   12690 C C   . SER H  1 57  ? -70.409  15.282  134.297 1.000 48.280  ? 56  SER RRR C   1 
ATOM   12691 O O   . SER H  1 57  ? -69.619  14.863  135.133 1.000 51.970  ? 56  SER RRR O   1 
ATOM   12692 C CB  . SER H  1 57  ? -69.563  14.684  132.024 1.000 52.230  ? 56  SER RRR CB  1 
ATOM   12693 O OG  . SER H  1 57  ? -69.381  15.190  130.714 1.000 69.270  ? 56  SER RRR OG  1 
ATOM   12694 N N   . GLY H  1 58  ? -71.715  15.318  134.486 1.000 55.440  ? 57  GLY RRR N   1 
ATOM   12695 C CA  . GLY H  1 58  ? -72.326  14.786  135.714 1.000 55.590  ? 57  GLY RRR CA  1 
ATOM   12696 C C   . GLY H  1 58  ? -72.454  15.813  136.826 1.000 52.020  ? 57  GLY RRR C   1 
ATOM   12697 O O   . GLY H  1 58  ? -73.226  15.558  137.756 1.000 67.060  ? 57  GLY RRR O   1 
ATOM   12698 N N   . VAL H  1 59  ? -71.755  16.939  136.768 1.000 44.570  ? 58  VAL RRR N   1 
ATOM   12699 C CA  . VAL H  1 59  ? -71.902  17.957  137.831 1.000 46.180  ? 58  VAL RRR CA  1 
ATOM   12700 C C   . VAL H  1 59  ? -73.179  18.737  137.563 1.000 49.710  ? 58  VAL RRR C   1 
ATOM   12701 O O   . VAL H  1 59  ? -73.387  19.207  136.449 1.000 46.550  ? 58  VAL RRR O   1 
ATOM   12702 C CB  . VAL H  1 59  ? -70.675  18.874  137.881 1.000 43.020  ? 58  VAL RRR CB  1 
ATOM   12703 C CG1 . VAL H  1 59  ? -70.873  19.966  138.895 1.000 41.720  ? 58  VAL RRR CG1 1 
ATOM   12704 C CG2 . VAL H  1 59  ? -69.416  18.075  138.198 1.000 43.620  ? 58  VAL RRR CG2 1 
ATOM   12705 N N   . PRO H  1 60  ? -74.065  18.891  138.564 1.000 56.290  ? 59  PRO RRR N   1 
ATOM   12706 C CA  . PRO H  1 60  ? -75.352  19.556  138.330 1.000 51.510  ? 59  PRO RRR CA  1 
ATOM   12707 C C   . PRO H  1 60  ? -75.193  20.969  137.778 1.000 50.130  ? 59  PRO RRR C   1 
ATOM   12708 O O   . PRO H  1 60  ? -74.247  21.692  138.114 1.000 45.010  ? 59  PRO RRR O   1 
ATOM   12709 C CB  . PRO H  1 60  ? -76.013  19.591  139.714 1.000 55.340  ? 59  PRO RRR CB  1 
ATOM   12710 C CG  . PRO H  1 60  ? -75.378  18.445  140.452 1.000 57.420  ? 59  PRO RRR CG  1 
ATOM   12711 C CD  . PRO H  1 60  ? -73.947  18.372  139.943 1.000 59.030  ? 59  PRO RRR CD  1 
ATOM   12712 N N   . SER H  1 61  ? -76.134  21.350  136.920 1.000 47.960  ? 60  SER RRR N   1 
ATOM   12713 C CA  . SER H  1 61  ? -76.131  22.665  136.248 1.000 45.300  ? 60  SER RRR CA  1 
ATOM   12714 C C   . SER H  1 61  ? -76.206  23.827  137.233 1.000 37.660  ? 60  SER RRR C   1 
ATOM   12715 O O   . SER H  1 61  ? -75.978  24.964  136.790 1.000 38.980  ? 60  SER RRR O   1 
ATOM   12716 C CB  . SER H  1 61  ? -77.245  22.736  135.244 1.000 53.280  ? 60  SER RRR CB  1 
ATOM   12717 O OG  . SER H  1 61  ? -78.374  21.991  135.691 1.000 61.800  ? 60  SER RRR OG  1 
ATOM   12718 N N   . ARG H  1 62  ? -76.469  23.573  138.508 1.000 40.820  ? 61  ARG RRR N   1 
ATOM   12719 C CA  . ARG H  1 62  ? -76.520  24.663  139.523 1.000 42.230  ? 61  ARG RRR CA  1 
ATOM   12720 C C   . ARG H  1 62  ? -75.162  25.334  139.704 1.000 38.170  ? 61  ARG RRR C   1 
ATOM   12721 O O   . ARG H  1 62  ? -75.126  26.531  140.047 1.000 41.080  ? 61  ARG RRR O   1 
ATOM   12722 C CB  . ARG H  1 62  ? -76.994  24.127  140.871 1.000 47.950  ? 61  ARG RRR CB  1 
ATOM   12723 C CG  . ARG H  1 62  ? -78.332  23.408  140.793 1.000 61.140  ? 61  ARG RRR CG  1 
ATOM   12724 C CD  . ARG H  1 62  ? -78.708  22.704  142.087 1.000 60.950  ? 61  ARG RRR CD  1 
ATOM   12725 N NE  . ARG H  1 62  ? -78.122  21.377  142.225 1.000 61.200  ? 61  ARG RRR NE  1 
ATOM   12726 C CZ  . ARG H  1 62  ? -77.295  21.010  143.192 1.000 54.810  ? 61  ARG RRR CZ  1 
ATOM   12727 N NH1 . ARG H  1 62  ? -76.948  21.892  144.108 1.000 58.240  ? 61  ARG RRR NH1 1 
ATOM   12728 N NH2 . ARG H  1 62  ? -76.835  19.773  143.254 1.000 53.400  ? 61  ARG RRR NH2 1 
ATOM   12729 N N   . PHE H  1 63  ? -74.072  24.606  139.439 1.000 38.920  ? 62  PHE RRR N   1 
ATOM   12730 C CA  . PHE H  1 63  ? -72.717  25.168  139.654 1.000 34.210  ? 62  PHE RRR CA  1 
ATOM   12731 C C   . PHE H  1 63  ? -72.285  25.968  138.434 1.000 34.590  ? 62  PHE RRR C   1 
ATOM   12732 O O   . PHE H  1 63  ? -72.505  25.546  137.303 1.000 40.370  ? 62  PHE RRR O   1 
ATOM   12733 C CB  . PHE H  1 63  ? -71.707  24.043  139.890 1.000 35.390  ? 62  PHE RRR CB  1 
ATOM   12734 C CG  . PHE H  1 63  ? -71.909  23.289  141.179 1.000 37.510  ? 62  PHE RRR CG  1 
ATOM   12735 C CD1 . PHE H  1 63  ? -71.365  23.762  142.367 1.000 40.820  ? 62  PHE RRR CD1 1 
ATOM   12736 C CD2 . PHE H  1 63  ? -72.614  22.101  141.190 1.000 38.540  ? 62  PHE RRR CD2 1 
ATOM   12737 C CE1 . PHE H  1 63  ? -71.533  23.059  143.549 1.000 35.950  ? 62  PHE RRR CE1 1 
ATOM   12738 C CE2 . PHE H  1 63  ? -72.782  21.398  142.375 1.000 40.620  ? 62  PHE RRR CE2 1 
ATOM   12739 C CZ  . PHE H  1 63  ? -72.261  21.896  143.550 1.000 34.440  ? 62  PHE RRR CZ  1 
ATOM   12740 N N   . SER H  1 64  ? -71.578  27.063  138.671 1.000 33.250  ? 63  SER RRR N   1 
ATOM   12741 C CA  . SER H  1 64  ? -70.986  27.826  137.560 1.000 33.740  ? 63  SER RRR CA  1 
ATOM   12742 C C   . SER H  1 64  ? -69.760  28.553  138.076 1.000 32.620  ? 63  SER RRR C   1 
ATOM   12743 O O   . SER H  1 64  ? -69.655  28.863  139.263 1.000 35.480  ? 63  SER RRR O   1 
ATOM   12744 C CB  . SER H  1 64  ? -71.999  28.821  136.962 1.000 41.790  ? 63  SER RRR CB  1 
ATOM   12745 O OG  . SER H  1 64  ? -72.140  29.991  137.778 1.000 41.570  ? 63  SER RRR OG  1 
ATOM   12746 N N   . GLY H  1 65  ? -68.863  28.859  137.163 1.000 31.160  ? 64  GLY RRR N   1 
ATOM   12747 C CA  . GLY H  1 65  ? -67.634  29.581  137.498 1.000 31.450  ? 64  GLY RRR CA  1 
ATOM   12748 C C   . GLY H  1 65  ? -67.416  30.767  136.604 1.000 30.790  ? 64  GLY RRR C   1 
ATOM   12749 O O   . GLY H  1 65  ? -67.843  30.778  135.469 1.000 38.770  ? 64  GLY RRR O   1 
ATOM   12750 N N   . SER H  1 66  ? -66.728  31.763  137.138 1.000 32.480  ? 65  SER RRR N   1 
ATOM   12751 C CA  . SER H  1 66  ? -66.388  32.964  136.355 1.000 37.230  ? 65  SER RRR CA  1 
ATOM   12752 C C   . SER H  1 66  ? -65.082  33.509  136.870 1.000 35.350  ? 65  SER RRR C   1 
ATOM   12753 O O   . SER H  1 66  ? -64.585  33.095  137.925 1.000 39.060  ? 65  SER RRR O   1 
ATOM   12754 C CB  . SER H  1 66  ? -67.474  34.030  136.456 1.000 47.000  ? 65  SER RRR CB  1 
ATOM   12755 O OG  . SER H  1 66  ? -68.771  33.446  136.489 1.000 54.390  ? 65  SER RRR OG  1 
ATOM   12756 N N   . GLY H  1 67  ? -64.552  34.469  136.136 1.000 32.440  ? 66  GLY RRR N   1 
ATOM   12757 C CA  . GLY H  1 67  ? -63.417  35.252  136.631 1.000 36.330  ? 66  GLY RRR CA  1 
ATOM   12758 C C   . GLY H  1 67  ? -62.353  35.472  135.592 1.000 37.100  ? 66  GLY RRR C   1 
ATOM   12759 O O   . GLY H  1 67  ? -62.440  34.935  134.487 1.000 42.200  ? 66  GLY RRR O   1 
ATOM   12760 N N   . SER H  1 68  ? -61.333  36.244  135.932 1.000 40.580  ? 67  SER RRR N   1 
ATOM   12761 C CA  . SER H  1 68  ? -60.181  36.373  135.023 1.000 50.480  ? 67  SER RRR CA  1 
ATOM   12762 C C   . SER H  1 68  ? -58.950  36.742  135.832 1.000 51.530  ? 67  SER RRR C   1 
ATOM   12763 O O   . SER H  1 68  ? -59.047  37.354  136.901 1.000 58.740  ? 67  SER RRR O   1 
ATOM   12764 C CB  . SER H  1 68  ? -60.435  37.392  133.938 1.000 56.050  ? 67  SER RRR CB  1 
ATOM   12765 O OG  . SER H  1 68  ? -59.824  38.625  134.281 1.000 65.630  ? 67  SER RRR OG  1 
ATOM   12766 N N   . GLY H  1 69  ? -57.802  36.370  135.300 1.000 48.930  ? 68  GLY RRR N   1 
ATOM   12767 C CA  . GLY H  1 69  ? -56.522  36.899  135.781 1.000 49.640  ? 68  GLY RRR CA  1 
ATOM   12768 C C   . GLY H  1 69  ? -56.262  36.590  137.241 1.000 50.140  ? 68  GLY RRR C   1 
ATOM   12769 O O   . GLY H  1 69  ? -55.564  35.612  137.539 1.000 46.100  ? 68  GLY RRR O   1 
ATOM   12770 N N   . THR H  1 70  ? -56.784  37.424  138.147 1.000 46.400  ? 69  THR RRR N   1 
ATOM   12771 C CA  . THR H  1 70  ? -56.466  37.275  139.581 1.000 45.500  ? 69  THR RRR CA  1 
ATOM   12772 C C   . THR H  1 70  ? -57.693  37.018  140.444 1.000 43.440  ? 69  THR RRR C   1 
ATOM   12773 O O   . THR H  1 70  ? -57.513  36.613  141.586 1.000 47.010  ? 69  THR RRR O   1 
ATOM   12774 C CB  . THR H  1 70  ? -55.707  38.493  140.112 1.000 48.390  ? 69  THR RRR CB  1 
ATOM   12775 O OG1 . THR H  1 70  ? -56.456  39.668  139.826 1.000 51.000  ? 69  THR RRR OG1 1 
ATOM   12776 C CG2 . THR H  1 70  ? -54.318  38.590  139.521 1.000 50.330  ? 69  THR RRR CG2 1 
ATOM   12777 N N   . ASP H  1 71  ? -58.899  37.237  139.948 1.000 41.940  ? 70  ASP RRR N   1 
ATOM   12778 C CA  . ASP H  1 71  ? -60.120  37.110  140.781 1.000 45.290  ? 70  ASP RRR CA  1 
ATOM   12779 C C   . ASP H  1 71  ? -61.096  36.174  140.093 1.000 41.270  ? 70  ASP RRR C   1 
ATOM   12780 O O   . ASP H  1 71  ? -61.341  36.317  138.897 1.000 40.280  ? 70  ASP RRR O   1 
ATOM   12781 C CB  . ASP H  1 71  ? -60.771  38.475  141.029 1.000 48.390  ? 70  ASP RRR CB  1 
ATOM   12782 C CG  . ASP H  1 71  ? -59.938  39.359  141.945 1.000 57.940  ? 70  ASP RRR CG  1 
ATOM   12783 O OD1 . ASP H  1 71  ? -59.678  38.956  143.107 1.000 64.380  ? 70  ASP RRR OD1 1 
ATOM   12784 O OD2 . ASP H  1 71  ? -59.538  40.447  141.491 1.000 69.730  ? 70  ASP RRR OD2 1 
ATOM   12785 N N   . PHE H  1 72  ? -61.629  35.229  140.860 1.000 37.330  ? 71  PHE RRR N   1 
ATOM   12786 C CA  . PHE H  1 72  ? -62.520  34.179  140.333 1.000 35.190  ? 71  PHE RRR CA  1 
ATOM   12787 C C   . PHE H  1 72  ? -63.638  33.930  141.323 1.000 30.700  ? 71  PHE RRR C   1 
ATOM   12788 O O   . PHE H  1 72  ? -63.492  34.199  142.515 1.000 39.210  ? 71  PHE RRR O   1 
ATOM   12789 C CB  . PHE H  1 72  ? -61.773  32.854  140.099 1.000 36.420  ? 71  PHE RRR CB  1 
ATOM   12790 C CG  . PHE H  1 72  ? -60.749  32.940  139.016 1.000 32.330  ? 71  PHE RRR CG  1 
ATOM   12791 C CD1 . PHE H  1 72  ? -59.510  33.491  139.265 1.000 35.540  ? 71  PHE RRR CD1 1 
ATOM   12792 C CD2 . PHE H  1 72  ? -61.067  32.469  137.759 1.000 35.280  ? 71  PHE RRR CD2 1 
ATOM   12793 C CE1 . PHE H  1 72  ? -58.586  33.581  138.239 1.000 37.550  ? 71  PHE RRR CE1 1 
ATOM   12794 C CE2 . PHE H  1 72  ? -60.148  32.573  136.747 1.000 33.920  ? 71  PHE RRR CE2 1 
ATOM   12795 C CZ  . PHE H  1 72  ? -58.929  33.136  136.989 1.000 30.150  ? 71  PHE RRR CZ  1 
ATOM   12796 N N   . THR H  1 73  ? -64.695  33.322  140.833 1.000 29.440  ? 72  THR RRR N   1 
ATOM   12797 C CA  . THR H  1 73  ? -65.894  33.047  141.627 1.000 35.860  ? 72  THR RRR CA  1 
ATOM   12798 C C   . THR H  1 73  ? -66.504  31.714  141.234 1.000 33.330  ? 72  THR RRR C   1 
ATOM   12799 O O   . THR H  1 73  ? -66.650  31.428  140.041 1.000 36.970  ? 72  THR RRR O   1 
ATOM   12800 C CB  . THR H  1 73  ? -66.944  34.164  141.458 1.000 40.570  ? 72  THR RRR CB  1 
ATOM   12801 O OG1 . THR H  1 73  ? -66.364  35.399  141.868 1.000 42.000  ? 72  THR RRR OG1 1 
ATOM   12802 C CG2 . THR H  1 73  ? -68.165  33.874  142.305 1.000 45.190  ? 72  THR RRR CG2 1 
ATOM   12803 N N   . LEU H  1 74  ? -66.887  30.937  142.243 1.000 31.810  ? 73  LEU RRR N   1 
ATOM   12804 C CA  . LEU H  1 74  ? -67.749  29.743  142.054 1.000 33.580  ? 73  LEU RRR CA  1 
ATOM   12805 C C   . LEU H  1 74  ? -69.142  30.083  142.574 1.000 34.270  ? 73  LEU RRR C   1 
ATOM   12806 O O   . LEU H  1 74  ? -69.272  30.629  143.682 1.000 37.950  ? 73  LEU RRR O   1 
ATOM   12807 C CB  . LEU H  1 74  ? -67.196  28.549  142.840 1.000 34.070  ? 73  LEU RRR CB  1 
ATOM   12808 C CG  . LEU H  1 74  ? -68.062  27.292  142.843 1.000 33.810  ? 73  LEU RRR CG  1 
ATOM   12809 C CD1 . LEU H  1 74  ? -68.050  26.633  141.485 1.000 43.510  ? 73  LEU RRR CD1 1 
ATOM   12810 C CD2 . LEU H  1 74  ? -67.599  26.274  143.864 1.000 39.340  ? 73  LEU RRR CD2 1 
ATOM   12811 N N   . THR H  1 75  ? -70.156  29.719  141.807 1.000 35.010  ? 74  THR RRR N   1 
ATOM   12812 C CA  . THR H  1 75  ? -71.538  30.073  142.196 1.000 37.590  ? 74  THR RRR CA  1 
ATOM   12813 C C   . THR H  1 75  ? -72.386  28.821  142.169 1.000 33.050  ? 74  THR RRR C   1 
ATOM   12814 O O   . THR H  1 75  ? -72.315  28.038  141.225 1.000 39.980  ? 74  THR RRR O   1 
ATOM   12815 C CB  . THR H  1 75  ? -72.132  31.156  141.294 1.000 40.700  ? 74  THR RRR CB  1 
ATOM   12816 O OG1 . THR H  1 75  ? -71.381  32.366  141.421 1.000 44.620  ? 74  THR RRR OG1 1 
ATOM   12817 C CG2 . THR H  1 75  ? -73.579  31.408  141.659 1.000 42.140  ? 74  THR RRR CG2 1 
ATOM   12818 N N   . ILE H  1 76  ? -73.173  28.643  143.222 1.000 35.680  ? 75  ILE RRR N   1 
ATOM   12819 C CA  . ILE H  1 76  ? -74.286  27.670  143.214 1.000 38.080  ? 75  ILE RRR CA  1 
ATOM   12820 C C   . ILE H  1 76  ? -75.562  28.506  143.140 1.000 47.180  ? 75  ILE RRR C   1 
ATOM   12821 O O   . ILE H  1 76  ? -75.794  29.386  143.995 1.000 47.820  ? 75  ILE RRR O   1 
ATOM   12822 C CB  . ILE H  1 76  ? -74.237  26.775  144.452 1.000 36.970  ? 75  ILE RRR CB  1 
ATOM   12823 C CG1 . ILE H  1 76  ? -72.811  26.252  144.686 1.000 42.340  ? 75  ILE RRR CG1 1 
ATOM   12824 C CG2 . ILE H  1 76  ? -75.245  25.647  144.310 1.000 38.550  ? 75  ILE RRR CG2 1 
ATOM   12825 C CD1 . ILE H  1 76  ? -72.621  25.543  146.000 1.000 41.160  ? 75  ILE RRR CD1 1 
ATOM   12826 N N   . SER H  1 77  ? -76.364  28.259  142.120 1.000 55.610  ? 76  SER RRR N   1 
ATOM   12827 C CA  . SER H  1 77  ? -77.585  29.071  141.873 1.000 53.660  ? 76  SER RRR CA  1 
ATOM   12828 C C   . SER H  1 77  ? -78.573  28.895  143.029 1.000 48.500  ? 76  SER RRR C   1 
ATOM   12829 O O   . SER H  1 77  ? -79.045  29.890  143.580 1.000 54.410  ? 76  SER RRR O   1 
ATOM   12830 C CB  . SER H  1 77  ? -78.201  28.695  140.552 1.000 46.430  ? 76  SER RRR CB  1 
ATOM   12831 O OG  . SER H  1 77  ? -78.610  27.338  140.542 1.000 41.830  ? 76  SER RRR OG  1 
ATOM   12832 N N   . SER H  1 78  ? -78.900  27.651  143.355 1.000 51.140  ? 77  SER RRR N   1 
ATOM   12833 C CA  . SER H  1 78  ? -79.865  27.319  144.424 1.000 58.480  ? 77  SER RRR CA  1 
ATOM   12834 C C   . SER H  1 78  ? -79.309  26.125  145.191 1.000 54.830  ? 77  SER RRR C   1 
ATOM   12835 O O   . SER H  1 78  ? -79.263  25.004  144.652 1.000 53.340  ? 77  SER RRR O   1 
ATOM   12836 C CB  . SER H  1 78  ? -81.249  27.060  143.874 1.000 64.210  ? 77  SER RRR CB  1 
ATOM   12837 O OG  . SER H  1 78  ? -81.932  26.086  144.663 1.000 60.690  ? 77  SER RRR OG  1 
ATOM   12838 N N   . LEU H  1 79  ? -78.956  26.364  146.451 1.000 59.220  ? 78  LEU RRR N   1 
ATOM   12839 C CA  . LEU H  1 79  ? -78.298  25.336  147.292 1.000 58.290  ? 78  LEU RRR CA  1 
ATOM   12840 C C   . LEU H  1 79  ? -79.223  24.135  147.515 1.000 54.650  ? 78  LEU RRR C   1 
ATOM   12841 O O   . LEU H  1 79  ? -80.417  24.299  147.798 1.000 61.970  ? 78  LEU RRR O   1 
ATOM   12842 C CB  . LEU H  1 79  ? -77.898  25.979  148.619 1.000 53.010  ? 78  LEU RRR CB  1 
ATOM   12843 C CG  . LEU H  1 79  ? -76.801  25.327  149.448 1.000 60.020  ? 78  LEU RRR CG  1 
ATOM   12844 C CD1 . LEU H  1 79  ? -75.562  25.029  148.610 1.000 61.830  ? 78  LEU RRR CD1 1 
ATOM   12845 C CD2 . LEU H  1 79  ? -76.451  26.259  150.605 1.000 62.510  ? 78  LEU RRR CD2 1 
ATOM   12846 N N   . GLN H  1 80  ? -78.648  22.948  147.397 1.000 56.780  ? 79  GLN RRR N   1 
ATOM   12847 C CA  . GLN H  1 80  ? -79.321  21.647  147.584 1.000 63.560  ? 79  GLN RRR CA  1 
ATOM   12848 C C   . GLN H  1 80  ? -78.699  20.949  148.792 1.000 75.800  ? 79  GLN RRR C   1 
ATOM   12849 O O   . GLN H  1 80  ? -77.552  21.221  149.162 1.000 72.370  ? 79  GLN RRR O   1 
ATOM   12850 C CB  . GLN H  1 80  ? -79.177  20.809  146.320 1.000 70.390  ? 79  GLN RRR CB  1 
ATOM   12851 C CG  . GLN H  1 80  ? -80.118  19.617  146.197 1.000 79.820  ? 79  GLN RRR CG  1 
ATOM   12852 C CD  . GLN H  1 80  ? -79.478  18.291  146.543 1.000 93.260  ? 79  GLN RRR CD  1 
ATOM   12853 O OE1 . GLN H  1 80  ? -78.314  18.049  146.229 1.000 98.810  ? 79  GLN RRR OE1 1 
ATOM   12854 N NE2 . GLN H  1 80  ? -80.218  17.409  147.196 1.000 92.900  ? 79  GLN RRR NE2 1 
ATOM   12855 N N   . PRO H  1 81  ? -79.462  20.079  149.486 1.000 81.300  ? 80  PRO RRR N   1 
ATOM   12856 C CA  . PRO H  1 81  ? -78.926  19.385  150.659 1.000 80.650  ? 80  PRO RRR CA  1 
ATOM   12857 C C   . PRO H  1 81  ? -77.551  18.733  150.517 1.000 77.360  ? 80  PRO RRR C   1 
ATOM   12858 O O   . PRO H  1 81  ? -76.778  18.774  151.457 1.000 80.560  ? 80  PRO RRR O   1 
ATOM   12859 C CB  . PRO H  1 81  ? -79.997  18.328  150.946 1.000 76.930  ? 80  PRO RRR CB  1 
ATOM   12860 C CG  . PRO H  1 81  ? -81.261  19.059  150.613 1.000 85.230  ? 80  PRO RRR CG  1 
ATOM   12861 C CD  . PRO H  1 81  ? -80.929  19.952  149.432 1.000 85.520  ? 80  PRO RRR CD  1 
ATOM   12862 N N   . GLU H  1 82  ? -77.239  18.127  149.377 1.000 68.040  ? 81  GLU RRR N   1 
ATOM   12863 C CA  . GLU H  1 82  ? -75.992  17.341  149.284 1.000 66.080  ? 81  GLU RRR CA  1 
ATOM   12864 C C   . GLU H  1 82  ? -74.846  18.168  148.717 1.000 53.720  ? 81  GLU RRR C   1 
ATOM   12865 O O   . GLU H  1 82  ? -73.844  17.592  148.290 1.000 56.110  ? 81  GLU RRR O   1 
ATOM   12866 C CB  . GLU H  1 82  ? -76.248  16.057  148.502 1.000 74.970  ? 81  GLU RRR CB  1 
ATOM   12867 C CG  . GLU H  1 82  ? -77.432  15.228  149.006 1.000 87.850  ? 81  GLU RRR CG  1 
ATOM   12868 C CD  . GLU H  1 82  ? -77.331  14.633  150.414 1.000 93.770  ? 81  GLU RRR CD  1 
ATOM   12869 O OE1 . GLU H  1 82  ? -76.802  15.297  151.351 1.000 94.040  ? 81  GLU RRR OE1 1 
ATOM   12870 O OE2 . GLU H  1 82  ? -77.782  13.475  150.592 1.000 88.760  ? 81  GLU RRR OE2 1 
ATOM   12871 N N   . ASP H  1 83  ? -74.976  19.480  148.751 1.000 47.190  ? 82  ASP RRR N   1 
ATOM   12872 C CA  . ASP H  1 83  ? -73.856  20.386  148.424 1.000 50.710  ? 82  ASP RRR CA  1 
ATOM   12873 C C   . ASP H  1 83  ? -72.977  20.645  149.644 1.000 48.210  ? 82  ASP RRR C   1 
ATOM   12874 O O   . ASP H  1 83  ? -72.005  21.404  149.503 1.000 46.210  ? 82  ASP RRR O   1 
ATOM   12875 C CB  . ASP H  1 83  ? -74.384  21.700  147.858 1.000 50.610  ? 82  ASP RRR CB  1 
ATOM   12876 C CG  . ASP H  1 83  ? -75.153  21.520  146.561 1.000 55.830  ? 82  ASP RRR CG  1 
ATOM   12877 O OD1 . ASP H  1 83  ? -75.063  20.423  145.947 1.000 55.470  ? 82  ASP RRR OD1 1 
ATOM   12878 O OD2 . ASP H  1 83  ? -75.845  22.476  146.156 1.000 50.070  ? 82  ASP RRR OD2 1 
ATOM   12879 N N   . PHE H  1 84  ? -73.284  20.057  150.799 1.000 49.320  ? 83  PHE RRR N   1 
ATOM   12880 C CA  . PHE H  1 84  ? -72.421  20.260  151.987 1.000 50.490  ? 83  PHE RRR CA  1 
ATOM   12881 C C   . PHE H  1 84  ? -71.056  19.643  151.677 1.000 44.080  ? 83  PHE RRR C   1 
ATOM   12882 O O   . PHE H  1 84  ? -70.965  18.461  151.299 1.000 46.930  ? 83  PHE RRR O   1 
ATOM   12883 C CB  . PHE H  1 84  ? -73.061  19.707  153.267 1.000 55.080  ? 83  PHE RRR CB  1 
ATOM   12884 C CG  . PHE H  1 84  ? -73.156  18.198  153.398 1.000 66.780  ? 83  PHE RRR CG  1 
ATOM   12885 C CD1 . PHE H  1 84  ? -72.041  17.393  153.640 1.000 76.860  ? 83  PHE RRR CD1 1 
ATOM   12886 C CD2 . PHE H  1 84  ? -74.392  17.558  153.332 1.000 68.880  ? 83  PHE RRR CD2 1 
ATOM   12887 C CE1 . PHE H  1 84  ? -72.161  16.008  153.776 1.000 76.760  ? 83  PHE RRR CE1 1 
ATOM   12888 C CE2 . PHE H  1 84  ? -74.512  16.181  153.460 1.000 72.790  ? 83  PHE RRR CE2 1 
ATOM   12889 C CZ  . PHE H  1 84  ? -73.398  15.403  153.676 1.000 75.440  ? 83  PHE RRR CZ  1 
ATOM   12890 N N   . ALA H  1 85  ? -70.008  20.455  151.787 1.000 36.210  ? 84  ALA RRR N   1 
ATOM   12891 C CA  . ALA H  1 85  ? -68.674  20.014  151.355 1.000 40.180  ? 84  ALA RRR CA  1 
ATOM   12892 C C   . ALA H  1 85  ? -67.715  21.178  151.548 1.000 35.170  ? 84  ALA RRR C   1 
ATOM   12893 O O   . ALA H  1 85  ? -68.121  22.308  151.871 1.000 40.840  ? 84  ALA RRR O   1 
ATOM   12894 C CB  . ALA H  1 85  ? -68.645  19.558  149.895 1.000 43.370  ? 84  ALA RRR CB  1 
ATOM   12895 N N   . THR H  1 86  ? -66.446  20.874  151.354 1.000 36.310  ? 85  THR RRR N   1 
ATOM   12896 C CA  . THR H  1 86  ? -65.395  21.896  151.281 1.000 33.990  ? 85  THR RRR CA  1 
ATOM   12897 C C   . THR H  1 86  ? -65.060  22.092  149.801 1.000 29.370  ? 85  THR RRR C   1 
ATOM   12898 O O   . THR H  1 86  ? -64.857  21.108  149.090 1.000 30.870  ? 85  THR RRR O   1 
ATOM   12899 C CB  . THR H  1 86  ? -64.168  21.460  152.086 1.000 37.100  ? 85  THR RRR CB  1 
ATOM   12900 O OG1 . THR H  1 86  ? -64.568  21.279  153.443 1.000 39.350  ? 85  THR RRR OG1 1 
ATOM   12901 C CG2 . THR H  1 86  ? -63.061  22.489  152.001 1.000 36.160  ? 85  THR RRR CG2 1 
ATOM   12902 N N   . TYR H  1 87  ? -64.954  23.339  149.388 1.000 27.850  ? 86  TYR RRR N   1 
ATOM   12903 C CA  . TYR H  1 87  ? -64.731  23.690  147.960 1.000 30.860  ? 86  TYR RRR CA  1 
ATOM   12904 C C   . TYR H  1 87  ? -63.329  24.253  147.843 1.000 30.260  ? 86  TYR RRR C   1 
ATOM   12905 O O   . TYR H  1 87  ? -62.923  25.082  148.673 1.000 32.310  ? 86  TYR RRR O   1 
ATOM   12906 C CB  . TYR H  1 87  ? -65.805  24.651  147.446 1.000 28.710  ? 86  TYR RRR CB  1 
ATOM   12907 C CG  . TYR H  1 87  ? -67.135  23.949  147.353 1.000 32.750  ? 86  TYR RRR CG  1 
ATOM   12908 C CD1 . TYR H  1 87  ? -67.962  23.842  148.469 1.000 33.660  ? 86  TYR RRR CD1 1 
ATOM   12909 C CD2 . TYR H  1 87  ? -67.553  23.353  146.180 1.000 34.300  ? 86  TYR RRR CD2 1 
ATOM   12910 C CE1 . TYR H  1 87  ? -69.168  23.162  148.400 1.000 36.010  ? 86  TYR RRR CE1 1 
ATOM   12911 C CE2 . TYR H  1 87  ? -68.759  22.656  146.097 1.000 34.930  ? 86  TYR RRR CE2 1 
ATOM   12912 C CZ  . TYR H  1 87  ? -69.571  22.575  147.213 1.000 36.250  ? 86  TYR RRR CZ  1 
ATOM   12913 O OH  . TYR H  1 87  ? -70.740  21.877  147.146 1.000 33.850  ? 86  TYR RRR OH  1 
ATOM   12914 N N   . TYR H  1 88  ? -62.592  23.771  146.838 1.000 29.490  ? 87  TYR RRR N   1 
ATOM   12915 C CA  . TYR H  1 88  ? -61.205  24.213  146.612 1.000 28.490  ? 87  TYR RRR CA  1 
ATOM   12916 C C   . TYR H  1 88  ? -61.072  24.794  145.210 1.000 29.030  ? 87  TYR RRR C   1 
ATOM   12917 O O   . TYR H  1 88  ? -61.524  24.175  144.252 1.000 32.130  ? 87  TYR RRR O   1 
ATOM   12918 C CB  . TYR H  1 88  ? -60.245  23.028  146.776 1.000 30.340  ? 87  TYR RRR CB  1 
ATOM   12919 C CG  . TYR H  1 88  ? -60.100  22.508  148.187 1.000 29.890  ? 87  TYR RRR CG  1 
ATOM   12920 C CD1 . TYR H  1 88  ? -59.263  23.117  149.102 1.000 29.620  ? 87  TYR RRR CD1 1 
ATOM   12921 C CD2 . TYR H  1 88  ? -60.837  21.416  148.623 1.000 35.430  ? 87  TYR RRR CD2 1 
ATOM   12922 C CE1 . TYR H  1 88  ? -59.121  22.653  150.401 1.000 31.800  ? 87  TYR RRR CE1 1 
ATOM   12923 C CE2 . TYR H  1 88  ? -60.715  20.936  149.917 1.000 32.780  ? 87  TYR RRR CE2 1 
ATOM   12924 C CZ  . TYR H  1 88  ? -59.855  21.551  150.805 1.000 33.300  ? 87  TYR RRR CZ  1 
ATOM   12925 O OH  . TYR H  1 88  ? -59.738  21.080  152.080 1.000 35.780  ? 87  TYR RRR OH  1 
ATOM   12926 N N   . CYS H  1 89  ? -60.389  25.924  145.109 1.000 30.550  ? 88  CYS RRR N   1 
ATOM   12927 C CA  . CYS H  1 89  ? -59.859  26.370  143.803 1.000 33.200  ? 88  CYS RRR CA  1 
ATOM   12928 C C   . CYS H  1 89  ? -58.444  25.822  143.634 1.000 31.370  ? 88  CYS RRR C   1 
ATOM   12929 O O   . CYS H  1 89  ? -57.772  25.498  144.612 1.000 30.730  ? 88  CYS RRR O   1 
ATOM   12930 C CB  . CYS H  1 89  ? -59.883  27.881  143.670 1.000 32.290  ? 88  CYS RRR CB  1 
ATOM   12931 S SG  . CYS H  1 89  ? -58.762  28.683  144.821 1.000 39.200  ? 88  CYS RRR SG  1 
ATOM   12932 N N   . GLN H  1 90  ? -57.999  25.777  142.381 1.000 28.650  ? 89  GLN RRR N   1 
ATOM   12933 C CA  . GLN H  1 90  ? -56.670  25.266  142.009 1.000 25.550  ? 89  GLN RRR CA  1 
ATOM   12934 C C   . GLN H  1 90  ? -56.233  26.004  140.763 1.000 25.190  ? 89  GLN RRR C   1 
ATOM   12935 O O   . GLN H  1 90  ? -56.928  25.903  139.740 1.000 27.790  ? 89  GLN RRR O   1 
ATOM   12936 C CB  . GLN H  1 90  ? -56.719  23.765  141.755 1.000 26.760  ? 89  GLN RRR CB  1 
ATOM   12937 C CG  . GLN H  1 90  ? -55.384  23.194  141.310 1.000 27.150  ? 89  GLN RRR CG  1 
ATOM   12938 C CD  . GLN H  1 90  ? -55.410  22.416  140.021 1.000 27.190  ? 89  GLN RRR CD  1 
ATOM   12939 O OE1 . GLN H  1 90  ? -56.348  21.685  139.707 1.000 29.400  ? 89  GLN RRR OE1 1 
ATOM   12940 N NE2 . GLN H  1 90  ? -54.327  22.521  139.266 1.000 32.280  ? 89  GLN RRR NE2 1 
ATOM   12941 N N   . GLN H  1 91  ? -55.122  26.715  140.832 1.000 25.310  ? 90  GLN RRR N   1 
ATOM   12942 C CA  . GLN H  1 91  ? -54.587  27.289  139.590 1.000 28.400  ? 90  GLN RRR CA  1 
ATOM   12943 C C   . GLN H  1 91  ? -53.873  26.174  138.830 1.000 27.480  ? 90  GLN RRR C   1 
ATOM   12944 O O   . GLN H  1 91  ? -53.132  25.387  139.442 1.000 26.540  ? 90  GLN RRR O   1 
ATOM   12945 C CB  . GLN H  1 91  ? -53.670  28.471  139.851 1.000 27.040  ? 90  GLN RRR CB  1 
ATOM   12946 C CG  . GLN H  1 91  ? -52.415  28.186  140.647 1.000 29.700  ? 90  GLN RRR CG  1 
ATOM   12947 C CD  . GLN H  1 91  ? -51.230  27.734  139.826 1.000 29.060  ? 90  GLN RRR CD  1 
ATOM   12948 O OE1 . GLN H  1 91  ? -51.217  27.827  138.594 1.000 25.020  ? 90  GLN RRR OE1 1 
ATOM   12949 N NE2 . GLN H  1 91  ? -50.239  27.162  140.512 1.000 27.770  ? 90  GLN RRR NE2 1 
ATOM   12950 N N   . SER H  1 92  ? -54.101  26.118  137.524 1.000 23.330  ? 91  SER RRR N   1 
ATOM   12951 C CA  . SER H  1 92  ? -53.442  25.169  136.613 1.000 26.510  ? 91  SER RRR CA  1 
ATOM   12952 C C   . SER H  1 92  ? -52.494  25.918  135.678 1.000 28.230  ? 91  SER RRR C   1 
ATOM   12953 O O   . SER H  1 92  ? -52.051  25.337  134.678 1.000 29.060  ? 91  SER RRR O   1 
ATOM   12954 C CB  . SER H  1 92  ? -54.449  24.377  135.826 1.000 26.080  ? 91  SER RRR CB  1 
ATOM   12955 O OG  . SER H  1 92  ? -55.209  25.232  134.962 1.000 27.820  ? 91  SER RRR OG  1 
ATOM   12956 N N   . TYR H  1 93  ? -52.169  27.152  136.014 1.000 26.710  ? 92  TYR RRR N   1 
ATOM   12957 C CA  . TYR H  1 93  ? -51.358  27.996  135.112 1.000 28.680  ? 92  TYR RRR CA  1 
ATOM   12958 C C   . TYR H  1 93  ? -49.910  27.542  135.110 1.000 29.020  ? 92  TYR RRR C   1 
ATOM   12959 O O   . TYR H  1 93  ? -49.258  27.565  134.057 1.000 28.710  ? 92  TYR RRR O   1 
ATOM   12960 C CB  . TYR H  1 93  ? -51.460  29.451  135.549 1.000 27.260  ? 92  TYR RRR CB  1 
ATOM   12961 C CG  . TYR H  1 93  ? -50.883  30.429  134.558 1.000 32.430  ? 92  TYR RRR CG  1 
ATOM   12962 C CD1 . TYR H  1 93  ? -51.423  30.552  133.290 1.000 30.500  ? 92  TYR RRR CD1 1 
ATOM   12963 C CD2 . TYR H  1 93  ? -49.811  31.240  134.895 1.000 33.800  ? 92  TYR RRR CD2 1 
ATOM   12964 C CE1 . TYR H  1 93  ? -50.887  31.448  132.373 1.000 34.780  ? 92  TYR RRR CE1 1 
ATOM   12965 C CE2 . TYR H  1 93  ? -49.294  32.163  133.995 1.000 38.420  ? 92  TYR RRR CE2 1 
ATOM   12966 C CZ  . TYR H  1 93  ? -49.838  32.264  132.728 1.000 33.950  ? 92  TYR RRR CZ  1 
ATOM   12967 O OH  . TYR H  1 93  ? -49.321  33.113  131.804 1.000 47.120  ? 92  TYR RRR OH  1 
ATOM   12968 N N   . SER H  1 94  ? -49.377  27.194  136.270 1.000 29.540  ? 93  SER RRR N   1 
ATOM   12969 C CA  . SER H  1 94  ? -47.919  27.006  136.415 1.000 36.540  ? 93  SER RRR CA  1 
ATOM   12970 C C   . SER H  1 94  ? -47.643  25.992  137.514 1.000 35.450  ? 93  SER RRR C   1 
ATOM   12971 O O   . SER H  1 94  ? -48.325  26.011  138.543 1.000 32.510  ? 93  SER RRR O   1 
ATOM   12972 C CB  . SER H  1 94  ? -47.230  28.306  136.700 1.000 38.550  ? 93  SER RRR CB  1 
ATOM   12973 O OG  . SER H  1 94  ? -45.850  28.039  136.974 1.000 47.270  ? 93  SER RRR OG  1 
ATOM   12974 N N   . THR H  1 95  ? -46.653  25.129  137.309 1.000 32.400  ? 94  THR RRR N   1 
ATOM   12975 C CA  . THR H  1 95  ? -46.226  24.257  138.419 1.000 35.740  ? 94  THR RRR CA  1 
ATOM   12976 C C   . THR H  1 95  ? -45.286  25.017  139.334 1.000 35.270  ? 94  THR RRR C   1 
ATOM   12977 O O   . THR H  1 95  ? -44.530  25.877  138.901 1.000 46.650  ? 94  THR RRR O   1 
ATOM   12978 C CB  . THR H  1 95  ? -45.594  22.971  137.913 1.000 35.970  ? 94  THR RRR CB  1 
ATOM   12979 O OG1 . THR H  1 95  ? -44.645  23.291  136.905 1.000 38.280  ? 94  THR RRR OG1 1 
ATOM   12980 C CG2 . THR H  1 95  ? -46.626  22.034  137.334 1.000 39.040  ? 94  THR RRR CG2 1 
ATOM   12981 N N   . PRO H  1 96  ? -45.299  24.732  140.650 1.000 33.850  ? 95  PRO RRR N   1 
ATOM   12982 C CA  . PRO H  1 96  ? -46.148  23.719  141.298 1.000 30.390  ? 95  PRO RRR CA  1 
ATOM   12983 C C   . PRO H  1 96  ? -47.614  24.150  141.333 1.000 28.440  ? 95  PRO RRR C   1 
ATOM   12984 O O   . PRO H  1 96  ? -47.897  25.295  141.631 1.000 26.120  ? 95  PRO RRR O   1 
ATOM   12985 C CB  . PRO H  1 96  ? -45.570  23.659  142.718 1.000 30.070  ? 95  PRO RRR CB  1 
ATOM   12986 C CG  . PRO H  1 96  ? -44.977  25.016  142.952 1.000 33.620  ? 95  PRO RRR CG  1 
ATOM   12987 C CD  . PRO H  1 96  ? -44.460  25.471  141.605 1.000 34.220  ? 95  PRO RRR CD  1 
ATOM   12988 N N   . TYR H  1 97  ? -48.503  23.228  140.998 1.000 30.170  ? 96  TYR RRR N   1 
ATOM   12989 C CA  . TYR H  1 97  ? -49.949  23.499  141.105 1.000 26.630  ? 96  TYR RRR CA  1 
ATOM   12990 C C   . TYR H  1 97  ? -50.270  23.749  142.570 1.000 30.450  ? 96  TYR RRR C   1 
ATOM   12991 O O   . TYR H  1 97  ? -49.759  23.065  143.452 1.000 28.100  ? 96  TYR RRR O   1 
ATOM   12992 C CB  . TYR H  1 97  ? -50.742  22.332  140.555 1.000 27.040  ? 96  TYR RRR CB  1 
ATOM   12993 C CG  . TYR H  1 97  ? -50.525  22.060  139.085 1.000 29.730  ? 96  TYR RRR CG  1 
ATOM   12994 C CD1 . TYR H  1 97  ? -50.765  23.041  138.128 1.000 26.410  ? 96  TYR RRR CD1 1 
ATOM   12995 C CD2 . TYR H  1 97  ? -50.117  20.803  138.623 1.000 31.580  ? 96  TYR RRR CD2 1 
ATOM   12996 C CE1 . TYR H  1 97  ? -50.619  22.776  136.759 1.000 29.200  ? 96  TYR RRR CE1 1 
ATOM   12997 C CE2 . TYR H  1 97  ? -49.953  20.535  137.255 1.000 29.870  ? 96  TYR RRR CE2 1 
ATOM   12998 C CZ  . TYR H  1 97  ? -50.186  21.535  136.304 1.000 32.320  ? 96  TYR RRR CZ  1 
ATOM   12999 O OH  . TYR H  1 97  ? -50.033  21.295  134.946 1.000 27.740  ? 96  TYR RRR OH  1 
ATOM   13000 N N   . THR H  1 98  ? -51.100  24.751  142.806 1.000 27.470  ? 97  THR RRR N   1 
ATOM   13001 C CA  . THR H  1 98  ? -51.414  25.219  144.165 1.000 30.220  ? 97  THR RRR CA  1 
ATOM   13002 C C   . THR H  1 98  ? -52.912  25.372  144.319 1.000 31.360  ? 97  THR RRR C   1 
ATOM   13003 O O   . THR H  1 98  ? -53.606  25.766  143.381 1.000 31.480  ? 97  THR RRR O   1 
ATOM   13004 C CB  . THR H  1 98  ? -50.712  26.516  144.493 1.000 29.700  ? 97  THR RRR CB  1 
ATOM   13005 O OG1 . THR H  1 98  ? -50.851  27.395  143.380 1.000 30.680  ? 97  THR RRR OG1 1 
ATOM   13006 C CG2 . THR H  1 98  ? -49.251  26.278  144.801 1.000 30.870  ? 97  THR RRR CG2 1 
ATOM   13007 N N   . PHE H  1 99  ? -53.383  25.005  145.498 1.000 30.450  ? 98  PHE RRR N   1 
ATOM   13008 C CA  . PHE H  1 99  ? -54.820  24.969  145.828 1.000 29.740  ? 98  PHE RRR CA  1 
ATOM   13009 C C   . PHE H  1 99  ? -55.108  26.083  146.823 1.000 30.990  ? 98  PHE RRR C   1 
ATOM   13010 O O   . PHE H  1 99  ? -54.227  26.510  147.591 1.000 27.700  ? 98  PHE RRR O   1 
ATOM   13011 C CB  . PHE H  1 99  ? -55.184  23.618  146.451 1.000 30.040  ? 98  PHE RRR CB  1 
ATOM   13012 C CG  . PHE H  1 99  ? -55.239  22.467  145.482 1.000 27.690  ? 98  PHE RRR CG  1 
ATOM   13013 C CD1 . PHE H  1 99  ? -54.108  21.690  145.167 1.000 30.370  ? 98  PHE RRR CD1 1 
ATOM   13014 C CD2 . PHE H  1 99  ? -56.456  22.136  144.914 1.000 27.370  ? 98  PHE RRR CD2 1 
ATOM   13015 C CE1 . PHE H  1 99  ? -54.216  20.628  144.280 1.000 30.420  ? 98  PHE RRR CE1 1 
ATOM   13016 C CE2 . PHE H  1 99  ? -56.578  21.064  144.054 1.000 31.960  ? 98  PHE RRR CE2 1 
ATOM   13017 C CZ  . PHE H  1 99  ? -55.461  20.316  143.767 1.000 31.090  ? 98  PHE RRR CZ  1 
ATOM   13018 N N   . GLY H  1 100 ? -56.354  26.548  146.824 1.000 32.040  ? 99  GLY RRR N   1 
ATOM   13019 C CA  . GLY H  1 100 ? -56.797  27.437  147.898 1.000 37.530  ? 99  GLY RRR CA  1 
ATOM   13020 C C   . GLY H  1 100 ? -56.942  26.684  149.219 1.000 34.200  ? 99  GLY RRR C   1 
ATOM   13021 O O   . GLY H  1 100 ? -56.936  25.451  149.246 1.000 30.760  ? 99  GLY RRR O   1 
ATOM   13022 N N   . GLN H  1 101 ? -57.123  27.450  150.288 1.000 42.040  ? 100 GLN RRR N   1 
ATOM   13023 C CA  . GLN H  1 101 ? -57.277  26.921  151.673 1.000 41.740  ? 100 GLN RRR CA  1 
ATOM   13024 C C   . GLN H  1 101 ? -58.590  26.149  151.820 1.000 40.370  ? 100 GLN RRR C   1 
ATOM   13025 O O   . GLN H  1 101 ? -58.739  25.409  152.788 1.000 43.580  ? 100 GLN RRR O   1 
ATOM   13026 C CB  . GLN H  1 101 ? -57.247  28.059  152.700 1.000 49.260  ? 100 GLN RRR CB  1 
ATOM   13027 C CG  . GLN H  1 101 ? -58.069  29.306  152.331 1.000 57.390  ? 100 GLN RRR CG  1 
ATOM   13028 C CD  . GLN H  1 101 ? -57.336  30.255  151.397 1.000 56.620  ? 100 GLN RRR CD  1 
ATOM   13029 O OE1 . GLN H  1 101 ? -57.364  30.101  150.179 1.000 71.940  ? 100 GLN RRR OE1 1 
ATOM   13030 N NE2 . GLN H  1 101 ? -56.642  31.230  151.964 1.000 73.930  ? 100 GLN RRR NE2 1 
ATOM   13031 N N   . GLY H  1 102 ? -59.549  26.328  150.924 1.000 33.000  ? 101 GLY RRR N   1 
ATOM   13032 C CA  . GLY H  1 102 ? -60.820  25.620  151.058 1.000 35.030  ? 101 GLY RRR CA  1 
ATOM   13033 C C   . GLY H  1 102 ? -61.902  26.497  151.677 1.000 36.050  ? 101 GLY RRR C   1 
ATOM   13034 O O   . GLY H  1 102 ? -61.611  27.338  152.536 1.000 37.880  ? 101 GLY RRR O   1 
ATOM   13035 N N   . THR H  1 103 ? -63.130  26.317  151.212 1.000 36.370  ? 102 THR RRR N   1 
ATOM   13036 C CA  . THR H  1 103 ? -64.326  26.959  151.788 1.000 36.960  ? 102 THR RRR CA  1 
ATOM   13037 C C   . THR H  1 103 ? -65.256  25.840  152.210 1.000 35.360  ? 102 THR RRR C   1 
ATOM   13038 O O   . THR H  1 103 ? -65.784  25.123  151.353 1.000 31.490  ? 102 THR RRR O   1 
ATOM   13039 C CB  . THR H  1 103 ? -64.992  27.912  150.802 1.000 39.340  ? 102 THR RRR CB  1 
ATOM   13040 O OG1 . THR H  1 103 ? -64.063  28.940  150.429 1.000 37.900  ? 102 THR RRR OG1 1 
ATOM   13041 C CG2 . THR H  1 103 ? -66.227  28.528  151.425 1.000 41.440  ? 102 THR RRR CG2 1 
ATOM   13042 N N   . LYS H  1 104 ? -65.439  25.690  153.521 1.000 41.930  ? 103 LYS RRR N   1 
ATOM   13043 C CA  . LYS H  1 104 ? -66.348  24.654  154.055 1.000 43.480  ? 103 LYS RRR CA  1 
ATOM   13044 C C   . LYS H  1 104 ? -67.775  25.197  153.980 1.000 45.690  ? 103 LYS RRR C   1 
ATOM   13045 O O   . LYS H  1 104 ? -68.075  26.245  154.576 1.000 45.670  ? 103 LYS RRR O   1 
ATOM   13046 C CB  . LYS H  1 104 ? -65.961  24.302  155.492 1.000 48.220  ? 103 LYS RRR CB  1 
ATOM   13047 C CG  . LYS H  1 104 ? -66.703  23.090  156.042 1.000 51.850  ? 103 LYS RRR CG  1 
ATOM   13048 C CD  . LYS H  1 104 ? -66.324  22.722  157.463 1.000 50.170  ? 103 LYS RRR CD  1 
ATOM   13049 N N   . LEU H  1 105 ? -68.635  24.468  153.285 1.000 47.370  ? 104 LEU RRR N   1 
ATOM   13050 C CA  . LEU H  1 105 ? -70.057  24.846  153.131 1.000 50.610  ? 104 LEU RRR CA  1 
ATOM   13051 C C   . LEU H  1 105 ? -70.886  23.950  154.046 1.000 50.150  ? 104 LEU RRR C   1 
ATOM   13052 O O   . LEU H  1 105 ? -71.007  22.742  153.798 1.000 50.310  ? 104 LEU RRR O   1 
ATOM   13053 C CB  . LEU H  1 105 ? -70.469  24.703  151.664 1.000 53.250  ? 104 LEU RRR CB  1 
ATOM   13054 C CG  . LEU H  1 105 ? -71.914  25.037  151.294 1.000 54.350  ? 104 LEU RRR CG  1 
ATOM   13055 C CD1 . LEU H  1 105 ? -72.265  26.448  151.718 1.000 53.930  ? 104 LEU RRR CD1 1 
ATOM   13056 C CD2 . LEU H  1 105 ? -72.115  24.894  149.793 1.000 51.150  ? 104 LEU RRR CD2 1 
ATOM   13057 N N   . GLU H  1 106 ? -71.424  24.546  155.107 1.000 57.310  ? 105 GLU RRR N   1 
ATOM   13058 C CA  . GLU H  1 106 ? -72.326  23.858  156.063 1.000 62.420  ? 105 GLU RRR CA  1 
ATOM   13059 C C   . GLU H  1 106 ? -73.751  24.340  155.799 1.000 58.590  ? 105 GLU RRR C   1 
ATOM   13060 O O   . GLU H  1 106 ? -73.966  25.554  155.594 1.000 56.630  ? 105 GLU RRR O   1 
ATOM   13061 C CB  . GLU H  1 106 ? -71.916  24.158  157.496 1.000 60.390  ? 105 GLU RRR CB  1 
ATOM   13062 N N   . ILE H  1 107 ? -74.700  23.410  155.805 1.000 61.650  ? 106 ILE RRR N   1 
ATOM   13063 C CA  . ILE H  1 107 ? -76.097  23.734  155.415 1.000 70.200  ? 106 ILE RRR CA  1 
ATOM   13064 C C   . ILE H  1 107 ? -76.996  23.624  156.637 1.000 70.210  ? 106 ILE RRR C   1 
ATOM   13065 O O   . ILE H  1 107 ? -76.965  22.601  157.337 1.000 65.180  ? 106 ILE RRR O   1 
ATOM   13066 C CB  . ILE H  1 107 ? -76.583  22.846  154.264 1.000 71.870  ? 106 ILE RRR CB  1 
ATOM   13067 C CG1 . ILE H  1 107 ? -75.498  22.680  153.207 1.000 69.380  ? 106 ILE RRR CG1 1 
ATOM   13068 C CG2 . ILE H  1 107 ? -77.836  23.422  153.626 1.000 74.910  ? 106 ILE RRR CG2 1 
ATOM   13069 C CD1 . ILE H  1 107 ? -75.804  21.557  152.277 1.000 70.300  ? 106 ILE RRR CD1 1 
ATOM   13070 N N   . LYS H  1 108 ? -77.817  24.648  156.832 1.000 76.030  ? 107 LYS RRR N   1 
ATOM   13071 C CA  . LYS H  1 108 ? -78.817  24.680  157.926 1.000 77.380  ? 107 LYS RRR CA  1 
ATOM   13072 C C   . LYS H  1 108 ? -80.003  23.787  157.536 1.000 74.930  ? 107 LYS RRR C   1 
ATOM   13073 O O   . LYS H  1 108 ? -80.057  22.652  158.067 1.000 73.580  ? 107 LYS RRR O   1 
ATOM   13074 C CB  . LYS H  1 108 ? -79.219  26.129  158.210 1.000 68.100  ? 107 LYS RRR CB  1 
ATOM   13075 N N   . SER H  1 123 ? -66.871  6.394   136.069 1.000 103.530 ? 122 SER RRR N   1 
ATOM   13076 C CA  . SER H  1 123 ? -66.216  6.369   134.734 1.000 100.800 ? 122 SER RRR CA  1 
ATOM   13077 C C   . SER H  1 123 ? -65.247  5.190   134.645 1.000 89.090  ? 122 SER RRR C   1 
ATOM   13078 O O   . SER H  1 123 ? -65.145  4.379   135.588 1.000 82.760  ? 122 SER RRR O   1 
ATOM   13079 C CB  . SER H  1 123 ? -65.538  7.691   134.428 1.000 98.940  ? 122 SER RRR CB  1 
ATOM   13080 O OG  . SER H  1 123 ? -64.144  7.617   134.693 1.000 95.570  ? 122 SER RRR OG  1 
ATOM   13081 N N   . GLN H  1 124 ? -64.509  5.124   133.546 1.000 77.230  ? 123 GLN RRR N   1 
ATOM   13082 C CA  . GLN H  1 124 ? -63.805  3.879   133.165 1.000 75.130  ? 123 GLN RRR CA  1 
ATOM   13083 C C   . GLN H  1 124 ? -62.524  3.671   133.977 1.000 65.620  ? 123 GLN RRR C   1 
ATOM   13084 O O   . GLN H  1 124 ? -62.141  2.512   134.205 1.000 61.090  ? 123 GLN RRR O   1 
ATOM   13085 C CB  . GLN H  1 124 ? -63.480  3.891   131.670 1.000 75.900  ? 123 GLN RRR CB  1 
ATOM   13086 N N   . VAL H  1 125 ? -61.850  4.744   134.381 1.000 53.820  ? 124 VAL RRR N   1 
ATOM   13087 C CA  . VAL H  1 125 ? -60.524  4.627   135.029 1.000 46.730  ? 124 VAL RRR CA  1 
ATOM   13088 C C   . VAL H  1 125 ? -60.702  4.648   136.541 1.000 44.340  ? 124 VAL RRR C   1 
ATOM   13089 O O   . VAL H  1 125 ? -61.405  5.520   137.071 1.000 41.040  ? 124 VAL RRR O   1 
ATOM   13090 C CB  . VAL H  1 125 ? -59.591  5.737   134.535 1.000 47.730  ? 124 VAL RRR CB  1 
ATOM   13091 C CG1 . VAL H  1 125 ? -58.232  5.616   135.177 1.000 46.560  ? 124 VAL RRR CG1 1 
ATOM   13092 C CG2 . VAL H  1 125 ? -59.461  5.668   133.030 1.000 50.730  ? 124 VAL RRR CG2 1 
ATOM   13093 N N   . GLN H  1 126 ? -60.053  3.709   137.224 1.000 43.120  ? 125 GLN RRR N   1 
ATOM   13094 C CA  . GLN H  1 126 ? -60.065  3.669   138.705 1.000 41.410  ? 125 GLN RRR CA  1 
ATOM   13095 C C   . GLN H  1 126 ? -58.627  3.683   139.210 1.000 41.080  ? 125 GLN RRR C   1 
ATOM   13096 O O   . GLN H  1 126 ? -57.745  3.015   138.643 1.000 38.890  ? 125 GLN RRR O   1 
ATOM   13097 C CB  . GLN H  1 126 ? -60.781  2.433   139.251 1.000 51.560  ? 125 GLN RRR CB  1 
ATOM   13098 C CG  . GLN H  1 126 ? -62.260  2.319   138.894 1.000 59.400  ? 125 GLN RRR CG  1 
ATOM   13099 C CD  . GLN H  1 126 ? -62.481  1.652   137.555 1.000 77.400  ? 125 GLN RRR CD  1 
ATOM   13100 O OE1 . GLN H  1 126 ? -63.298  2.097   136.749 1.000 91.490  ? 125 GLN RRR OE1 1 
ATOM   13101 N NE2 . GLN H  1 126 ? -61.734  0.588   137.286 1.000 80.450  ? 125 GLN RRR NE2 1 
ATOM   13102 N N   . LEU H  1 127 ? -58.407  4.410   140.297 1.000 37.160  ? 126 LEU RRR N   1 
ATOM   13103 C CA  . LEU H  1 127 ? -57.104  4.485   140.966 1.000 33.730  ? 126 LEU RRR CA  1 
ATOM   13104 C C   . LEU H  1 127 ? -57.268  4.005   142.400 1.000 33.410  ? 126 LEU RRR C   1 
ATOM   13105 O O   . LEU H  1 127 ? -58.227  4.392   143.072 1.000 32.020  ? 126 LEU RRR O   1 
ATOM   13106 C CB  . LEU H  1 127 ? -56.609  5.934   140.976 1.000 33.880  ? 126 LEU RRR CB  1 
ATOM   13107 C CG  . LEU H  1 127 ? -56.510  6.606   139.615 1.000 38.060  ? 126 LEU RRR CG  1 
ATOM   13108 C CD1 . LEU H  1 127 ? -55.946  7.999   139.798 1.000 38.630  ? 126 LEU RRR CD1 1 
ATOM   13109 C CD2 . LEU H  1 127 ? -55.623  5.799   138.717 1.000 40.480  ? 126 LEU RRR CD2 1 
ATOM   13110 N N   . GLN H  1 128 ? -56.291  3.244   142.878 1.000 33.400  ? 127 GLN RRR N   1 
ATOM   13111 C CA  . GLN H  1 128 ? -56.324  2.806   144.289 1.000 35.520  ? 127 GLN RRR CA  1 
ATOM   13112 C C   . GLN H  1 128 ? -54.923  2.869   144.873 1.000 31.720  ? 127 GLN RRR C   1 
ATOM   13113 O O   . GLN H  1 128 ? -54.020  2.177   144.387 1.000 31.780  ? 127 GLN RRR O   1 
ATOM   13114 C CB  . GLN H  1 128 ? -56.903  1.403   144.418 1.000 42.320  ? 127 GLN RRR CB  1 
ATOM   13115 C CG  . GLN H  1 128 ? -57.358  1.134   145.849 1.000 53.470  ? 127 GLN RRR CG  1 
ATOM   13116 C CD  . GLN H  1 128 ? -58.233  -0.082  145.964 1.000 59.980  ? 127 GLN RRR CD  1 
ATOM   13117 O OE1 . GLN H  1 128 ? -57.911  -1.125  145.405 1.000 67.500  ? 127 GLN RRR OE1 1 
ATOM   13118 N NE2 . GLN H  1 128 ? -59.320  0.046   146.710 1.000 74.060  ? 127 GLN RRR NE2 1 
ATOM   13119 N N   . GLU H  1 129 ? -54.772  3.624   145.947 1.000 30.900  ? 128 GLU RRR N   1 
ATOM   13120 C CA  . GLU H  1 129 ? -53.447  3.710   146.579 1.000 38.560  ? 128 GLU RRR CA  1 
ATOM   13121 C C   . GLU H  1 129 ? -53.351  2.672   147.705 1.000 39.140  ? 128 GLU RRR C   1 
ATOM   13122 O O   . GLU H  1 129 ? -54.358  2.193   148.236 1.000 36.480  ? 128 GLU RRR O   1 
ATOM   13123 C CB  . GLU H  1 129 ? -53.103  5.135   147.015 1.000 45.560  ? 128 GLU RRR CB  1 
ATOM   13124 C CG  . GLU H  1 129 ? -54.157  5.949   147.765 1.000 50.230  ? 128 GLU RRR CG  1 
ATOM   13125 C CD  . GLU H  1 129 ? -55.219  6.621   146.904 1.000 48.170  ? 128 GLU RRR CD  1 
ATOM   13126 O OE1 . GLU H  1 129 ? -56.053  5.889   146.373 1.000 52.400  ? 128 GLU RRR OE1 1 
ATOM   13127 O OE2 . GLU H  1 129 ? -55.217  7.861   146.748 1.000 47.820  ? 128 GLU RRR OE2 1 
ATOM   13128 N N   . SER H  1 130 ? -52.124  2.287   147.996 1.000 35.140  ? 129 SER RRR N   1 
ATOM   13129 C CA  . SER H  1 130 ? -51.837  1.265   149.029 1.000 37.270  ? 129 SER RRR CA  1 
ATOM   13130 C C   . SER H  1 130 ? -50.417  1.477   149.516 1.000 39.060  ? 129 SER RRR C   1 
ATOM   13131 O O   . SER H  1 130 ? -49.565  2.029   148.793 1.000 35.190  ? 129 SER RRR O   1 
ATOM   13132 C CB  . SER H  1 130 ? -52.054  -0.112  148.479 1.000 41.670  ? 129 SER RRR CB  1 
ATOM   13133 O OG  . SER H  1 130 ? -51.072  -0.433  147.499 1.000 39.840  ? 129 SER RRR OG  1 
ATOM   13134 N N   . GLY H  1 131 ? -50.162  1.022   150.741 1.000 41.810  ? 130 GLY RRR N   1 
ATOM   13135 C CA  . GLY H  1 131 ? -48.838  1.155   151.349 1.000 40.300  ? 130 GLY RRR CA  1 
ATOM   13136 C C   . GLY H  1 131 ? -48.965  1.331   152.852 1.000 42.300  ? 130 GLY RRR C   1 
ATOM   13137 O O   . GLY H  1 131 ? -50.065  1.475   153.397 1.000 40.510  ? 130 GLY RRR O   1 
ATOM   13138 N N   . PRO H  1 132 ? -47.825  1.244   153.560 1.000 46.600  ? 131 PRO RRR N   1 
ATOM   13139 C CA  . PRO H  1 132 ? -47.843  1.314   155.023 1.000 50.180  ? 131 PRO RRR CA  1 
ATOM   13140 C C   . PRO H  1 132 ? -48.499  2.594   155.534 1.000 50.980  ? 131 PRO RRR C   1 
ATOM   13141 O O   . PRO H  1 132 ? -48.121  3.690   155.132 1.000 53.940  ? 131 PRO RRR O   1 
ATOM   13142 C CB  . PRO H  1 132 ? -46.355  1.272   155.382 1.000 47.990  ? 131 PRO RRR CB  1 
ATOM   13143 C CG  . PRO H  1 132 ? -45.729  0.486   154.255 1.000 51.050  ? 131 PRO RRR CG  1 
ATOM   13144 C CD  . PRO H  1 132 ? -46.495  0.922   153.019 1.000 50.800  ? 131 PRO RRR CD  1 
ATOM   13145 N N   . GLY H  1 133 ? -49.475  2.420   156.422 1.000 43.890  ? 132 GLY RRR N   1 
ATOM   13146 C CA  . GLY H  1 133 ? -50.162  3.537   157.103 1.000 43.440  ? 132 GLY RRR CA  1 
ATOM   13147 C C   . GLY H  1 133 ? -49.321  4.254   158.157 1.000 42.790  ? 132 GLY RRR C   1 
ATOM   13148 O O   . GLY H  1 133 ? -49.698  5.359   158.569 1.000 37.070  ? 132 GLY RRR O   1 
ATOM   13149 N N   . LEU H  1 134 ? -48.232  3.644   158.620 1.000 41.750  ? 133 LEU RRR N   1 
ATOM   13150 C CA  . LEU H  1 134 ? -47.357  4.202   159.669 1.000 42.630  ? 133 LEU RRR CA  1 
ATOM   13151 C C   . LEU H  1 134 ? -45.932  4.228   159.130 1.000 38.410  ? 133 LEU RRR C   1 
ATOM   13152 O O   . LEU H  1 134 ? -45.498  3.267   158.484 1.000 44.960  ? 133 LEU RRR O   1 
ATOM   13153 C CB  . LEU H  1 134 ? -47.411  3.337   160.933 1.000 49.210  ? 133 LEU RRR CB  1 
ATOM   13154 C CG  . LEU H  1 134 ? -48.769  3.170   161.621 1.000 57.530  ? 133 LEU RRR CG  1 
ATOM   13155 C CD1 . LEU H  1 134 ? -48.694  2.107   162.713 1.000 62.540  ? 133 LEU RRR CD1 1 
ATOM   13156 C CD2 . LEU H  1 134 ? -49.248  4.492   162.196 1.000 54.040  ? 133 LEU RRR CD2 1 
ATOM   13157 N N   . VAL H  1 135 ? -45.214  5.308   159.398 1.000 36.630  ? 134 VAL RRR N   1 
ATOM   13158 C CA  . VAL H  1 135 ? -43.798  5.421   158.960 1.000 37.230  ? 134 VAL RRR CA  1 
ATOM   13159 C C   . VAL H  1 135 ? -42.986  6.004   160.108 1.000 38.470  ? 134 VAL RRR C   1 
ATOM   13160 O O   . VAL H  1 135 ? -43.414  6.981   160.744 1.000 39.590  ? 134 VAL RRR O   1 
ATOM   13161 C CB  . VAL H  1 135 ? -43.646  6.284   157.689 1.000 40.120  ? 134 VAL RRR CB  1 
ATOM   13162 C CG1 . VAL H  1 135 ? -42.184  6.354   157.271 1.000 39.800  ? 134 VAL RRR CG1 1 
ATOM   13163 C CG2 . VAL H  1 135 ? -44.498  5.739   156.557 1.000 44.180  ? 134 VAL RRR CG2 1 
ATOM   13164 N N   . LYS H  1 136 ? -41.819  5.431   160.353 1.000 38.720  ? 135 LYS RRR N   1 
ATOM   13165 C CA  . LYS H  1 136 ? -40.981  5.918   161.461 1.000 41.880  ? 135 LYS RRR CA  1 
ATOM   13166 C C   . LYS H  1 136 ? -40.428  7.299   161.114 1.000 45.050  ? 135 LYS RRR C   1 
ATOM   13167 O O   . LYS H  1 136 ? -40.133  7.599   159.959 1.000 40.210  ? 135 LYS RRR O   1 
ATOM   13168 C CB  . LYS H  1 136 ? -39.849  4.930   161.753 1.000 40.940  ? 135 LYS RRR CB  1 
ATOM   13169 C CG  . LYS H  1 136 ? -38.703  4.927   160.749 1.000 47.210  ? 135 LYS RRR CG  1 
ATOM   13170 C CD  . LYS H  1 136 ? -37.984  3.572   160.698 1.000 51.710  ? 135 LYS RRR CD  1 
ATOM   13171 C CE  . LYS H  1 136 ? -36.613  3.610   160.058 1.000 53.070  ? 135 LYS RRR CE  1 
ATOM   13172 N N   . PRO H  1 137 ? -40.248  8.159   162.126 1.000 44.200  ? 136 PRO RRR N   1 
ATOM   13173 C CA  . PRO H  1 137 ? -39.564  9.429   161.918 1.000 43.400  ? 136 PRO RRR CA  1 
ATOM   13174 C C   . PRO H  1 137 ? -38.222  9.208   161.215 1.000 48.440  ? 136 PRO RRR C   1 
ATOM   13175 O O   . PRO H  1 137 ? -37.485  8.255   161.509 1.000 40.620  ? 136 PRO RRR O   1 
ATOM   13176 C CB  . PRO H  1 137 ? -39.351  9.969   163.334 1.000 48.710  ? 136 PRO RRR CB  1 
ATOM   13177 C CG  . PRO H  1 137 ? -40.437  9.308   164.144 1.000 50.270  ? 136 PRO RRR CG  1 
ATOM   13178 C CD  . PRO H  1 137 ? -40.666  7.943   163.525 1.000 46.940  ? 136 PRO RRR CD  1 
ATOM   13179 N N   . SER H  1 138 ? -37.930  10.100  160.265 1.000 40.860  ? 137 SER RRR N   1 
ATOM   13180 C CA  . SER H  1 138 ? -36.737  10.018  159.387 1.000 38.840  ? 137 SER RRR CA  1 
ATOM   13181 C C   . SER H  1 138 ? -36.781  8.786   158.488 1.000 33.210  ? 137 SER RRR C   1 
ATOM   13182 O O   . SER H  1 138 ? -35.805  8.517   157.790 1.000 38.950  ? 137 SER RRR O   1 
ATOM   13183 C CB  . SER H  1 138 ? -35.432  10.054  160.170 1.000 47.630  ? 137 SER RRR CB  1 
ATOM   13184 O OG  . SER H  1 138 ? -35.269  11.292  160.854 1.000 53.530  ? 137 SER RRR OG  1 
ATOM   13185 N N   . GLY H  1 139 ? -37.873  8.040   158.462 1.000 31.690  ? 138 GLY RRR N   1 
ATOM   13186 C CA  . GLY H  1 139 ? -37.977  6.916   157.517 1.000 34.380  ? 138 GLY RRR CA  1 
ATOM   13187 C C   . GLY H  1 139 ? -38.400  7.357   156.128 1.000 33.510  ? 138 GLY RRR C   1 
ATOM   13188 O O   . GLY H  1 139 ? -38.457  8.551   155.813 1.000 36.610  ? 138 GLY RRR O   1 
ATOM   13189 N N   . THR H  1 140 ? -38.700  6.382   155.302 1.000 34.350  ? 139 THR RRR N   1 
ATOM   13190 C CA  . THR H  1 140 ? -39.128  6.607   153.907 1.000 35.100  ? 139 THR RRR CA  1 
ATOM   13191 C C   . THR H  1 140 ? -40.593  6.220   153.768 1.000 36.090  ? 139 THR RRR C   1 
ATOM   13192 O O   . THR H  1 140 ? -40.942  5.041   153.972 1.000 36.750  ? 139 THR RRR O   1 
ATOM   13193 C CB  . THR H  1 140 ? -38.219  5.867   152.931 1.000 38.100  ? 139 THR RRR CB  1 
ATOM   13194 O OG1 . THR H  1 140 ? -36.894  6.401   153.025 1.000 37.180  ? 139 THR RRR OG1 1 
ATOM   13195 C CG2 . THR H  1 140 ? -38.724  6.001   151.506 1.000 39.560  ? 139 THR RRR CG2 1 
ATOM   13196 N N   . LEU H  1 141 ? -41.428  7.207   153.423 1.000 33.020  ? 140 LEU RRR N   1 
ATOM   13197 C CA  . LEU H  1 141 ? -42.834  6.919   153.040 1.000 33.800  ? 140 LEU RRR CA  1 
ATOM   13198 C C   . LEU H  1 141 ? -42.831  6.308   151.640 1.000 36.810  ? 140 LEU RRR C   1 
ATOM   13199 O O   . LEU H  1 141 ? -42.126  6.805   150.760 1.000 37.560  ? 140 LEU RRR O   1 
ATOM   13200 C CB  . LEU H  1 141 ? -43.642  8.216   153.131 1.000 35.200  ? 140 LEU RRR CB  1 
ATOM   13201 C CG  . LEU H  1 141 ? -45.017  8.287   152.467 1.000 44.550  ? 140 LEU RRR CG  1 
ATOM   13202 C CD1 . LEU H  1 141 ? -45.900  7.116   152.843 1.000 52.230  ? 140 LEU RRR CD1 1 
ATOM   13203 C CD2 . LEU H  1 141 ? -45.702  9.573   152.872 1.000 45.250  ? 140 LEU RRR CD2 1 
ATOM   13204 N N   . SER H  1 142 ? -43.582  5.236   151.449 1.000 33.770  ? 141 SER RRR N   1 
ATOM   13205 C CA  . SER H  1 142 ? -43.668  4.519   150.156 1.000 34.700  ? 141 SER RRR CA  1 
ATOM   13206 C C   . SER H  1 142 ? -45.121  4.159   149.884 1.000 36.800  ? 141 SER RRR C   1 
ATOM   13207 O O   . SER H  1 142 ? -45.722  3.433   150.697 1.000 35.260  ? 141 SER RRR O   1 
ATOM   13208 C CB  . SER H  1 142 ? -42.801  3.277   150.115 1.000 41.180  ? 141 SER RRR CB  1 
ATOM   13209 O OG  . SER H  1 142 ? -41.439  3.608   149.862 1.000 50.380  ? 141 SER RRR OG  1 
ATOM   13210 N N   . LEU H  1 143 ? -45.663  4.641   148.761 1.000 28.860  ? 142 LEU RRR N   1 
ATOM   13211 C CA  . LEU H  1 143 ? -47.053  4.358   148.377 1.000 29.690  ? 142 LEU RRR CA  1 
ATOM   13212 C C   . LEU H  1 143 ? -47.092  3.939   146.924 1.000 31.200  ? 142 LEU RRR C   1 
ATOM   13213 O O   . LEU H  1 143 ? -46.211  4.308   146.113 1.000 30.550  ? 142 LEU RRR O   1 
ATOM   13214 C CB  . LEU H  1 143 ? -47.945  5.579   148.574 1.000 31.160  ? 142 LEU RRR CB  1 
ATOM   13215 C CG  . LEU H  1 143 ? -48.097  6.095   150.006 1.000 32.820  ? 142 LEU RRR CG  1 
ATOM   13216 C CD1 . LEU H  1 143 ? -48.928  7.383   149.985 1.000 33.180  ? 142 LEU RRR CD1 1 
ATOM   13217 C CD2 . LEU H  1 143 ? -48.757  5.049   150.907 1.000 34.680  ? 142 LEU RRR CD2 1 
ATOM   13218 N N   . THR H  1 144 ? -48.108  3.172   146.598 1.000 30.320  ? 143 THR RRR N   1 
ATOM   13219 C CA  . THR H  1 144 ? -48.315  2.723   145.213 1.000 35.050  ? 143 THR RRR CA  1 
ATOM   13220 C C   . THR H  1 144 ? -49.767  2.986   144.854 1.000 33.610  ? 143 THR RRR C   1 
ATOM   13221 O O   . THR H  1 144 ? -50.662  2.809   145.682 1.000 36.640  ? 143 THR RRR O   1 
ATOM   13222 C CB  . THR H  1 144 ? -47.987  1.239   145.017 1.000 39.730  ? 143 THR RRR CB  1 
ATOM   13223 O OG1 . THR H  1 144 ? -46.667  1.006   145.503 1.000 41.090  ? 143 THR RRR OG1 1 
ATOM   13224 C CG2 . THR H  1 144 ? -48.049  0.827   143.552 1.000 40.450  ? 143 THR RRR CG2 1 
ATOM   13225 N N   . CYS H  1 145 ? -49.963  3.333   143.594 1.000 33.770  ? 144 CYS RRR N   1 
ATOM   13226 C CA  . CYS H  1 145 ? -51.305  3.583   143.031 1.000 30.710  ? 144 CYS RRR CA  1 
ATOM   13227 C C   . CYS H  1 145 ? -51.490  2.539   141.945 1.000 33.570  ? 144 CYS RRR C   1 
ATOM   13228 O O   . CYS H  1 145 ? -50.761  2.564   140.939 1.000 30.760  ? 144 CYS RRR O   1 
ATOM   13229 C CB  . CYS H  1 145 ? -51.425  5.005   142.490 1.000 32.300  ? 144 CYS RRR CB  1 
ATOM   13230 S SG  . CYS H  1 145 ? -53.073  5.474   141.886 1.000 36.880  ? 144 CYS RRR SG  1 
ATOM   13231 N N   . ALA H  1 146 ? -52.479  1.668   142.100 1.000 29.720  ? 145 ALA RRR N   1 
ATOM   13232 C CA  . ALA H  1 146 ? -52.833  0.709   141.043 1.000 33.410  ? 145 ALA RRR CA  1 
ATOM   13233 C C   . ALA H  1 146 ? -53.805  1.399   140.091 1.000 33.200  ? 145 ALA RRR C   1 
ATOM   13234 O O   . ALA H  1 146 ? -54.794  1.987   140.536 1.000 35.180  ? 145 ALA RRR O   1 
ATOM   13235 C CB  . ALA H  1 146 ? -53.416  -0.557  141.661 1.000 32.880  ? 145 ALA RRR CB  1 
ATOM   13236 N N   . VAL H  1 147 ? -53.520  1.309   138.803 1.000 31.900  ? 146 VAL RRR N   1 
ATOM   13237 C CA  . VAL H  1 147 ? -54.375  1.944   137.772 1.000 31.220  ? 146 VAL RRR CA  1 
ATOM   13238 C C   . VAL H  1 147 ? -55.105  0.825   137.062 1.000 29.990  ? 146 VAL RRR C   1 
ATOM   13239 O O   . VAL H  1 147 ? -54.464  -0.074  136.518 1.000 31.110  ? 146 VAL RRR O   1 
ATOM   13240 C CB  . VAL H  1 147 ? -53.544  2.795   136.792 1.000 31.980  ? 146 VAL RRR CB  1 
ATOM   13241 C CG1 . VAL H  1 147 ? -54.434  3.322   135.684 1.000 29.860  ? 146 VAL RRR CG1 1 
ATOM   13242 C CG2 . VAL H  1 147 ? -52.862  3.936   137.523 1.000 35.440  ? 146 VAL RRR CG2 1 
ATOM   13243 N N   . SER H  1 148 ? -56.427  0.911   137.020 1.000 31.340  ? 147 SER RRR N   1 
ATOM   13244 C CA  . SER H  1 148 ? -57.228  -0.054  136.248 1.000 36.710  ? 147 SER RRR CA  1 
ATOM   13245 C C   . SER H  1 148 ? -58.135  0.680   135.269 1.000 35.180  ? 147 SER RRR C   1 
ATOM   13246 O O   . SER H  1 148 ? -58.558  1.816   135.523 1.000 39.060  ? 147 SER RRR O   1 
ATOM   13247 C CB  . SER H  1 148 ? -58.003  -0.971  137.163 1.000 39.000  ? 147 SER RRR CB  1 
ATOM   13248 O OG  . SER H  1 148 ? -58.982  -0.238  137.861 1.000 44.770  ? 147 SER RRR OG  1 
ATOM   13249 N N   . GLY H  1 149 ? -58.440  0.002   134.168 1.000 34.720  ? 148 GLY RRR N   1 
ATOM   13250 C CA  . GLY H  1 149 ? -59.354  0.497   133.130 1.000 38.330  ? 148 GLY RRR CA  1 
ATOM   13251 C C   . GLY H  1 149 ? -58.648  1.380   132.120 1.000 42.510  ? 148 GLY RRR C   1 
ATOM   13252 O O   . GLY H  1 149 ? -59.311  1.927   131.227 1.000 42.590  ? 148 GLY RRR O   1 
ATOM   13253 N N   . ASP H  1 150 ? -57.338  1.553   132.246 1.000 37.330  ? 149 ASP RRR N   1 
ATOM   13254 C CA  . ASP H  1 150 ? -56.559  2.333   131.268 1.000 39.920  ? 149 ASP RRR CA  1 
ATOM   13255 C C   . ASP H  1 150 ? -55.107  1.965   131.490 1.000 37.280  ? 149 ASP RRR C   1 
ATOM   13256 O O   . ASP H  1 150 ? -54.706  1.556   132.601 1.000 36.410  ? 149 ASP RRR O   1 
ATOM   13257 C CB  . ASP H  1 150 ? -56.773  3.854   131.400 1.000 40.790  ? 149 ASP RRR CB  1 
ATOM   13258 C CG  . ASP H  1 150 ? -56.477  4.605   130.112 1.000 46.750  ? 149 ASP RRR CG  1 
ATOM   13259 O OD1 . ASP H  1 150 ? -55.892  3.985   129.158 1.000 46.530  ? 149 ASP RRR OD1 1 
ATOM   13260 O OD2 . ASP H  1 150 ? -56.824  5.824   130.035 1.000 45.990  ? 149 ASP RRR OD2 1 
ATOM   13261 N N   . SER H  1 151 ? -54.327  2.149   130.444 1.000 36.510  ? 150 SER RRR N   1 
ATOM   13262 C CA  . SER H  1 151 ? -52.874  1.926   130.527 1.000 34.860  ? 150 SER RRR CA  1 
ATOM   13263 C C   . SER H  1 151 ? -52.214  3.136   131.180 1.000 35.110  ? 150 SER RRR C   1 
ATOM   13264 O O   . SER H  1 151 ? -52.597  4.274   130.914 1.000 33.800  ? 150 SER RRR O   1 
ATOM   13265 C CB  . SER H  1 151 ? -52.312  1.651   129.152 1.000 34.100  ? 150 SER RRR CB  1 
ATOM   13266 O OG  . SER H  1 151 ? -50.889  1.717   129.177 1.000 30.410  ? 150 SER RRR OG  1 
ATOM   13267 N N   . ILE H  1 152 ? -51.208  2.867   131.990 1.000 31.190  ? 151 ILE RRR N   1 
ATOM   13268 C CA  . ILE H  1 152 ? -50.229  3.889   132.430 1.000 34.260  ? 151 ILE RRR CA  1 
ATOM   13269 C C   . ILE H  1 152 ? -49.687  4.665   131.220 1.000 29.820  ? 151 ILE RRR C   1 
ATOM   13270 O O   . ILE H  1 152 ? -49.376  5.854   131.331 1.000 28.640  ? 151 ILE RRR O   1 
ATOM   13271 C CB  . ILE H  1 152 ? -49.112  3.216   133.239 1.000 36.240  ? 151 ILE RRR CB  1 
ATOM   13272 C CG1 . ILE H  1 152 ? -49.580  2.986   134.677 1.000 42.730  ? 151 ILE RRR CG1 1 
ATOM   13273 C CG2 . ILE H  1 152 ? -47.822  4.017   133.167 1.000 39.030  ? 151 ILE RRR CG2 1 
ATOM   13274 C CD1 . ILE H  1 152 ? -49.641  4.218   135.520 1.000 39.920  ? 151 ILE RRR CD1 1 
ATOM   13275 N N   . SER H  1 153 ? -49.564  4.021   130.078 1.000 28.150  ? 152 SER RRR N   1 
ATOM   13276 C CA  . SER H  1 153 ? -48.932  4.662   128.901 1.000 30.880  ? 152 SER RRR CA  1 
ATOM   13277 C C   . SER H  1 153 ? -49.887  5.576   128.148 1.000 33.500  ? 152 SER RRR C   1 
ATOM   13278 O O   . SER H  1 153 ? -49.531  6.016   127.041 1.000 33.670  ? 152 SER RRR O   1 
ATOM   13279 C CB  . SER H  1 153 ? -48.318  3.626   127.986 1.000 34.410  ? 152 SER RRR CB  1 
ATOM   13280 O OG  . SER H  1 153 ? -47.136  3.120   128.581 1.000 34.120  ? 152 SER RRR OG  1 
ATOM   13281 N N   . SER H  1 154 ? -51.048  5.894   128.705 1.000 33.400  ? 153 SER RRR N   1 
ATOM   13282 C CA  . SER H  1 154 ? -51.957  6.895   128.104 1.000 34.960  ? 153 SER RRR CA  1 
ATOM   13283 C C   . SER H  1 154 ? -51.372  8.298   128.282 1.000 32.820  ? 153 SER RRR C   1 
ATOM   13284 O O   . SER H  1 154 ? -50.489  8.514   129.125 1.000 30.910  ? 153 SER RRR O   1 
ATOM   13285 C CB  . SER H  1 154 ? -53.346  6.780   128.686 1.000 37.860  ? 153 SER RRR CB  1 
ATOM   13286 O OG  . SER H  1 154 ? -53.956  5.562   128.260 1.000 44.780  ? 153 SER RRR OG  1 
ATOM   13287 N N   . SER H  1 155 ? -51.900  9.253   127.532 1.000 32.140  ? 154 SER RRR N   1 
ATOM   13288 C CA  . SER H  1 155 ? -51.296  10.599  127.398 1.000 30.800  ? 154 SER RRR CA  1 
ATOM   13289 C C   . SER H  1 155 ? -51.817  11.520  128.500 1.000 33.110  ? 154 SER RRR C   1 
ATOM   13290 O O   . SER H  1 155 ? -52.612  12.456  128.219 1.000 32.830  ? 154 SER RRR O   1 
ATOM   13291 C CB  . SER H  1 155 ? -51.619  11.198  126.031 1.000 34.250  ? 154 SER RRR CB  1 
ATOM   13292 O OG  . SER H  1 155 ? -51.047  10.415  124.999 1.000 38.990  ? 154 SER RRR OG  1 
ATOM   13293 N N   . ASN H  1 156 ? -51.363  11.293  129.727 1.000 25.560  ? 155 ASN RRR N   1 
ATOM   13294 C CA  . ASN H  1 156 ? -51.719  12.180  130.848 1.000 25.060  ? 155 ASN RRR CA  1 
ATOM   13295 C C   . ASN H  1 156 ? -50.661  12.006  131.928 1.000 22.560  ? 155 ASN RRR C   1 
ATOM   13296 O O   . ASN H  1 156 ? -49.874  11.061  131.891 1.000 25.290  ? 155 ASN RRR O   1 
ATOM   13297 C CB  . ASN H  1 156 ? -53.118  11.869  131.414 1.000 26.850  ? 155 ASN RRR CB  1 
ATOM   13298 C CG  . ASN H  1 156 ? -53.284  10.429  131.879 1.000 27.470  ? 155 ASN RRR CG  1 
ATOM   13299 O OD1 . ASN H  1 156 ? -53.852  9.586   131.170 1.000 30.230  ? 155 ASN RRR OD1 1 
ATOM   13300 N ND2 . ASN H  1 156 ? -52.760  10.112  133.069 1.000 25.520  ? 155 ASN RRR ND2 1 
ATOM   13301 N N   . TRP H  1 157 ? -50.666  12.923  132.878 1.000 26.270  ? 156 TRP RRR N   1 
ATOM   13302 C CA  . TRP H  1 157 ? -49.770  12.804  134.049 1.000 23.870  ? 156 TRP RRR CA  1 
ATOM   13303 C C   . TRP H  1 157 ? -50.444  12.005  135.149 1.000 25.440  ? 156 TRP RRR C   1 
ATOM   13304 O O   . TRP H  1 157 ? -51.676  11.936  135.230 1.000 25.910  ? 156 TRP RRR O   1 
ATOM   13305 C CB  . TRP H  1 157 ? -49.341  14.158  134.547 1.000 23.690  ? 156 TRP RRR CB  1 
ATOM   13306 C CG  . TRP H  1 157 ? -48.479  14.919  133.588 1.000 25.410  ? 156 TRP RRR CG  1 
ATOM   13307 C CD1 . TRP H  1 157 ? -48.900  15.765  132.594 1.000 24.980  ? 156 TRP RRR CD1 1 
ATOM   13308 C CD2 . TRP H  1 157 ? -47.040  14.969  133.580 1.000 25.220  ? 156 TRP RRR CD2 1 
ATOM   13309 N NE1 . TRP H  1 157 ? -47.814  16.315  131.965 1.000 26.000  ? 156 TRP RRR NE1 1 
ATOM   13310 C CE2 . TRP H  1 157 ? -46.664  15.850  132.537 1.000 25.010  ? 156 TRP RRR CE2 1 
ATOM   13311 C CE3 . TRP H  1 157 ? -46.036  14.365  134.351 1.000 24.320  ? 156 TRP RRR CE3 1 
ATOM   13312 C CZ2 . TRP H  1 157 ? -45.328  16.110  132.232 1.000 26.410  ? 156 TRP RRR CZ2 1 
ATOM   13313 C CZ3 . TRP H  1 157 ? -44.717  14.627  134.054 1.000 27.160  ? 156 TRP RRR CZ3 1 
ATOM   13314 C CH2 . TRP H  1 157 ? -44.370  15.492  133.007 1.000 29.440  ? 156 TRP RRR CH2 1 
ATOM   13315 N N   . TRP H  1 158 ? -49.606  11.432  136.007 1.000 25.350  ? 157 TRP RRR N   1 
ATOM   13316 C CA  . TRP H  1 158 ? -50.039  10.583  137.142 1.000 24.420  ? 157 TRP RRR CA  1 
ATOM   13317 C C   . TRP H  1 158 ? -49.519  11.261  138.396 1.000 23.950  ? 157 TRP RRR C   1 
ATOM   13318 O O   . TRP H  1 158 ? -48.304  11.291  138.618 1.000 24.270  ? 157 TRP RRR O   1 
ATOM   13319 C CB  . TRP H  1 158 ? -49.516  9.149   136.982 1.000 26.190  ? 157 TRP RRR CB  1 
ATOM   13320 C CG  . TRP H  1 158 ? -50.031  8.428   135.775 1.000 25.750  ? 157 TRP RRR CG  1 
ATOM   13321 C CD1 . TRP H  1 158 ? -49.312  8.024   134.686 1.000 27.210  ? 157 TRP RRR CD1 1 
ATOM   13322 C CD2 . TRP H  1 158 ? -51.390  8.015   135.521 1.000 24.870  ? 157 TRP RRR CD2 1 
ATOM   13323 N NE1 . TRP H  1 158 ? -50.126  7.395   133.785 1.000 27.370  ? 157 TRP RRR NE1 1 
ATOM   13324 C CE2 . TRP H  1 158 ? -51.403  7.357   134.274 1.000 28.130  ? 157 TRP RRR CE2 1 
ATOM   13325 C CE3 . TRP H  1 158 ? -52.578  8.114   136.238 1.000 25.370  ? 157 TRP RRR CE3 1 
ATOM   13326 C CZ2 . TRP H  1 158 ? -52.570  6.837   133.715 1.000 25.130  ? 157 TRP RRR CZ2 1 
ATOM   13327 C CZ3 . TRP H  1 158 ? -53.729  7.586   135.699 1.000 26.590  ? 157 TRP RRR CZ3 1 
ATOM   13328 C CH2 . TRP H  1 158 ? -53.728  6.974   134.452 1.000 26.000  ? 157 TRP RRR CH2 1 
ATOM   13329 N N   . SER H  1 159 ? -50.432  11.802  139.201 1.000 24.080  ? 158 SER RRR N   1 
ATOM   13330 C CA  . SER H  1 159 ? -50.103  12.798  140.232 1.000 25.610  ? 158 SER RRR CA  1 
ATOM   13331 C C   . SER H  1 159 ? -50.266  12.203  141.626 1.000 27.380  ? 158 SER RRR C   1 
ATOM   13332 O O   . SER H  1 159 ? -51.060  11.270  141.847 1.000 27.410  ? 158 SER RRR O   1 
ATOM   13333 C CB  . SER H  1 159 ? -50.972  14.034  140.102 1.000 29.410  ? 158 SER RRR CB  1 
ATOM   13334 O OG  . SER H  1 159 ? -51.085  14.418  138.715 1.000 32.470  ? 158 SER RRR OG  1 
ATOM   13335 N N   . TRP H  1 160 ? -49.519  12.787  142.549 1.000 23.710  ? 159 TRP RRR N   1 
ATOM   13336 C CA  . TRP H  1 160 ? -49.720  12.595  143.997 1.000 24.350  ? 159 TRP RRR CA  1 
ATOM   13337 C C   . TRP H  1 160 ? -50.080  13.938  144.611 1.000 23.970  ? 159 TRP RRR C   1 
ATOM   13338 O O   . TRP H  1 160 ? -49.408  14.935  144.338 1.000 26.630  ? 159 TRP RRR O   1 
ATOM   13339 C CB  . TRP H  1 160 ? -48.483  11.981  144.648 1.000 24.260  ? 159 TRP RRR CB  1 
ATOM   13340 C CG  . TRP H  1 160 ? -48.252  10.553  144.259 1.000 25.720  ? 159 TRP RRR CG  1 
ATOM   13341 C CD1 . TRP H  1 160 ? -47.380  10.090  143.318 1.000 26.070  ? 159 TRP RRR CD1 1 
ATOM   13342 C CD2 . TRP H  1 160 ? -48.907  9.382   144.793 1.000 27.250  ? 159 TRP RRR CD2 1 
ATOM   13343 N NE1 . TRP H  1 160 ? -47.456  8.726   143.221 1.000 28.610  ? 159 TRP RRR NE1 1 
ATOM   13344 C CE2 . TRP H  1 160 ? -48.384  8.258   144.108 1.000 27.310  ? 159 TRP RRR CE2 1 
ATOM   13345 C CE3 . TRP H  1 160 ? -49.860  9.181   145.788 1.000 27.000  ? 159 TRP RRR CE3 1 
ATOM   13346 C CZ2 . TRP H  1 160 ? -48.779  6.950   144.395 1.000 25.980  ? 159 TRP RRR CZ2 1 
ATOM   13347 C CZ3 . TRP H  1 160 ? -50.270  7.892   146.064 1.000 27.970  ? 159 TRP RRR CZ3 1 
ATOM   13348 C CH2 . TRP H  1 160 ? -49.743  6.790   145.369 1.000 25.710  ? 159 TRP RRR CH2 1 
ATOM   13349 N N   . VAL H  1 161 ? -51.141  13.940  145.403 1.000 25.140  ? 160 VAL RRR N   1 
ATOM   13350 C CA  . VAL H  1 161 ? -51.594  15.100  146.204 1.000 26.810  ? 160 VAL RRR CA  1 
ATOM   13351 C C   . VAL H  1 161 ? -51.796  14.636  147.646 1.000 28.100  ? 160 VAL RRR C   1 
ATOM   13352 O O   . VAL H  1 161 ? -52.295  13.531  147.875 1.000 28.480  ? 160 VAL RRR O   1 
ATOM   13353 C CB  . VAL H  1 161 ? -52.903  15.671  145.618 1.000 27.830  ? 160 VAL RRR CB  1 
ATOM   13354 C CG1 . VAL H  1 161 ? -53.360  16.910  146.381 1.000 29.470  ? 160 VAL RRR CG1 1 
ATOM   13355 C CG2 . VAL H  1 161 ? -52.733  15.982  144.138 1.000 31.830  ? 160 VAL RRR CG2 1 
ATOM   13356 N N   . ARG H  1 162 ? -51.517  15.521  148.592 1.000 26.670  ? 161 ARG RRR N   1 
ATOM   13357 C CA  . ARG H  1 162 ? -51.721  15.152  150.008 1.000 29.960  ? 161 ARG RRR CA  1 
ATOM   13358 C C   . ARG H  1 162 ? -52.548  16.209  150.716 1.000 32.420  ? 161 ARG RRR C   1 
ATOM   13359 O O   . ARG H  1 162 ? -52.555  17.393  150.324 1.000 33.410  ? 161 ARG RRR O   1 
ATOM   13360 C CB  . ARG H  1 162 ? -50.394  14.899  150.719 1.000 25.910  ? 161 ARG RRR CB  1 
ATOM   13361 C CG  . ARG H  1 162 ? -49.520  16.119  150.951 1.000 29.260  ? 161 ARG RRR CG  1 
ATOM   13362 C CD  . ARG H  1 162 ? -48.212  15.701  151.633 1.000 31.300  ? 161 ARG RRR CD  1 
ATOM   13363 N NE  . ARG H  1 162 ? -47.307  16.790  151.956 1.000 29.400  ? 161 ARG RRR NE  1 
ATOM   13364 C CZ  . ARG H  1 162 ? -46.175  16.638  152.624 1.000 32.530  ? 161 ARG RRR CZ  1 
ATOM   13365 N NH1 . ARG H  1 162 ? -45.815  15.431  153.016 1.000 30.240  ? 161 ARG RRR NH1 1 
ATOM   13366 N NH2 . ARG H  1 162 ? -45.402  17.672  152.885 1.000 34.880  ? 161 ARG RRR NH2 1 
ATOM   13367 N N   . GLN H  1 163 ? -53.211  15.759  151.770 1.000 31.150  ? 162 GLN RRR N   1 
ATOM   13368 C CA  . GLN H  1 163 ? -54.066  16.636  152.591 1.000 30.390  ? 162 GLN RRR CA  1 
ATOM   13369 C C   . GLN H  1 163 ? -53.742  16.411  154.060 1.000 32.150  ? 162 GLN RRR C   1 
ATOM   13370 O O   . GLN H  1 163 ? -54.174  15.414  154.639 1.000 28.770  ? 162 GLN RRR O   1 
ATOM   13371 C CB  . GLN H  1 163 ? -55.533  16.315  152.344 1.000 32.560  ? 162 GLN RRR CB  1 
ATOM   13372 C CG  . GLN H  1 163 ? -56.451  17.259  153.126 1.000 33.560  ? 162 GLN RRR CG  1 
ATOM   13373 C CD  . GLN H  1 163 ? -57.830  17.261  152.526 1.000 34.170  ? 162 GLN RRR CD  1 
ATOM   13374 O OE1 . GLN H  1 163 ? -58.427  16.212  152.314 1.000 40.120  ? 162 GLN RRR OE1 1 
ATOM   13375 N NE2 . GLN H  1 163 ? -58.324  18.449  152.224 1.000 30.680  ? 162 GLN RRR NE2 1 
ATOM   13376 N N   . PRO H  1 164 ? -52.952  17.301  154.662 1.000 32.120  ? 163 PRO RRR N   1 
ATOM   13377 C CA  . PRO H  1 164 ? -52.605  17.156  156.068 1.000 39.780  ? 163 PRO RRR CA  1 
ATOM   13378 C C   . PRO H  1 164 ? -53.822  17.412  156.943 1.000 45.080  ? 163 PRO RRR C   1 
ATOM   13379 O O   . PRO H  1 164 ? -54.809  18.002  156.490 1.000 38.610  ? 163 PRO RRR O   1 
ATOM   13380 C CB  . PRO H  1 164 ? -51.492  18.180  156.270 1.000 37.980  ? 163 PRO RRR CB  1 
ATOM   13381 C CG  . PRO H  1 164 ? -51.635  19.154  155.155 1.000 41.650  ? 163 PRO RRR CG  1 
ATOM   13382 C CD  . PRO H  1 164 ? -52.232  18.398  153.998 1.000 35.290  ? 163 PRO RRR CD  1 
ATOM   13383 N N   . PRO H  1 165 ? -53.796  16.950  158.211 1.000 55.130  ? 164 PRO RRR N   1 
ATOM   13384 C CA  . PRO H  1 165 ? -54.988  17.014  159.062 1.000 58.030  ? 164 PRO RRR CA  1 
ATOM   13385 C C   . PRO H  1 165 ? -55.561  18.429  159.192 1.000 51.030  ? 164 PRO RRR C   1 
ATOM   13386 O O   . PRO H  1 165 ? -54.826  19.390  159.384 1.000 49.040  ? 164 PRO RRR O   1 
ATOM   13387 C CB  . PRO H  1 165 ? -54.480  16.528  160.430 1.000 61.250  ? 164 PRO RRR CB  1 
ATOM   13388 C CG  . PRO H  1 165 ? -53.283  15.686  160.097 1.000 60.430  ? 164 PRO RRR CG  1 
ATOM   13389 C CD  . PRO H  1 165 ? -52.634  16.372  158.918 1.000 58.030  ? 164 PRO RRR CD  1 
ATOM   13390 N N   . GLY H  1 166 ? -56.872  18.517  158.986 1.000 48.640  ? 165 GLY RRR N   1 
ATOM   13391 C CA  . GLY H  1 166 ? -57.600  19.798  158.947 1.000 60.540  ? 165 GLY RRR CA  1 
ATOM   13392 C C   . GLY H  1 166 ? -56.972  20.854  158.050 1.000 64.260  ? 165 GLY RRR C   1 
ATOM   13393 O O   . GLY H  1 166 ? -57.007  22.044  158.385 1.000 65.420  ? 165 GLY RRR O   1 
ATOM   13394 N N   . LYS H  1 167 ? -56.407  20.456  156.917 1.000 57.420  ? 166 LYS RRR N   1 
ATOM   13395 C CA  . LYS H  1 167 ? -55.723  21.443  156.055 1.000 56.730  ? 166 LYS RRR CA  1 
ATOM   13396 C C   . LYS H  1 167 ? -56.155  21.223  154.610 1.000 45.200  ? 166 LYS RRR C   1 
ATOM   13397 O O   . LYS H  1 167 ? -57.044  20.409  154.313 1.000 46.160  ? 166 LYS RRR O   1 
ATOM   13398 C CB  . LYS H  1 167 ? -54.199  21.372  156.217 1.000 63.220  ? 166 LYS RRR CB  1 
ATOM   13399 N N   . GLY H  1 168 ? -55.530  21.991  153.735 1.000 45.380  ? 167 GLY RRR N   1 
ATOM   13400 C CA  . GLY H  1 168 ? -55.872  22.014  152.311 1.000 44.510  ? 167 GLY RRR CA  1 
ATOM   13401 C C   . GLY H  1 168 ? -55.203  20.891  151.540 1.000 43.190  ? 167 GLY RRR C   1 
ATOM   13402 O O   . GLY H  1 168 ? -54.913  19.818  152.059 1.000 41.860  ? 167 GLY RRR O   1 
ATOM   13403 N N   . LEU H  1 169 ? -54.972  21.161  150.269 1.000 36.030  ? 168 LEU RRR N   1 
ATOM   13404 C CA  . LEU H  1 169 ? -54.413  20.179  149.333 1.000 32.760  ? 168 LEU RRR CA  1 
ATOM   13405 C C   . LEU H  1 169 ? -53.057  20.696  148.892 1.000 32.560  ? 168 LEU RRR C   1 
ATOM   13406 O O   . LEU H  1 169 ? -52.901  21.895  148.635 1.000 35.450  ? 168 LEU RRR O   1 
ATOM   13407 C CB  . LEU H  1 169 ? -55.363  19.935  148.159 1.000 34.410  ? 168 LEU RRR CB  1 
ATOM   13408 C CG  . LEU H  1 169 ? -56.744  19.369  148.526 1.000 34.700  ? 168 LEU RRR CG  1 
ATOM   13409 C CD1 . LEU H  1 169 ? -57.757  19.603  147.416 1.000 36.600  ? 168 LEU RRR CD1 1 
ATOM   13410 C CD2 . LEU H  1 169 ? -56.649  17.891  148.857 1.000 37.410  ? 168 LEU RRR CD2 1 
ATOM   13411 N N   . GLU H  1 170 ? -52.099  19.784  148.823 1.000 32.330  ? 169 GLU RRR N   1 
ATOM   13412 C CA  . GLU H  1 170 ? -50.702  20.132  148.454 1.000 33.900  ? 169 GLU RRR CA  1 
ATOM   13413 C C   . GLU H  1 170 ? -50.325  19.196  147.314 1.000 32.240  ? 169 GLU RRR C   1 
ATOM   13414 O O   . GLU H  1 170 ? -50.389  17.964  147.466 1.000 28.290  ? 169 GLU RRR O   1 
ATOM   13415 C CB  . GLU H  1 170 ? -49.740  19.986  149.632 1.000 34.960  ? 169 GLU RRR CB  1 
ATOM   13416 C CG  . GLU H  1 170 ? -48.298  20.325  149.264 1.000 39.920  ? 169 GLU RRR CG  1 
ATOM   13417 C CD  . GLU H  1 170 ? -47.293  20.293  150.405 1.000 47.170  ? 169 GLU RRR CD  1 
ATOM   13418 O OE1 . GLU H  1 170 ? -47.577  19.601  151.408 1.000 45.250  ? 169 GLU RRR OE1 1 
ATOM   13419 O OE2 . GLU H  1 170 ? -46.259  20.998  150.304 1.000 50.170  ? 169 GLU RRR OE2 1 
ATOM   13420 N N   . TRP H  1 171 ? -49.914  19.779  146.191 1.000 29.730  ? 170 TRP RRR N   1 
ATOM   13421 C CA  . TRP H  1 171 ? -49.481  18.941  145.058 1.000 25.620  ? 170 TRP RRR CA  1 
ATOM   13422 C C   . TRP H  1 171 ? -48.029  18.537  145.287 1.000 26.750  ? 170 TRP RRR C   1 
ATOM   13423 O O   . TRP H  1 171 ? -47.161  19.400  145.477 1.000 29.020  ? 170 TRP RRR O   1 
ATOM   13424 C CB  . TRP H  1 171 ? -49.673  19.734  143.756 1.000 27.720  ? 170 TRP RRR CB  1 
ATOM   13425 C CG  . TRP H  1 171 ? -49.183  19.092  142.496 1.000 26.870  ? 170 TRP RRR CG  1 
ATOM   13426 C CD1 . TRP H  1 171 ? -49.880  18.214  141.716 1.000 27.260  ? 170 TRP RRR CD1 1 
ATOM   13427 C CD2 . TRP H  1 171 ? -47.952  19.360  141.802 1.000 24.680  ? 170 TRP RRR CD2 1 
ATOM   13428 N NE1 . TRP H  1 171 ? -49.142  17.880  140.618 1.000 27.030  ? 170 TRP RRR NE1 1 
ATOM   13429 C CE2 . TRP H  1 171 ? -47.954  18.577  140.634 1.000 28.210  ? 170 TRP RRR CE2 1 
ATOM   13430 C CE3 . TRP H  1 171 ? -46.837  20.165  142.065 1.000 28.060  ? 170 TRP RRR CE3 1 
ATOM   13431 C CZ2 . TRP H  1 171 ? -46.902  18.592  139.718 1.000 27.210  ? 170 TRP RRR CZ2 1 
ATOM   13432 C CZ3 . TRP H  1 171 ? -45.777  20.157  141.177 1.000 26.700  ? 170 TRP RRR CZ3 1 
ATOM   13433 C CH2 . TRP H  1 171 ? -45.816  19.385  140.015 1.000 27.830  ? 170 TRP RRR CH2 1 
ATOM   13434 N N   . ILE H  1 172 ? -47.768  17.239  145.270 1.000 29.900  ? 171 ILE RRR N   1 
ATOM   13435 C CA  . ILE H  1 172 ? -46.398  16.701  145.490 1.000 28.200  ? 171 ILE RRR CA  1 
ATOM   13436 C C   . ILE H  1 172 ? -45.619  16.649  144.183 1.000 28.880  ? 171 ILE RRR C   1 
ATOM   13437 O O   . ILE H  1 172 ? -44.474  17.125  144.147 1.000 27.080  ? 171 ILE RRR O   1 
ATOM   13438 C CB  . ILE H  1 172 ? -46.494  15.319  146.145 1.000 29.290  ? 171 ILE RRR CB  1 
ATOM   13439 C CG1 . ILE H  1 172 ? -47.121  15.415  147.535 1.000 32.000  ? 171 ILE RRR CG1 1 
ATOM   13440 C CG2 . ILE H  1 172 ? -45.141  14.658  146.197 1.000 29.450  ? 171 ILE RRR CG2 1 
ATOM   13441 C CD1 . ILE H  1 172 ? -47.739  14.128  148.009 1.000 30.090  ? 171 ILE RRR CD1 1 
ATOM   13442 N N   . GLY H  1 173 ? -46.217  16.064  143.160 1.000 27.830  ? 172 GLY RRR N   1 
ATOM   13443 C CA  . GLY H  1 173 ? -45.561  15.869  141.867 1.000 25.260  ? 172 GLY RRR CA  1 
ATOM   13444 C C   . GLY H  1 173 ? -46.335  14.931  141.009 1.000 24.690  ? 172 GLY RRR C   1 
ATOM   13445 O O   . GLY H  1 173 ? -47.402  14.420  141.410 1.000 28.120  ? 172 GLY RRR O   1 
ATOM   13446 N N   . GLU H  1 174 ? -45.836  14.725  139.800 1.000 24.210  ? 173 GLU RRR N   1 
ATOM   13447 C CA  . GLU H  1 174 ? -46.493  13.797  138.885 1.000 27.020  ? 173 GLU RRR CA  1 
ATOM   13448 C C   . GLU H  1 174 ? -45.441  13.192  137.983 1.000 23.850  ? 173 GLU RRR C   1 
ATOM   13449 O O   . GLU H  1 174 ? -44.334  13.708  137.858 1.000 27.490  ? 173 GLU RRR O   1 
ATOM   13450 C CB  . GLU H  1 174 ? -47.511  14.479  137.960 1.000 27.120  ? 173 GLU RRR CB  1 
ATOM   13451 C CG  . GLU H  1 174 ? -48.105  15.687  138.536 1.000 43.380  ? 173 GLU RRR CG  1 
ATOM   13452 C CD  . GLU H  1 174 ? -48.871  16.591  137.572 1.000 33.450  ? 173 GLU RRR CD  1 
ATOM   13453 O OE1 . GLU H  1 174 ? -48.382  17.023  136.465 1.000 34.340  ? 173 GLU RRR OE1 1 
ATOM   13454 O OE2 . GLU H  1 174 ? -50.008  16.824  137.896 1.000 38.500  ? 173 GLU RRR OE2 1 
ATOM   13455 N N   . ILE H  1 175 ? -45.860  12.147  137.303 1.000 26.830  ? 174 ILE RRR N   1 
ATOM   13456 C CA  . ILE H  1 175 ? -44.963  11.425  136.375 1.000 26.300  ? 174 ILE RRR CA  1 
ATOM   13457 C C   . ILE H  1 175 ? -45.711  11.104  135.099 1.000 23.620  ? 174 ILE RRR C   1 
ATOM   13458 O O   . ILE H  1 175 ? -46.942  10.956  135.089 1.000 24.260  ? 174 ILE RRR O   1 
ATOM   13459 C CB  . ILE H  1 175 ? -44.423  10.144  137.043 1.000 24.890  ? 174 ILE RRR CB  1 
ATOM   13460 C CG1 . ILE H  1 175 ? -43.362  9.484   136.173 1.000 24.880  ? 174 ILE RRR CG1 1 
ATOM   13461 C CG2 . ILE H  1 175 ? -45.560  9.187   137.373 1.000 25.270  ? 174 ILE RRR CG2 1 
ATOM   13462 C CD1 . ILE H  1 175 ? -42.464  8.488   136.967 1.000 26.760  ? 174 ILE RRR CD1 1 
ATOM   13463 N N   . TYR H  1 176 ? -44.940  11.013  134.023 1.000 25.630  ? 175 TYR RRR N   1 
ATOM   13464 C CA  . TYR H  1 176 ? -45.438  10.627  132.696 1.000 24.560  ? 175 TYR RRR CA  1 
ATOM   13465 C C   . TYR H  1 176 ? -44.888  9.246   132.373 1.000 27.220  ? 175 TYR RRR C   1 
ATOM   13466 O O   . TYR H  1 176 ? -43.808  8.888   132.851 1.000 30.410  ? 175 TYR RRR O   1 
ATOM   13467 C CB  . TYR H  1 176 ? -45.013  11.651  131.647 1.000 25.660  ? 175 TYR RRR CB  1 
ATOM   13468 C CG  . TYR H  1 176 ? -45.992  11.841  130.514 1.000 24.450  ? 175 TYR RRR CG  1 
ATOM   13469 C CD1 . TYR H  1 176 ? -47.109  12.657  130.665 1.000 28.110  ? 175 TYR RRR CD1 1 
ATOM   13470 C CD2 . TYR H  1 176 ? -45.808  11.237  129.275 1.000 26.270  ? 175 TYR RRR CD2 1 
ATOM   13471 C CE1 . TYR H  1 176 ? -48.007  12.855  129.625 1.000 26.410  ? 175 TYR RRR CE1 1 
ATOM   13472 C CE2 . TYR H  1 176 ? -46.693  11.446  128.204 1.000 25.640  ? 175 TYR RRR CE2 1 
ATOM   13473 C CZ  . TYR H  1 176 ? -47.800  12.258  128.391 1.000 26.810  ? 175 TYR RRR CZ  1 
ATOM   13474 O OH  . TYR H  1 176 ? -48.711  12.489  127.396 1.000 31.540  ? 175 TYR RRR OH  1 
ATOM   13475 N N   . HIS H  1 177 ? -45.621  8.490   131.567 1.000 26.760  ? 176 HIS RRR N   1 
ATOM   13476 C CA  . HIS H  1 177 ? -45.270  7.068   131.335 1.000 28.260  ? 176 HIS RRR CA  1 
ATOM   13477 C C   . HIS H  1 177 ? -43.835  6.931   130.830 1.000 31.750  ? 176 HIS RRR C   1 
ATOM   13478 O O   . HIS H  1 177 ? -43.179  5.952   131.144 1.000 30.210  ? 176 HIS RRR O   1 
ATOM   13479 C CB  . HIS H  1 177 ? -46.238  6.413   130.380 1.000 32.000  ? 176 HIS RRR CB  1 
ATOM   13480 C CG  . HIS H  1 177 ? -46.230  6.979   129.000 1.000 34.170  ? 176 HIS RRR CG  1 
ATOM   13481 N ND1 . HIS H  1 177 ? -45.366  6.528   128.010 1.000 36.120  ? 176 HIS RRR ND1 1 
ATOM   13482 C CD2 . HIS H  1 177 ? -46.975  7.954   128.438 1.000 36.090  ? 176 HIS RRR CD2 1 
ATOM   13483 C CE1 . HIS H  1 177 ? -45.574  7.215   126.906 1.000 37.730  ? 176 HIS RRR CE1 1 
ATOM   13484 N NE2 . HIS H  1 177 ? -46.576  8.092   127.128 1.000 36.130  ? 176 HIS RRR NE2 1 
ATOM   13485 N N   . SER H  1 178 ? -43.330  7.922   130.122 1.000 32.580  ? 177 SER RRR N   1 
ATOM   13486 C CA  . SER H  1 178 ? -41.960  7.852   129.583 1.000 34.570  ? 177 SER RRR CA  1 
ATOM   13487 C C   . SER H  1 178 ? -40.910  8.191   130.625 1.000 31.820  ? 177 SER RRR C   1 
ATOM   13488 O O   . SER H  1 178 ? -39.749  8.208   130.271 1.000 35.830  ? 177 SER RRR O   1 
ATOM   13489 C CB  . SER H  1 178 ? -41.840  8.736   128.349 1.000 38.340  ? 177 SER RRR CB  1 
ATOM   13490 O OG  . SER H  1 178 ? -42.404  10.006  128.618 1.000 34.930  ? 177 SER RRR OG  1 
ATOM   13491 N N   . GLY H  1 179 ? -41.288  8.529   131.852 1.000 34.610  ? 178 GLY RRR N   1 
ATOM   13492 C CA  . GLY H  1 179 ? -40.326  8.634   132.960 1.000 34.400  ? 178 GLY RRR CA  1 
ATOM   13493 C C   . GLY H  1 179 ? -40.104  10.054  133.444 1.000 33.060  ? 178 GLY RRR C   1 
ATOM   13494 O O   . GLY H  1 179 ? -39.648  10.221  134.582 1.000 29.550  ? 178 GLY RRR O   1 
ATOM   13495 N N   . GLY H  1 180 ? -40.446  11.065  132.649 1.000 27.860  ? 179 GLY RRR N   1 
ATOM   13496 C CA  . GLY H  1 180 ? -40.281  12.446  133.108 1.000 30.620  ? 179 GLY RRR CA  1 
ATOM   13497 C C   . GLY H  1 180 ? -41.105  12.718  134.349 1.000 28.650  ? 179 GLY RRR C   1 
ATOM   13498 O O   . GLY H  1 180 ? -42.201  12.171  134.525 1.000 27.900  ? 179 GLY RRR O   1 
ATOM   13499 N N   . THR H  1 181 ? -40.584  13.574  135.197 1.000 26.390  ? 180 THR RRR N   1 
ATOM   13500 C CA  . THR H  1 181 ? -41.271  13.944  136.442 1.000 28.310  ? 180 THR RRR CA  1 
ATOM   13501 C C   . THR H  1 181 ? -41.293  15.461  136.598 1.000 29.620  ? 180 THR RRR C   1 
ATOM   13502 O O   . THR H  1 181 ? -40.412  16.183  136.096 1.000 27.080  ? 180 THR RRR O   1 
ATOM   13503 C CB  . THR H  1 181 ? -40.576  13.297  137.642 1.000 31.510  ? 180 THR RRR CB  1 
ATOM   13504 O OG1 . THR H  1 181 ? -39.185  13.585  137.589 1.000 29.610  ? 180 THR RRR OG1 1 
ATOM   13505 C CG2 . THR H  1 181 ? -40.759  11.799  137.632 1.000 30.050  ? 180 THR RRR CG2 1 
ATOM   13506 N N   . LYS H  1 182 ? -42.293  15.920  137.329 1.000 28.850  ? 181 LYS RRR N   1 
ATOM   13507 C CA  . LYS H  1 182 ? -42.356  17.319  137.800 1.000 31.530  ? 181 LYS RRR CA  1 
ATOM   13508 C C   . LYS H  1 182 ? -42.636  17.242  139.291 1.000 32.350  ? 181 LYS RRR C   1 
ATOM   13509 O O   . LYS H  1 182 ? -43.619  16.615  139.688 1.000 30.100  ? 181 LYS RRR O   1 
ATOM   13510 C CB  . LYS H  1 182 ? -43.444  18.092  137.056 1.000 30.750  ? 181 LYS RRR CB  1 
ATOM   13511 C CG  . LYS H  1 182 ? -43.347  18.014  135.540 1.000 34.730  ? 181 LYS RRR CG  1 
ATOM   13512 C CD  . LYS H  1 182 ? -44.368  18.908  134.821 1.000 35.490  ? 181 LYS RRR CD  1 
ATOM   13513 C CE  . LYS H  1 182 ? -45.789  18.374  134.856 1.000 34.120  ? 181 LYS RRR CE  1 
ATOM   13514 N NZ  . LYS H  1 182 ? -46.691  19.217  134.019 1.000 34.640  ? 181 LYS RRR NZ  1 
ATOM   13515 N N   . TYR H  1 183 ? -41.790  17.874  140.091 1.000 30.260  ? 182 TYR RRR N   1 
ATOM   13516 C CA  . TYR H  1 183 ? -41.893  17.825  141.555 1.000 32.020  ? 182 TYR RRR CA  1 
ATOM   13517 C C   . TYR H  1 183 ? -42.153  19.208  142.124 1.000 31.260  ? 182 TYR RRR C   1 
ATOM   13518 O O   . TYR H  1 183 ? -41.645  20.226  141.629 1.000 30.230  ? 182 TYR RRR O   1 
ATOM   13519 C CB  . TYR H  1 183 ? -40.599  17.253  142.147 1.000 35.580  ? 182 TYR RRR CB  1 
ATOM   13520 C CG  . TYR H  1 183 ? -40.267  15.823  141.803 1.000 31.150  ? 182 TYR RRR CG  1 
ATOM   13521 C CD1 . TYR H  1 183 ? -41.229  14.827  141.832 1.000 31.330  ? 182 TYR RRR CD1 1 
ATOM   13522 C CD2 . TYR H  1 183 ? -38.961  15.456  141.478 1.000 31.660  ? 182 TYR RRR CD2 1 
ATOM   13523 C CE1 . TYR H  1 183 ? -40.912  13.509  141.530 1.000 29.100  ? 182 TYR RRR CE1 1 
ATOM   13524 C CE2 . TYR H  1 183 ? -38.629  14.145  141.172 1.000 31.610  ? 182 TYR RRR CE2 1 
ATOM   13525 C CZ  . TYR H  1 183 ? -39.611  13.170  141.198 1.000 29.400  ? 182 TYR RRR CZ  1 
ATOM   13526 O OH  . TYR H  1 183 ? -39.305  11.882  140.877 1.000 27.440  ? 182 TYR RRR OH  1 
ATOM   13527 N N   . ASN H  1 184 ? -42.922  19.244  143.195 1.000 28.890  ? 183 ASN RRR N   1 
ATOM   13528 C CA  . ASN H  1 184 ? -43.052  20.484  143.990 1.000 29.190  ? 183 ASN RRR CA  1 
ATOM   13529 C C   . ASN H  1 184 ? -41.669  20.876  144.490 1.000 35.070  ? 183 ASN RRR C   1 
ATOM   13530 O O   . ASN H  1 184 ? -40.957  20.055  145.096 1.000 33.740  ? 183 ASN RRR O   1 
ATOM   13531 C CB  . ASN H  1 184 ? -43.991  20.276  145.157 1.000 32.270  ? 183 ASN RRR CB  1 
ATOM   13532 C CG  . ASN H  1 184 ? -44.427  21.579  145.779 1.000 33.570  ? 183 ASN RRR CG  1 
ATOM   13533 O OD1 . ASN H  1 184 ? -43.604  22.466  146.018 1.000 31.350  ? 183 ASN RRR OD1 1 
ATOM   13534 N ND2 . ASN H  1 184 ? -45.729  21.691  146.054 1.000 27.310  ? 183 ASN RRR ND2 1 
ATOM   13535 N N   . PRO H  1 185 ? -41.230  22.134  144.258 1.000 33.040  ? 184 PRO RRR N   1 
ATOM   13536 C CA  . PRO H  1 185 ? -39.876  22.517  144.648 1.000 34.510  ? 184 PRO RRR CA  1 
ATOM   13537 C C   . PRO H  1 185 ? -39.645  22.463  146.163 1.000 34.220  ? 184 PRO RRR C   1 
ATOM   13538 O O   . PRO H  1 185 ? -38.483  22.397  146.568 1.000 35.800  ? 184 PRO RRR O   1 
ATOM   13539 C CB  . PRO H  1 185 ? -39.738  23.951  144.110 1.000 37.520  ? 184 PRO RRR CB  1 
ATOM   13540 C CG  . PRO H  1 185 ? -40.807  24.075  143.056 1.000 37.970  ? 184 PRO RRR CG  1 
ATOM   13541 C CD  . PRO H  1 185 ? -41.948  23.243  143.605 1.000 37.100  ? 184 PRO RRR CD  1 
ATOM   13542 N N   . SER H  1 186 ? -40.716  22.472  146.959 1.000 31.620  ? 185 SER RRR N   1 
ATOM   13543 C CA  . SER H  1 186 ? -40.578  22.291  148.425 1.000 34.860  ? 185 SER RRR CA  1 
ATOM   13544 C C   . SER H  1 186 ? -40.254  20.841  148.810 1.000 36.520  ? 185 SER RRR C   1 
ATOM   13545 O O   . SER H  1 186 ? -39.855  20.620  149.960 1.000 40.950  ? 185 SER RRR O   1 
ATOM   13546 C CB  . SER H  1 186 ? -41.788  22.804  149.140 1.000 35.740  ? 185 SER RRR CB  1 
ATOM   13547 O OG  . SER H  1 186 ? -42.856  21.886  148.945 1.000 45.720  ? 185 SER RRR OG  1 
ATOM   13548 N N   . LEU H  1 187 ? -40.451  19.875  147.921 1.000 30.450  ? 186 LEU RRR N   1 
ATOM   13549 C CA  . LEU H  1 187 ? -40.254  18.435  148.228 1.000 36.690  ? 186 LEU RRR CA  1 
ATOM   13550 C C   . LEU H  1 187 ? -39.155  17.852  147.357 1.000 37.400  ? 186 LEU RRR C   1 
ATOM   13551 O O   . LEU H  1 187 ? -38.794  16.684  147.566 1.000 34.890  ? 186 LEU RRR O   1 
ATOM   13552 C CB  . LEU H  1 187 ? -41.564  17.662  148.016 1.000 40.710  ? 186 LEU RRR CB  1 
ATOM   13553 C CG  . LEU H  1 187 ? -42.740  18.030  148.919 1.000 43.880  ? 186 LEU RRR CG  1 
ATOM   13554 C CD1 . LEU H  1 187 ? -43.980  17.259  148.552 1.000 47.620  ? 186 LEU RRR CD1 1 
ATOM   13555 C CD2 . LEU H  1 187 ? -42.441  17.755  150.372 1.000 48.540  ? 186 LEU RRR CD2 1 
ATOM   13556 N N   . LYS H  1 188 ? -38.626  18.621  146.404 1.000 34.600  ? 187 LYS RRR N   1 
ATOM   13557 C CA  . LYS H  1 188 ? -37.800  18.039  145.329 1.000 39.950  ? 187 LYS RRR CA  1 
ATOM   13558 C C   . LYS H  1 188 ? -36.593  17.291  145.909 1.000 37.550  ? 187 LYS RRR C   1 
ATOM   13559 O O   . LYS H  1 188 ? -36.246  16.231  145.392 1.000 38.800  ? 187 LYS RRR O   1 
ATOM   13560 C CB  . LYS H  1 188 ? -37.356  19.168  144.395 1.000 45.510  ? 187 LYS RRR CB  1 
ATOM   13561 C CG  . LYS H  1 188 ? -36.355  18.777  143.331 1.000 53.300  ? 187 LYS RRR CG  1 
ATOM   13562 C CD  . LYS H  1 188 ? -35.828  20.025  142.620 1.000 58.270  ? 187 LYS RRR CD  1 
ATOM   13563 C CE  . LYS H  1 188 ? -35.704  21.195  143.575 1.000 66.990  ? 187 LYS RRR CE  1 
ATOM   13564 N NZ  . LYS H  1 188 ? -35.531  22.491  142.891 1.000 73.220  ? 187 LYS RRR NZ  1 
ATOM   13565 N N   . SER H  1 189 ? -35.972  17.811  146.957 1.000 35.920  ? 188 SER RRR N   1 
ATOM   13566 C CA  . SER H  1 189 ? -34.756  17.170  147.516 1.000 39.610  ? 188 SER RRR CA  1 
ATOM   13567 C C   . SER H  1 189 ? -35.036  15.728  147.957 1.000 39.710  ? 188 SER RRR C   1 
ATOM   13568 O O   . SER H  1 189 ? -34.124  14.903  147.947 1.000 40.800  ? 188 SER RRR O   1 
ATOM   13569 C CB  . SER H  1 189 ? -34.206  17.955  148.680 1.000 41.540  ? 188 SER RRR CB  1 
ATOM   13570 O OG  . SER H  1 189 ? -35.172  18.031  149.733 1.000 46.730  ? 188 SER RRR OG  1 
ATOM   13571 N N   . ARG H  1 190 ? -36.272  15.406  148.325 1.000 36.010  ? 189 ARG RRR N   1 
ATOM   13572 C CA  . ARG H  1 190 ? -36.501  14.125  149.026 1.000 36.740  ? 189 ARG RRR CA  1 
ATOM   13573 C C   . ARG H  1 190 ? -37.631  13.288  148.444 1.000 37.110  ? 189 ARG RRR C   1 
ATOM   13574 O O   . ARG H  1 190 ? -37.925  12.236  149.011 1.000 36.120  ? 189 ARG RRR O   1 
ATOM   13575 C CB  . ARG H  1 190 ? -36.725  14.388  150.510 1.000 42.740  ? 189 ARG RRR CB  1 
ATOM   13576 C CG  . ARG H  1 190 ? -37.955  15.198  150.833 1.000 47.600  ? 189 ARG RRR CG  1 
ATOM   13577 C CD  . ARG H  1 190 ? -37.874  15.625  152.305 1.000 45.680  ? 189 ARG RRR CD  1 
ATOM   13578 N NE  . ARG H  1 190 ? -39.123  16.240  152.683 1.000 40.190  ? 189 ARG RRR NE  1 
ATOM   13579 C CZ  . ARG H  1 190 ? -40.134  15.626  153.293 1.000 44.500  ? 189 ARG RRR CZ  1 
ATOM   13580 N NH1 . ARG H  1 190 ? -40.030  14.359  153.668 1.000 39.460  ? 189 ARG RRR NH1 1 
ATOM   13581 N NH2 . ARG H  1 190 ? -41.257  16.287  153.508 1.000 38.650  ? 189 ARG RRR NH2 1 
ATOM   13582 N N   . VAL H  1 191 ? -38.223  13.685  147.318 1.000 32.080  ? 190 VAL RRR N   1 
ATOM   13583 C CA  . VAL H  1 191 ? -39.316  12.859  146.746 1.000 30.370  ? 190 VAL RRR CA  1 
ATOM   13584 C C   . VAL H  1 191 ? -38.788  12.086  145.539 1.000 29.930  ? 190 VAL RRR C   1 
ATOM   13585 O O   . VAL H  1 191 ? -37.849  12.514  144.855 1.000 31.940  ? 190 VAL RRR O   1 
ATOM   13586 C CB  . VAL H  1 191 ? -40.510  13.751  146.403 1.000 33.330  ? 190 VAL RRR CB  1 
ATOM   13587 C CG1 . VAL H  1 191 ? -40.142  14.710  145.276 1.000 36.230  ? 190 VAL RRR CG1 1 
ATOM   13588 C CG2 . VAL H  1 191 ? -41.729  12.936  146.048 1.000 35.800  ? 190 VAL RRR CG2 1 
ATOM   13589 N N   . THR H  1 192 ? -39.392  10.946  145.280 1.000 29.530  ? 191 THR RRR N   1 
ATOM   13590 C CA  . THR H  1 192 ? -39.195  10.210  144.006 1.000 30.210  ? 191 THR RRR CA  1 
ATOM   13591 C C   . THR H  1 192 ? -40.561  9.677   143.598 1.000 30.670  ? 191 THR RRR C   1 
ATOM   13592 O O   . THR H  1 192 ? -41.216  9.027   144.414 1.000 32.700  ? 191 THR RRR O   1 
ATOM   13593 C CB  . THR H  1 192 ? -38.210  9.045   144.138 1.000 31.310  ? 191 THR RRR CB  1 
ATOM   13594 O OG1 . THR H  1 192 ? -36.908  9.529   144.460 1.000 35.220  ? 191 THR RRR OG1 1 
ATOM   13595 C CG2 . THR H  1 192 ? -38.142  8.276   142.839 1.000 37.800  ? 191 THR RRR CG2 1 
ATOM   13596 N N   . ILE H  1 193 ? -40.956  9.931   142.359 1.000 27.180  ? 192 ILE RRR N   1 
ATOM   13597 C CA  . ILE H  1 193 ? -42.152  9.285   141.769 1.000 27.510  ? 192 ILE RRR CA  1 
ATOM   13598 C C   . ILE H  1 193 ? -41.675  8.357   140.662 1.000 25.590  ? 192 ILE RRR C   1 
ATOM   13599 O O   . ILE H  1 193 ? -40.775  8.717   139.889 1.000 27.530  ? 192 ILE RRR O   1 
ATOM   13600 C CB  . ILE H  1 193 ? -43.168  10.338  141.296 1.000 28.250  ? 192 ILE RRR CB  1 
ATOM   13601 C CG1 . ILE H  1 193 ? -43.570  11.244  142.461 1.000 28.700  ? 192 ILE RRR CG1 1 
ATOM   13602 C CG2 . ILE H  1 193 ? -44.379  9.644   140.689 1.000 27.290  ? 192 ILE RRR CG2 1 
ATOM   13603 C CD1 . ILE H  1 193 ? -44.452  12.456  142.105 1.000 30.960  ? 192 ILE RRR CD1 1 
ATOM   13604 N N   . SER H  1 194 ? -42.278  7.184   140.577 1.000 29.540  ? 193 SER RRR N   1 
ATOM   13605 C CA  . SER H  1 194 ? -41.875  6.120   139.630 1.000 30.940  ? 193 SER RRR CA  1 
ATOM   13606 C C   . SER H  1 194 ? -43.091  5.508   138.960 1.000 30.610  ? 193 SER RRR C   1 
ATOM   13607 O O   . SER H  1 194 ? -44.191  5.571   139.507 1.000 32.330  ? 193 SER RRR O   1 
ATOM   13608 C CB  . SER H  1 194 ? -41.115  4.997   140.365 1.000 35.730  ? 193 SER RRR CB  1 
ATOM   13609 O OG  . SER H  1 194 ? -40.082  5.544   141.159 1.000 48.190  ? 193 SER RRR OG  1 
ATOM   13610 N N   . VAL H  1 195 ? -42.864  4.885   137.809 1.000 28.260  ? 194 VAL RRR N   1 
ATOM   13611 C CA  . VAL H  1 195 ? -43.916  4.115   137.099 1.000 34.330  ? 194 VAL RRR CA  1 
ATOM   13612 C C   . VAL H  1 195 ? -43.433  2.686   136.933 1.000 35.270  ? 194 VAL RRR C   1 
ATOM   13613 O O   . VAL H  1 195 ? -42.239  2.437   136.718 1.000 33.590  ? 194 VAL RRR O   1 
ATOM   13614 C CB  . VAL H  1 195 ? -44.309  4.705   135.735 1.000 37.230  ? 194 VAL RRR CB  1 
ATOM   13615 C CG1 . VAL H  1 195 ? -44.909  6.070   135.901 1.000 38.450  ? 194 VAL RRR CG1 1 
ATOM   13616 C CG2 . VAL H  1 195 ? -43.120  4.762   134.784 1.000 36.310  ? 194 VAL RRR CG2 1 
ATOM   13617 N N   . ASP H  1 196 ? -44.382  1.767   136.977 1.000 36.990  ? 195 ASP RRR N   1 
ATOM   13618 C CA  . ASP H  1 196 ? -44.124  0.330   136.713 1.000 37.700  ? 195 ASP RRR CA  1 
ATOM   13619 C C   . ASP H  1 196 ? -45.112  -0.107  135.642 1.000 33.340  ? 195 ASP RRR C   1 
ATOM   13620 O O   . ASP H  1 196 ? -46.266  -0.440  135.965 1.000 33.170  ? 195 ASP RRR O   1 
ATOM   13621 C CB  . ASP H  1 196 ? -44.225  -0.484  138.013 1.000 40.270  ? 195 ASP RRR CB  1 
ATOM   13622 C CG  . ASP H  1 196 ? -43.799  -1.942  137.828 1.000 45.330  ? 195 ASP RRR CG  1 
ATOM   13623 O OD1 . ASP H  1 196 ? -43.759  -2.427  136.676 1.000 41.330  ? 195 ASP RRR OD1 1 
ATOM   13624 O OD2 . ASP H  1 196 ? -43.496  -2.603  138.842 1.000 57.160  ? 195 ASP RRR OD2 1 
ATOM   13625 N N   . LYS H  1 197 ? -44.666  -0.158  134.393 1.000 34.800  ? 196 LYS RRR N   1 
ATOM   13626 C CA  . LYS H  1 197 ? -45.599  -0.495  133.293 1.000 37.990  ? 196 LYS RRR CA  1 
ATOM   13627 C C   . LYS H  1 197 ? -45.991  -1.968  133.304 1.000 37.030  ? 196 LYS RRR C   1 
ATOM   13628 O O   . LYS H  1 197 ? -47.092  -2.273  132.814 1.000 35.730  ? 196 LYS RRR O   1 
ATOM   13629 C CB  . LYS H  1 197 ? -45.001  -0.096  131.944 1.000 40.480  ? 196 LYS RRR CB  1 
ATOM   13630 C CG  . LYS H  1 197 ? -44.637  1.384   131.865 1.000 40.600  ? 196 LYS RRR CG  1 
ATOM   13631 C CD  . LYS H  1 197 ? -44.105  1.785   130.519 1.000 44.660  ? 196 LYS RRR CD  1 
ATOM   13632 C CE  . LYS H  1 197 ? -43.068  2.885   130.661 1.000 49.290  ? 196 LYS RRR CE  1 
ATOM   13633 N NZ  . LYS H  1 197 ? -42.416  3.229   129.383 1.000 52.420  ? 196 LYS RRR NZ  1 
ATOM   13634 N N   . SER H  1 198 ? -45.164  -2.854  133.845 1.000 38.090  ? 197 SER RRR N   1 
ATOM   13635 C CA  . SER H  1 198 ? -45.563  -4.287  133.939 1.000 42.420  ? 197 SER RRR CA  1 
ATOM   13636 C C   . SER H  1 198 ? -46.779  -4.433  134.850 1.000 40.390  ? 197 SER RRR C   1 
ATOM   13637 O O   . SER H  1 198 ? -47.705  -5.182  134.516 1.000 46.590  ? 197 SER RRR O   1 
ATOM   13638 C CB  . SER H  1 198 ? -44.429  -5.167  134.427 1.000 44.010  ? 197 SER RRR CB  1 
ATOM   13639 O OG  . SER H  1 198 ? -43.213  -4.749  133.816 1.000 51.030  ? 197 SER RRR OG  1 
ATOM   13640 N N   . LYS H  1 199 ? -46.778  -3.737  135.987 1.000 40.740  ? 198 LYS RRR N   1 
ATOM   13641 C CA  . LYS H  1 199 ? -47.907  -3.838  136.937 1.000 40.720  ? 198 LYS RRR CA  1 
ATOM   13642 C C   . LYS H  1 199 ? -48.999  -2.806  136.633 1.000 40.530  ? 198 LYS RRR C   1 
ATOM   13643 O O   . LYS H  1 199 ? -50.102  -2.933  137.191 1.000 39.500  ? 198 LYS RRR O   1 
ATOM   13644 C CB  . LYS H  1 199 ? -47.372  -3.673  138.358 1.000 49.430  ? 198 LYS RRR CB  1 
ATOM   13645 C CG  . LYS H  1 199 ? -46.185  -4.566  138.714 1.000 52.910  ? 198 LYS RRR CG  1 
ATOM   13646 C CD  . LYS H  1 199 ? -46.024  -4.785  140.218 1.000 52.980  ? 198 LYS RRR CD  1 
ATOM   13647 N N   . ASN H  1 200 ? -48.747  -1.815  135.769 1.000 37.830  ? 199 ASN RRR N   1 
ATOM   13648 C CA  . ASN H  1 200 ? -49.714  -0.701  135.549 1.000 32.990  ? 199 ASN RRR CA  1 
ATOM   13649 C C   . ASN H  1 200 ? -49.917  0.069   136.862 1.000 29.350  ? 199 ASN RRR C   1 
ATOM   13650 O O   . ASN H  1 200 ? -51.042  0.321   137.295 1.000 27.720  ? 199 ASN RRR O   1 
ATOM   13651 C CB  . ASN H  1 200 ? -51.041  -1.212  134.976 1.000 33.470  ? 199 ASN RRR CB  1 
ATOM   13652 C CG  . ASN H  1 200 ? -51.708  -0.225  134.037 1.000 34.920  ? 199 ASN RRR CG  1 
ATOM   13653 O OD1 . ASN H  1 200 ? -52.879  0.134   134.197 1.000 38.330  ? 199 ASN RRR OD1 1 
ATOM   13654 N ND2 . ASN H  1 200 ? -50.970  0.230   133.053 1.000 28.160  ? 199 ASN RRR ND2 1 
ATOM   13655 N N   . HIS H  1 201 ? -48.813  0.440   137.493 1.000 30.220  ? 200 HIS RRR N   1 
ATOM   13656 C CA  . HIS H  1 201 ? -48.807  1.149   138.790 1.000 31.580  ? 200 HIS RRR CA  1 
ATOM   13657 C C   . HIS H  1 201 ? -47.939  2.390   138.656 1.000 29.940  ? 200 HIS RRR C   1 
ATOM   13658 O O   . HIS H  1 201 ? -47.066  2.455   137.791 1.000 29.740  ? 200 HIS RRR O   1 
ATOM   13659 C CB  . HIS H  1 201 ? -48.223  0.287   139.928 1.000 36.920  ? 200 HIS RRR CB  1 
ATOM   13660 C CG  . HIS H  1 201 ? -49.054  -0.879  140.333 1.000 42.400  ? 200 HIS RRR CG  1 
ATOM   13661 N ND1 . HIS H  1 201 ? -48.601  -1.811  141.264 1.000 50.340  ? 200 HIS RRR ND1 1 
ATOM   13662 C CD2 . HIS H  1 201 ? -50.289  -1.285  139.960 1.000 53.920  ? 200 HIS RRR CD2 1 
ATOM   13663 C CE1 . HIS H  1 201 ? -49.538  -2.730  141.451 1.000 48.980  ? 200 HIS RRR CE1 1 
ATOM   13664 N NE2 . HIS H  1 201 ? -50.580  -2.441  140.659 1.000 52.260  ? 200 HIS RRR NE2 1 
ATOM   13665 N N   . PHE H  1 202 ? -48.156  3.353   139.543 1.000 26.730  ? 201 PHE RRR N   1 
ATOM   13666 C CA  . PHE H  1 202 ? -47.124  4.381   139.778 1.000 28.000  ? 201 PHE RRR CA  1 
ATOM   13667 C C   . PHE H  1 202 ? -46.992  4.567   141.280 1.000 30.270  ? 201 PHE RRR C   1 
ATOM   13668 O O   . PHE H  1 202 ? -47.884  4.207   142.050 1.000 31.110  ? 201 PHE RRR O   1 
ATOM   13669 C CB  . PHE H  1 202 ? -47.422  5.681   139.018 1.000 25.650  ? 201 PHE RRR CB  1 
ATOM   13670 C CG  . PHE H  1 202 ? -48.684  6.411   139.389 1.000 24.500  ? 201 PHE RRR CG  1 
ATOM   13671 C CD1 . PHE H  1 202 ? -49.914  6.016   138.897 1.000 25.880  ? 201 PHE RRR CD1 1 
ATOM   13672 C CD2 . PHE H  1 202 ? -48.645  7.512   140.219 1.000 27.320  ? 201 PHE RRR CD2 1 
ATOM   13673 C CE1 . PHE H  1 202 ? -51.072  6.693   139.243 1.000 27.950  ? 201 PHE RRR CE1 1 
ATOM   13674 C CE2 . PHE H  1 202 ? -49.803  8.192   140.577 1.000 26.010  ? 201 PHE RRR CE2 1 
ATOM   13675 C CZ  . PHE H  1 202 ? -51.017  7.777   140.089 1.000 27.450  ? 201 PHE RRR CZ  1 
ATOM   13676 N N   . SER H  1 203 ? -45.872  5.133   141.687 1.000 31.550  ? 202 SER RRR N   1 
ATOM   13677 C CA  . SER H  1 203 ? -45.461  5.059   143.102 1.000 32.890  ? 202 SER RRR CA  1 
ATOM   13678 C C   . SER H  1 203 ? -44.894  6.375   143.596 1.000 30.140  ? 202 SER RRR C   1 
ATOM   13679 O O   . SER H  1 203 ? -44.446  7.222   142.820 1.000 31.610  ? 202 SER RRR O   1 
ATOM   13680 C CB  . SER H  1 203 ? -44.448  3.925   143.304 1.000 37.130  ? 202 SER RRR CB  1 
ATOM   13681 O OG  . SER H  1 203 ? -45.092  2.657   143.158 1.000 44.090  ? 202 SER RRR OG  1 
ATOM   13682 N N   . LEU H  1 204 ? -44.910  6.516   144.905 1.000 27.240  ? 203 LEU RRR N   1 
ATOM   13683 C CA  . LEU H  1 204 ? -44.400  7.705   145.608 1.000 28.470  ? 203 LEU RRR CA  1 
ATOM   13684 C C   . LEU H  1 204 ? -43.401  7.243   146.666 1.000 32.390  ? 203 LEU RRR C   1 
ATOM   13685 O O   . LEU H  1 204 ? -43.719  6.353   147.455 1.000 27.750  ? 203 LEU RRR O   1 
ATOM   13686 C CB  . LEU H  1 204 ? -45.540  8.445   146.285 1.000 27.350  ? 203 LEU RRR CB  1 
ATOM   13687 C CG  . LEU H  1 204 ? -45.092  9.609   147.147 1.000 27.110  ? 203 LEU RRR CG  1 
ATOM   13688 C CD1 . LEU H  1 204 ? -44.373  10.636  146.294 1.000 29.390  ? 203 LEU RRR CD1 1 
ATOM   13689 C CD2 . LEU H  1 204 ? -46.231  10.248  147.911 1.000 30.970  ? 203 LEU RRR CD2 1 
ATOM   13690 N N   . LYS H  1 205 ? -42.240  7.882   146.684 1.000 31.720  ? 204 LYS RRR N   1 
ATOM   13691 C CA  . LYS H  1 205 ? -41.276  7.739   147.797 1.000 33.610  ? 204 LYS RRR CA  1 
ATOM   13692 C C   . LYS H  1 205 ? -40.996  9.124   148.346 1.000 32.990  ? 204 LYS RRR C   1 
ATOM   13693 O O   . LYS H  1 205 ? -40.701  10.049  147.570 1.000 31.120  ? 204 LYS RRR O   1 
ATOM   13694 C CB  . LYS H  1 205 ? -39.996  7.044   147.338 1.000 37.920  ? 204 LYS RRR CB  1 
ATOM   13695 C CG  . LYS H  1 205 ? -40.008  5.525   147.487 1.000 42.940  ? 204 LYS RRR CG  1 
ATOM   13696 N N   . LEU H  1 206 ? -41.116  9.274   149.657 1.000 29.910  ? 205 LEU RRR N   1 
ATOM   13697 C CA  . LEU H  1 206 ? -40.760  10.530  150.359 1.000 30.730  ? 205 LEU RRR CA  1 
ATOM   13698 C C   . LEU H  1 206 ? -39.795  10.182  151.481 1.000 34.700  ? 205 LEU RRR C   1 
ATOM   13699 O O   . LEU H  1 206 ? -40.164  9.434   152.400 1.000 29.470  ? 205 LEU RRR O   1 
ATOM   13700 C CB  . LEU H  1 206 ? -42.023  11.193  150.895 1.000 33.730  ? 205 LEU RRR CB  1 
ATOM   13701 C CG  . LEU H  1 206 ? -41.965  12.648  151.329 1.000 41.680  ? 205 LEU RRR CG  1 
ATOM   13702 C CD1 . LEU H  1 206 ? -41.486  13.551  150.188 1.000 46.610  ? 205 LEU RRR CD1 1 
ATOM   13703 C CD2 . LEU H  1 206 ? -43.367  13.060  151.798 1.000 43.280  ? 205 LEU RRR CD2 1 
ATOM   13704 N N   . ARG H  1 207 ? -38.599  10.742  151.410 1.000 31.850  ? 206 ARG RRR N   1 
ATOM   13705 C CA  . ARG H  1 207 ? -37.494  10.375  152.318 1.000 34.770  ? 206 ARG RRR CA  1 
ATOM   13706 C C   . ARG H  1 207 ? -37.464  11.303  153.522 1.000 34.650  ? 206 ARG RRR C   1 
ATOM   13707 O O   . ARG H  1 207 ? -38.033  12.412  153.491 1.000 33.750  ? 206 ARG RRR O   1 
ATOM   13708 C CB  . ARG H  1 207 ? -36.167  10.407  151.560 1.000 33.960  ? 206 ARG RRR CB  1 
ATOM   13709 C CG  . ARG H  1 207 ? -36.058  9.328   150.490 1.000 41.180  ? 206 ARG RRR CG  1 
ATOM   13710 C CD  . ARG H  1 207 ? -34.768  9.438   149.679 1.000 46.840  ? 206 ARG RRR CD  1 
ATOM   13711 N NE  . ARG H  1 207 ? -34.746  10.604  148.796 1.000 51.820  ? 206 ARG RRR NE  1 
ATOM   13712 C CZ  . ARG H  1 207 ? -35.375  10.677  147.618 1.000 55.320  ? 206 ARG RRR CZ  1 
ATOM   13713 N NH1 . ARG H  1 207 ? -36.087  9.646   147.178 1.000 48.760  ? 206 ARG RRR NH1 1 
ATOM   13714 N NH2 . ARG H  1 207 ? -35.291  11.791  146.901 1.000 55.170  ? 206 ARG RRR NH2 1 
ATOM   13715 N N   . SER H  1 208 ? -36.807  10.840  154.590 1.000 35.570  ? 207 SER RRR N   1 
ATOM   13716 C CA  . SER H  1 208 ? -36.519  11.661  155.790 1.000 33.250  ? 207 SER RRR CA  1 
ATOM   13717 C C   . SER H  1 208 ? -37.806  12.308  156.324 1.000 29.860  ? 207 SER RRR C   1 
ATOM   13718 O O   . SER H  1 208 ? -37.859  13.520  156.554 1.000 32.350  ? 207 SER RRR O   1 
ATOM   13719 C CB  . SER H  1 208 ? -35.490  12.745  155.476 1.000 37.480  ? 207 SER RRR CB  1 
ATOM   13720 O OG  . SER H  1 208 ? -34.234  12.210  155.107 1.000 37.960  ? 207 SER RRR OG  1 
ATOM   13721 N N   . VAL H  1 209 ? -38.833  11.522  156.551 1.000 31.880  ? 208 VAL RRR N   1 
ATOM   13722 C CA  . VAL H  1 209 ? -40.143  12.107  156.909 1.000 30.280  ? 208 VAL RRR CA  1 
ATOM   13723 C C   . VAL H  1 209 ? -40.114  12.667  158.318 1.000 34.730  ? 208 VAL RRR C   1 
ATOM   13724 O O   . VAL H  1 209 ? -39.344  12.212  159.191 1.000 34.720  ? 208 VAL RRR O   1 
ATOM   13725 C CB  . VAL H  1 209 ? -41.284  11.080  156.764 1.000 37.260  ? 208 VAL RRR CB  1 
ATOM   13726 C CG1 . VAL H  1 209 ? -41.345  10.549  155.350 1.000 33.370  ? 208 VAL RRR CG1 1 
ATOM   13727 C CG2 . VAL H  1 209 ? -41.135  9.939   157.764 1.000 35.020  ? 208 VAL RRR CG2 1 
ATOM   13728 N N   . THR H  1 210 ? -40.942  13.688  158.532 1.000 32.400  ? 209 THR RRR N   1 
ATOM   13729 C CA  . THR H  1 210 ? -41.194  14.290  159.852 1.000 31.840  ? 209 THR RRR CA  1 
ATOM   13730 C C   . THR H  1 210 ? -42.693  14.274  160.086 1.000 32.170  ? 209 THR RRR C   1 
ATOM   13731 O O   . THR H  1 210 ? -43.466  13.807  159.219 1.000 32.080  ? 209 THR RRR O   1 
ATOM   13732 C CB  . THR H  1 210 ? -40.627  15.716  159.920 1.000 35.160  ? 209 THR RRR CB  1 
ATOM   13733 O OG1 . THR H  1 210 ? -41.541  16.621  159.303 1.000 36.780  ? 209 THR RRR OG1 1 
ATOM   13734 C CG2 . THR H  1 210 ? -39.259  15.796  159.269 1.000 38.000  ? 209 THR RRR CG2 1 
ATOM   13735 N N   . ALA H  1 211 ? -43.111  14.799  161.230 1.000 33.500  ? 210 ALA RRR N   1 
ATOM   13736 C CA  . ALA H  1 211 ? -44.540  14.922  161.583 1.000 38.180  ? 210 ALA RRR CA  1 
ATOM   13737 C C   . ALA H  1 211 ? -45.304  15.707  160.516 1.000 39.030  ? 210 ALA RRR C   1 
ATOM   13738 O O   . ALA H  1 211 ? -46.508  15.487  160.359 1.000 35.630  ? 210 ALA RRR O   1 
ATOM   13739 C CB  . ALA H  1 211 ? -44.694  15.604  162.932 1.000 43.950  ? 210 ALA RRR CB  1 
ATOM   13740 N N   . ALA H  1 212 ? -44.636  16.637  159.820 1.000 37.530  ? 211 ALA RRR N   1 
ATOM   13741 C CA  . ALA H  1 212 ? -45.317  17.457  158.801 1.000 36.860  ? 211 ALA RRR CA  1 
ATOM   13742 C C   . ALA H  1 212 ? -45.764  16.622  157.597 1.000 40.640  ? 211 ALA RRR C   1 
ATOM   13743 O O   . ALA H  1 212 ? -46.592  17.106  156.823 1.000 43.460  ? 211 ALA RRR O   1 
ATOM   13744 C CB  . ALA H  1 212 ? -44.429  18.593  158.373 1.000 38.600  ? 211 ALA RRR CB  1 
ATOM   13745 N N   . ASP H  1 213 ? -45.257  15.399  157.438 1.000 36.280  ? 212 ASP RRR N   1 
ATOM   13746 C CA  . ASP H  1 213 ? -45.667  14.497  156.341 1.000 33.330  ? 212 ASP RRR CA  1 
ATOM   13747 C C   . ASP H  1 213 ? -46.879  13.636  156.703 1.000 31.760  ? 212 ASP RRR C   1 
ATOM   13748 O O   . ASP H  1 213 ? -47.369  12.913  155.843 1.000 32.920  ? 212 ASP RRR O   1 
ATOM   13749 C CB  . ASP H  1 213 ? -44.506  13.587  155.940 1.000 35.850  ? 212 ASP RRR CB  1 
ATOM   13750 C CG  . ASP H  1 213 ? -43.318  14.362  155.389 1.000 41.640  ? 212 ASP RRR CG  1 
ATOM   13751 O OD1 . ASP H  1 213 ? -43.508  15.206  154.475 1.000 37.030  ? 212 ASP RRR OD1 1 
ATOM   13752 O OD2 . ASP H  1 213 ? -42.188  14.154  155.883 1.000 40.980  ? 212 ASP RRR OD2 1 
ATOM   13753 N N   . THR H  1 214 ? -47.384  13.699  157.928 1.000 33.020  ? 213 THR RRR N   1 
ATOM   13754 C CA  . THR H  1 214 ? -48.649  12.989  158.233 1.000 33.970  ? 213 THR RRR CA  1 
ATOM   13755 C C   . THR H  1 214 ? -49.787  13.636  157.438 1.000 33.570  ? 213 THR RRR C   1 
ATOM   13756 O O   . THR H  1 214 ? -49.946  14.846  157.488 1.000 33.750  ? 213 THR RRR O   1 
ATOM   13757 C CB  . THR H  1 214 ? -48.947  12.994  159.731 1.000 39.980  ? 213 THR RRR CB  1 
ATOM   13758 O OG1 . THR H  1 214 ? -47.945  12.219  160.398 1.000 37.180  ? 213 THR RRR OG1 1 
ATOM   13759 C CG2 . THR H  1 214 ? -50.310  12.398  159.996 1.000 38.800  ? 213 THR RRR CG2 1 
ATOM   13760 N N   . ALA H  1 215 ? -50.538  12.824  156.720 1.000 31.470  ? 214 ALA RRR N   1 
ATOM   13761 C CA  . ALA H  1 215 ? -51.569  13.355  155.815 1.000 33.870  ? 214 ALA RRR CA  1 
ATOM   13762 C C   . ALA H  1 215 ? -52.341  12.199  155.234 1.000 29.700  ? 214 ALA RRR C   1 
ATOM   13763 O O   . ALA H  1 215 ? -51.934  11.031  155.337 1.000 33.130  ? 214 ALA RRR O   1 
ATOM   13764 C CB  . ALA H  1 215 ? -50.964  14.195  154.693 1.000 35.240  ? 214 ALA RRR CB  1 
ATOM   13765 N N   . VAL H  1 216 ? -53.439  12.545  154.587 1.000 29.340  ? 215 VAL RRR N   1 
ATOM   13766 C CA  . VAL H  1 216 ? -54.084  11.641  153.612 1.000 31.030  ? 215 VAL RRR CA  1 
ATOM   13767 C C   . VAL H  1 216 ? -53.392  11.864  152.273 1.000 30.450  ? 215 VAL RRR C   1 
ATOM   13768 O O   . VAL H  1 216 ? -53.225  13.014  151.862 1.000 27.920  ? 215 VAL RRR O   1 
ATOM   13769 C CB  . VAL H  1 216 ? -55.594  11.893  153.526 1.000 30.900  ? 215 VAL RRR CB  1 
ATOM   13770 C CG1 . VAL H  1 216 ? -56.180  10.992  152.455 1.000 32.300  ? 215 VAL RRR CG1 1 
ATOM   13771 C CG2 . VAL H  1 216 ? -56.246  11.641  154.884 1.000 35.780  ? 215 VAL RRR CG2 1 
ATOM   13772 N N   . TYR H  1 217 ? -52.968  10.787  151.638 1.000 30.070  ? 216 TYR RRR N   1 
ATOM   13773 C CA  . TYR H  1 217 ? -52.245  10.841  150.352 1.000 31.570  ? 216 TYR RRR CA  1 
ATOM   13774 C C   . TYR H  1 217 ? -53.185  10.369  149.250 1.000 34.390  ? 216 TYR RRR C   1 
ATOM   13775 O O   . TYR H  1 217 ? -53.740  9.266   149.340 1.000 33.220  ? 216 TYR RRR O   1 
ATOM   13776 C CB  . TYR H  1 217 ? -50.958  10.013  150.406 1.000 30.350  ? 216 TYR RRR CB  1 
ATOM   13777 C CG  . TYR H  1 217 ? -49.864  10.706  151.168 1.000 28.860  ? 216 TYR RRR CG  1 
ATOM   13778 C CD1 . TYR H  1 217 ? -49.892  10.797  152.556 1.000 30.360  ? 216 TYR RRR CD1 1 
ATOM   13779 C CD2 . TYR H  1 217 ? -48.832  11.341  150.493 1.000 27.940  ? 216 TYR RRR CD2 1 
ATOM   13780 C CE1 . TYR H  1 217 ? -48.907  11.470  153.250 1.000 27.020  ? 216 TYR RRR CE1 1 
ATOM   13781 C CE2 . TYR H  1 217 ? -47.840  12.010  151.170 1.000 28.560  ? 216 TYR RRR CE2 1 
ATOM   13782 C CZ  . TYR H  1 217 ? -47.867  12.063  152.550 1.000 28.360  ? 216 TYR RRR CZ  1 
ATOM   13783 O OH  . TYR H  1 217 ? -46.898  12.748  153.213 1.000 26.350  ? 216 TYR RRR OH  1 
ATOM   13784 N N   . TYR H  1 218 ? -53.345  11.189  148.215 1.000 29.340  ? 217 TYR RRR N   1 
ATOM   13785 C CA  . TYR H  1 218 ? -54.200  10.828  147.058 1.000 28.860  ? 217 TYR RRR CA  1 
ATOM   13786 C C   . TYR H  1 218 ? -53.318  10.592  145.849 1.000 29.030  ? 217 TYR RRR C   1 
ATOM   13787 O O   . TYR H  1 218 ? -52.378  11.374  145.607 1.000 29.630  ? 217 TYR RRR O   1 
ATOM   13788 C CB  . TYR H  1 218 ? -55.194  11.954  146.760 1.000 31.110  ? 217 TYR RRR CB  1 
ATOM   13789 C CG  . TYR H  1 218 ? -56.226  12.189  147.837 1.000 27.940  ? 217 TYR RRR CG  1 
ATOM   13790 C CD1 . TYR H  1 218 ? -57.307  11.339  147.964 1.000 29.120  ? 217 TYR RRR CD1 1 
ATOM   13791 C CD2 . TYR H  1 218 ? -56.119  13.238  148.738 1.000 33.800  ? 217 TYR RRR CD2 1 
ATOM   13792 C CE1 . TYR H  1 218 ? -58.263  11.522  148.947 1.000 29.060  ? 217 TYR RRR CE1 1 
ATOM   13793 C CE2 . TYR H  1 218 ? -57.069  13.442  149.734 1.000 32.570  ? 217 TYR RRR CE2 1 
ATOM   13794 C CZ  . TYR H  1 218 ? -58.150  12.580  149.828 1.000 30.300  ? 217 TYR RRR CZ  1 
ATOM   13795 O OH  . TYR H  1 218 ? -59.099  12.751  150.790 1.000 33.380  ? 217 TYR RRR OH  1 
ATOM   13796 N N   . CYS H  1 219 ? -53.644  9.580   145.065 1.000 31.070  ? 218 CYS RRR N   1 
ATOM   13797 C CA  . CYS H  1 219 ? -53.142  9.527   143.678 1.000 29.550  ? 218 CYS RRR CA  1 
ATOM   13798 C C   . CYS H  1 219 ? -54.249  9.980   142.729 1.000 30.340  ? 218 CYS RRR C   1 
ATOM   13799 O O   . CYS H  1 219 ? -55.432  9.737   142.998 1.000 29.190  ? 218 CYS RRR O   1 
ATOM   13800 C CB  . CYS H  1 219 ? -52.594  8.165   143.341 1.000 33.160  ? 218 CYS RRR CB  1 
ATOM   13801 S SG  . CYS H  1 219 ? -53.817  6.828   143.387 1.000 37.310  ? 218 CYS RRR SG  1 
ATOM   13802 N N   . ALA H  1 220 ? -53.857  10.592  141.621 1.000 27.130  ? 219 ALA RRR N   1 
ATOM   13803 C CA  . ALA H  1 220 ? -54.852  11.216  140.714 1.000 26.990  ? 219 ALA RRR CA  1 
ATOM   13804 C C   . ALA H  1 220 ? -54.334  11.203  139.274 1.000 25.730  ? 219 ALA RRR C   1 
ATOM   13805 O O   . ALA H  1 220 ? -53.120  11.158  139.017 1.000 25.620  ? 219 ALA RRR O   1 
ATOM   13806 C CB  . ALA H  1 220 ? -55.167  12.626  141.155 1.000 26.580  ? 219 ALA RRR CB  1 
ATOM   13807 N N   . ARG H  1 221 ? -55.273  11.261  138.343 1.000 25.400  ? 220 ARG RRR N   1 
ATOM   13808 C CA  . ARG H  1 221 ? -54.962  11.545  136.929 1.000 26.520  ? 220 ARG RRR CA  1 
ATOM   13809 C C   . ARG H  1 221 ? -54.992  13.050  136.694 1.000 30.190  ? 220 ARG RRR C   1 
ATOM   13810 O O   . ARG H  1 221 ? -56.010  13.692  136.972 1.000 29.180  ? 220 ARG RRR O   1 
ATOM   13811 C CB  . ARG H  1 221 ? -55.961  10.838  136.028 1.000 29.800  ? 220 ARG RRR CB  1 
ATOM   13812 C CG  . ARG H  1 221 ? -55.788  11.198  134.560 1.000 28.720  ? 220 ARG RRR CG  1 
ATOM   13813 C CD  . ARG H  1 221 ? -56.586  10.266  133.676 1.000 32.410  ? 220 ARG RRR CD  1 
ATOM   13814 N NE  . ARG H  1 221 ? -57.991  10.649  133.597 1.000 30.680  ? 220 ARG RRR NE  1 
ATOM   13815 C CZ  . ARG H  1 221 ? -58.876  10.067  132.802 1.000 31.230  ? 220 ARG RRR CZ  1 
ATOM   13816 N NH1 . ARG H  1 221 ? -58.528  9.051   132.034 1.000 34.910  ? 220 ARG RRR NH1 1 
ATOM   13817 N NH2 . ARG H  1 221 ? -60.111  10.512  132.758 1.000 32.850  ? 220 ARG RRR NH2 1 
ATOM   13818 N N   . ASN H  1 222 ? -53.878  13.607  136.219 1.000 25.630  ? 221 ASN RRR N   1 
ATOM   13819 C CA  . ASN H  1 222 ? -53.819  15.020  135.806 1.000 25.240  ? 221 ASN RRR CA  1 
ATOM   13820 C C   . ASN H  1 222 ? -53.847  15.020  134.279 1.000 26.080  ? 221 ASN RRR C   1 
ATOM   13821 O O   . ASN H  1 222 ? -52.832  14.644  133.649 1.000 27.230  ? 221 ASN RRR O   1 
ATOM   13822 C CB  . ASN H  1 222 ? -52.579  15.721  136.356 1.000 24.950  ? 221 ASN RRR CB  1 
ATOM   13823 C CG  . ASN H  1 222 ? -52.755  17.226  136.477 1.000 28.650  ? 221 ASN RRR CG  1 
ATOM   13824 O OD1 . ASN H  1 222 ? -53.809  17.781  136.123 1.000 24.760  ? 221 ASN RRR OD1 1 
ATOM   13825 N ND2 . ASN H  1 222 ? -51.745  17.912  137.000 1.000 29.100  ? 221 ASN RRR ND2 1 
ATOM   13826 N N   . ARG H  1 223 ? -54.987  15.377  133.692 1.000 25.500  ? 222 ARG RRR N   1 
ATOM   13827 C CA  . ARG H  1 223 ? -55.116  15.294  132.223 1.000 26.840  ? 222 ARG RRR CA  1 
ATOM   13828 C C   . ARG H  1 223 ? -55.568  16.626  131.649 1.000 25.100  ? 222 ARG RRR C   1 
ATOM   13829 O O   . ARG H  1 223 ? -56.116  17.495  132.366 1.000 23.580  ? 222 ARG RRR O   1 
ATOM   13830 C CB  . ARG H  1 223 ? -56.085  14.204  131.802 1.000 32.750  ? 222 ARG RRR CB  1 
ATOM   13831 C CG  . ARG H  1 223 ? -57.472  14.349  132.400 1.000 40.060  ? 222 ARG RRR CG  1 
ATOM   13832 C CD  . ARG H  1 223 ? -58.404  13.447  131.642 1.000 57.920  ? 222 ARG RRR CD  1 
ATOM   13833 N NE  . ARG H  1 223 ? -58.734  14.025  130.349 1.000 62.710  ? 222 ARG RRR NE  1 
ATOM   13834 C CZ  . ARG H  1 223 ? -59.771  14.787  130.103 1.000 59.800  ? 222 ARG RRR CZ  1 
ATOM   13835 N NH1 . ARG H  1 223 ? -60.611  15.083  131.074 1.000 74.080  ? 222 ARG RRR NH1 1 
ATOM   13836 N NH2 . ARG H  1 223 ? -59.981  15.243  128.885 1.000 56.700  ? 222 ARG RRR NH2 1 
ATOM   13837 N N   . TRP H  1 224 ? -55.335  16.778  130.355 1.000 23.740  ? 223 TRP RRR N   1 
ATOM   13838 C CA  . TRP H  1 224 ? -55.656  18.096  129.757 1.000 29.130  ? 223 TRP RRR CA  1 
ATOM   13839 C C   . TRP H  1 224 ? -56.957  17.998  128.980 1.000 25.160  ? 223 TRP RRR C   1 
ATOM   13840 O O   . TRP H  1 224 ? -57.422  16.909  128.632 1.000 25.310  ? 223 TRP RRR O   1 
ATOM   13841 C CB  . TRP H  1 224 ? -54.499  18.640  128.908 1.000 32.200  ? 223 TRP RRR CB  1 
ATOM   13842 C CG  . TRP H  1 224 ? -54.035  17.743  127.819 1.000 36.880  ? 223 TRP RRR CG  1 
ATOM   13843 C CD1 . TRP H  1 224 ? -53.012  16.848  127.883 1.000 38.810  ? 223 TRP RRR CD1 1 
ATOM   13844 C CD2 . TRP H  1 224 ? -54.562  17.666  126.491 1.000 42.650  ? 223 TRP RRR CD2 1 
ATOM   13845 N NE1 . TRP H  1 224 ? -52.875  16.205  126.684 1.000 43.000  ? 223 TRP RRR NE1 1 
ATOM   13846 C CE2 . TRP H  1 224 ? -53.806  16.688  125.808 1.000 44.330  ? 223 TRP RRR CE2 1 
ATOM   13847 C CE3 . TRP H  1 224 ? -55.591  18.322  125.813 1.000 48.550  ? 223 TRP RRR CE3 1 
ATOM   13848 C CZ2 . TRP H  1 224 ? -54.060  16.338  124.480 1.000 55.000  ? 223 TRP RRR CZ2 1 
ATOM   13849 C CZ3 . TRP H  1 224 ? -55.840  17.979  124.499 1.000 57.500  ? 223 TRP RRR CZ3 1 
ATOM   13850 C CH2 . TRP H  1 224 ? -55.085  17.003  123.844 1.000 57.980  ? 223 TRP RRR CH2 1 
ATOM   13851 N N   . PHE H  1 225 ? -57.551  19.162  128.753 1.000 25.750  ? 224 PHE RRR N   1 
ATOM   13852 C CA  . PHE H  1 225 ? -58.922  19.289  128.213 1.000 27.360  ? 224 PHE RRR CA  1 
ATOM   13853 C C   . PHE H  1 225 ? -58.847  19.930  126.832 1.000 28.930  ? 224 PHE RRR C   1 
ATOM   13854 O O   . PHE H  1 225 ? -58.284  21.044  126.719 1.000 29.170  ? 224 PHE RRR O   1 
ATOM   13855 C CB  . PHE H  1 225 ? -59.769  20.153  129.155 1.000 30.740  ? 224 PHE RRR CB  1 
ATOM   13856 C CG  . PHE H  1 225 ? -60.129  19.437  130.435 1.000 30.860  ? 224 PHE RRR CG  1 
ATOM   13857 C CD1 . PHE H  1 225 ? -61.247  18.618  130.498 1.000 34.360  ? 224 PHE RRR CD1 1 
ATOM   13858 C CD2 . PHE H  1 225 ? -59.325  19.542  131.555 1.000 34.900  ? 224 PHE RRR CD2 1 
ATOM   13859 C CE1 . PHE H  1 225 ? -61.556  17.946  131.665 1.000 34.960  ? 224 PHE RRR CE1 1 
ATOM   13860 C CE2 . PHE H  1 225 ? -59.635  18.852  132.718 1.000 32.080  ? 224 PHE RRR CE2 1 
ATOM   13861 C CZ  . PHE H  1 225 ? -60.727  18.031  132.762 1.000 31.630  ? 224 PHE RRR CZ  1 
ATOM   13862 N N   . ASP H  1 226 ? -59.442  19.259  125.856 1.000 34.840  ? 225 ASP RRR N   1 
ATOM   13863 C CA  . ASP H  1 226 ? -59.584  19.784  124.476 1.000 40.110  ? 225 ASP RRR CA  1 
ATOM   13864 C C   . ASP H  1 226 ? -60.752  20.774  124.477 1.000 37.990  ? 225 ASP RRR C   1 
ATOM   13865 O O   . ASP H  1 226 ? -61.884  20.426  124.080 1.000 38.630  ? 225 ASP RRR O   1 
ATOM   13866 C CB  . ASP H  1 226 ? -59.758  18.625  123.496 1.000 46.430  ? 225 ASP RRR CB  1 
ATOM   13867 C CG  . ASP H  1 226 ? -59.969  19.096  122.063 1.000 53.340  ? 225 ASP RRR CG  1 
ATOM   13868 O OD1 . ASP H  1 226 ? -59.820  20.315  121.818 1.000 50.260  ? 225 ASP RRR OD1 1 
ATOM   13869 O OD2 . ASP H  1 226 ? -60.294  18.238  121.196 1.000 61.810  ? 225 ASP RRR OD2 1 
ATOM   13870 N N   . ASN H  1 227 ? -60.502  21.977  124.959 1.000 32.160  ? 226 ASN RRR N   1 
ATOM   13871 C CA  . ASN H  1 227 ? -61.596  22.980  125.086 1.000 35.180  ? 226 ASN RRR CA  1 
ATOM   13872 C C   . ASN H  1 227 ? -61.460  24.077  124.026 1.000 33.830  ? 226 ASN RRR C   1 
ATOM   13873 O O   . ASN H  1 227 ? -62.205  25.038  124.069 1.000 30.440  ? 226 ASN RRR O   1 
ATOM   13874 C CB  . ASN H  1 227 ? -61.615  23.570  126.497 1.000 33.900  ? 226 ASN RRR CB  1 
ATOM   13875 C CG  . ASN H  1 227 ? -60.306  24.236  126.890 1.000 35.210  ? 226 ASN RRR CG  1 
ATOM   13876 O OD1 . ASN H  1 227 ? -59.524  24.679  126.030 1.000 31.630  ? 226 ASN RRR OD1 1 
ATOM   13877 N ND2 . ASN H  1 227 ? -60.060  24.288  128.190 1.000 29.290  ? 226 ASN RRR ND2 1 
ATOM   13878 N N   . ASN H  1 228 ? -60.503  23.937  123.111 1.000 36.800  ? 227 ASN RRR N   1 
ATOM   13879 C CA  . ASN H  1 228 ? -60.323  24.824  121.929 1.000 36.440  ? 227 ASN RRR CA  1 
ATOM   13880 C C   . ASN H  1 228 ? -59.916  26.243  122.291 1.000 34.950  ? 227 ASN RRR C   1 
ATOM   13881 O O   . ASN H  1 228 ? -59.940  27.101  121.421 1.000 32.630  ? 227 ASN RRR O   1 
ATOM   13882 C CB  . ASN H  1 228 ? -61.572  24.849  121.046 1.000 41.590  ? 227 ASN RRR CB  1 
ATOM   13883 C CG  . ASN H  1 228 ? -61.685  23.573  120.228 1.000 52.880  ? 227 ASN RRR CG  1 
ATOM   13884 O OD1 . ASN H  1 228 ? -60.932  23.381  119.262 1.000 57.340  ? 227 ASN RRR OD1 1 
ATOM   13885 N ND2 . ASN H  1 228 ? -62.596  22.682  120.614 1.000 48.330  ? 227 ASN RRR ND2 1 
ATOM   13886 N N   . ARG H  1 229 ? -59.484  26.506  123.516 1.000 31.310  ? 228 ARG RRR N   1 
ATOM   13887 C CA  . ARG H  1 229 ? -59.050  27.884  123.830 1.000 31.060  ? 228 ARG RRR CA  1 
ATOM   13888 C C   . ARG H  1 229 ? -57.660  28.183  123.264 1.000 30.860  ? 228 ARG RRR C   1 
ATOM   13889 O O   . ARG H  1 229 ? -57.366  29.376  123.036 1.000 28.930  ? 228 ARG RRR O   1 
ATOM   13890 C CB  . ARG H  1 229 ? -59.074  28.111  125.334 1.000 35.200  ? 228 ARG RRR CB  1 
ATOM   13891 C CG  . ARG H  1 229 ? -60.489  28.073  125.901 1.000 37.190  ? 228 ARG RRR CG  1 
ATOM   13892 C CD  . ARG H  1 229 ? -60.409  28.183  127.398 1.000 39.440  ? 228 ARG RRR CD  1 
ATOM   13893 N NE  . ARG H  1 229 ? -61.708  28.001  128.036 1.000 41.390  ? 228 ARG RRR NE  1 
ATOM   13894 C CZ  . ARG H  1 229 ? -62.285  28.908  128.795 1.000 47.730  ? 228 ARG RRR CZ  1 
ATOM   13895 N NH1 . ARG H  1 229 ? -61.672  30.059  129.032 1.000 52.230  ? 228 ARG RRR NH1 1 
ATOM   13896 N NH2 . ARG H  1 229 ? -63.465  28.639  129.331 1.000 55.720  ? 228 ARG RRR NH2 1 
ATOM   13897 N N   . GLY H  1 230 ? -56.815  27.178  123.075 1.000 29.420  ? 229 GLY RRR N   1 
ATOM   13898 C CA  . GLY H  1 230 ? -55.464  27.448  122.558 1.000 27.920  ? 229 GLY RRR CA  1 
ATOM   13899 C C   . GLY H  1 230 ? -54.482  27.821  123.649 1.000 25.650  ? 229 GLY RRR C   1 
ATOM   13900 O O   . GLY H  1 230 ? -54.851  28.088  124.802 1.000 24.900  ? 229 GLY RRR O   1 
ATOM   13901 N N   . GLY H  1 231 ? -53.206  27.863  123.286 1.000 22.150  ? 230 GLY RRR N   1 
ATOM   13902 C CA  . GLY H  1 231 ? -52.162  28.177  124.258 1.000 22.500  ? 230 GLY RRR CA  1 
ATOM   13903 C C   . GLY H  1 231 ? -51.840  26.981  125.139 1.000 21.460  ? 230 GLY RRR C   1 
ATOM   13904 O O   . GLY H  1 231 ? -52.022  25.824  124.704 1.000 22.760  ? 230 GLY RRR O   1 
ATOM   13905 N N   . TYR H  1 232 ? -51.342  27.246  126.331 1.000 21.390  ? 231 TYR RRR N   1 
ATOM   13906 C CA  . TYR H  1 232 ? -50.912  26.153  127.224 1.000 22.640  ? 231 TYR RRR CA  1 
ATOM   13907 C C   . TYR H  1 232 ? -52.058  25.183  127.481 1.000 20.120  ? 231 TYR RRR C   1 
ATOM   13908 O O   . TYR H  1 232 ? -53.210  25.590  127.642 1.000 19.360  ? 231 TYR RRR O   1 
ATOM   13909 C CB  . TYR H  1 232 ? -50.351  26.680  128.539 1.000 21.400  ? 231 TYR RRR CB  1 
ATOM   13910 C CG  . TYR H  1 232 ? -49.219  27.655  128.337 1.000 22.650  ? 231 TYR RRR CG  1 
ATOM   13911 C CD1 . TYR H  1 232 ? -48.068  27.295  127.653 1.000 23.550  ? 231 TYR RRR CD1 1 
ATOM   13912 C CD2 . TYR H  1 232 ? -49.322  28.945  128.796 1.000 25.230  ? 231 TYR RRR CD2 1 
ATOM   13913 C CE1 . TYR H  1 232 ? -47.044  28.213  127.441 1.000 24.420  ? 231 TYR RRR CE1 1 
ATOM   13914 C CE2 . TYR H  1 232 ? -48.309  29.873  128.608 1.000 27.790  ? 231 TYR RRR CE2 1 
ATOM   13915 C CZ  . TYR H  1 232 ? -47.161  29.500  127.936 1.000 24.720  ? 231 TYR RRR CZ  1 
ATOM   13916 O OH  . TYR H  1 232 ? -46.189  30.456  127.750 1.000 26.160  ? 231 TYR RRR OH  1 
ATOM   13917 N N   . TYR H  1 233 ? -51.717  23.888  127.497 1.000 21.030  ? 232 TYR RRR N   1 
ATOM   13918 C CA  . TYR H  1 233 ? -52.677  22.834  127.905 1.000 21.660  ? 232 TYR RRR CA  1 
ATOM   13919 C C   . TYR H  1 233 ? -53.369  23.263  129.196 1.000 21.940  ? 232 TYR RRR C   1 
ATOM   13920 O O   . TYR H  1 233 ? -52.716  23.714  130.165 1.000 23.610  ? 232 TYR RRR O   1 
ATOM   13921 C CB  . TYR H  1 233 ? -51.932  21.503  128.139 1.000 22.740  ? 232 TYR RRR CB  1 
ATOM   13922 C CG  . TYR H  1 233 ? -51.467  20.743  126.925 1.000 23.520  ? 232 TYR RRR CG  1 
ATOM   13923 C CD1 . TYR H  1 233 ? -51.665  21.217  125.626 1.000 24.790  ? 232 TYR RRR CD1 1 
ATOM   13924 C CD2 . TYR H  1 233 ? -50.858  19.498  127.056 1.000 21.660  ? 232 TYR RRR CD2 1 
ATOM   13925 C CE1 . TYR H  1 233 ? -51.243  20.509  124.506 1.000 23.250  ? 232 TYR RRR CE1 1 
ATOM   13926 C CE2 . TYR H  1 233 ? -50.426  18.779  125.962 1.000 24.950  ? 232 TYR RRR CE2 1 
ATOM   13927 C CZ  . TYR H  1 233 ? -50.644  19.262  124.675 1.000 26.880  ? 232 TYR RRR CZ  1 
ATOM   13928 O OH  . TYR H  1 233 ? -50.190  18.518  123.626 1.000 22.670  ? 232 TYR RRR OH  1 
ATOM   13929 N N   . TYR H  1 234 ? -54.667  22.998  129.261 1.000 22.250  ? 233 TYR RRR N   1 
ATOM   13930 C CA  . TYR H  1 234 ? -55.485  23.202  130.469 1.000 24.890  ? 233 TYR RRR CA  1 
ATOM   13931 C C   . TYR H  1 234 ? -55.591  21.843  131.185 1.000 23.450  ? 233 TYR RRR C   1 
ATOM   13932 O O   . TYR H  1 234 ? -56.259  20.929  130.717 1.000 24.020  ? 233 TYR RRR O   1 
ATOM   13933 C CB  . TYR H  1 234 ? -56.887  23.708  130.096 1.000 26.070  ? 233 TYR RRR CB  1 
ATOM   13934 C CG  . TYR H  1 234 ? -56.949  25.156  129.692 1.000 24.790  ? 233 TYR RRR CG  1 
ATOM   13935 C CD1 . TYR H  1 234 ? -56.603  25.534  128.404 1.000 27.720  ? 233 TYR RRR CD1 1 
ATOM   13936 C CD2 . TYR H  1 234 ? -57.371  26.156  130.572 1.000 27.990  ? 233 TYR RRR CD2 1 
ATOM   13937 C CE1 . TYR H  1 234 ? -56.662  26.869  128.008 1.000 25.890  ? 233 TYR RRR CE1 1 
ATOM   13938 C CE2 . TYR H  1 234 ? -57.455  27.485  130.191 1.000 26.660  ? 233 TYR RRR CE2 1 
ATOM   13939 C CZ  . TYR H  1 234 ? -57.097  27.844  128.896 1.000 28.300  ? 233 TYR RRR CZ  1 
ATOM   13940 O OH  . TYR H  1 234 ? -57.137  29.150  128.478 1.000 29.180  ? 233 TYR RRR OH  1 
ATOM   13941 N N   . TYR H  1 235 ? -54.985  21.754  132.344 1.000 24.470  ? 234 TYR RRR N   1 
ATOM   13942 C CA  . TYR H  1 235 ? -54.945  20.478  133.088 1.000 24.280  ? 234 TYR RRR CA  1 
ATOM   13943 C C   . TYR H  1 235 ? -55.974  20.497  134.205 1.000 22.420  ? 234 TYR RRR C   1 
ATOM   13944 O O   . TYR H  1 235 ? -56.273  21.555  134.762 1.000 22.940  ? 234 TYR RRR O   1 
ATOM   13945 C CB  . TYR H  1 235 ? -53.548  20.247  133.666 1.000 25.800  ? 234 TYR RRR CB  1 
ATOM   13946 C CG  . TYR H  1 235 ? -52.604  19.604  132.678 1.000 22.420  ? 234 TYR RRR CG  1 
ATOM   13947 C CD1 . TYR H  1 235 ? -52.631  18.238  132.466 1.000 23.530  ? 234 TYR RRR CD1 1 
ATOM   13948 C CD2 . TYR H  1 235 ? -51.669  20.352  131.975 1.000 25.740  ? 234 TYR RRR CD2 1 
ATOM   13949 C CE1 . TYR H  1 235 ? -51.754  17.616  131.576 1.000 24.910  ? 234 TYR RRR CE1 1 
ATOM   13950 C CE2 . TYR H  1 235 ? -50.784  19.752  131.088 1.000 22.080  ? 234 TYR RRR CE2 1 
ATOM   13951 C CZ  . TYR H  1 235 ? -50.822  18.377  130.895 1.000 23.290  ? 234 TYR RRR CZ  1 
ATOM   13952 O OH  . TYR H  1 235 ? -49.967  17.742  130.041 1.000 24.060  ? 234 TYR RRR OH  1 
ATOM   13953 N N   . GLY H  1 236 ? -56.471  19.306  134.523 1.000 23.920  ? 235 GLY RRR N   1 
ATOM   13954 C CA  . GLY H  1 236 ? -57.339  19.132  135.694 1.000 23.500  ? 235 GLY RRR CA  1 
ATOM   13955 C C   . GLY H  1 236 ? -57.262  17.718  136.219 1.000 28.820  ? 235 GLY RRR C   1 
ATOM   13956 O O   . GLY H  1 236 ? -57.155  16.773  135.442 1.000 25.730  ? 235 GLY RRR O   1 
ATOM   13957 N N   . MET H  1 237 ? -57.317  17.562  137.539 1.000 28.340  ? 236 MET RRR N   1 
ATOM   13958 C CA  . MET H  1 237 ? -57.271  16.209  138.136 1.000 29.790  ? 236 MET RRR CA  1 
ATOM   13959 C C   . MET H  1 237 ? -58.682  15.649  138.175 1.000 27.400  ? 236 MET RRR C   1 
ATOM   13960 O O   . MET H  1 237 ? -59.446  15.979  139.076 1.000 27.760  ? 236 MET RRR O   1 
ATOM   13961 C CB  . MET H  1 237 ? -56.604  16.290  139.505 1.000 28.410  ? 236 MET RRR CB  1 
ATOM   13962 C CG  . MET H  1 237 ? -55.092  16.395  139.385 1.000 37.180  ? 236 MET RRR CG  1 
ATOM   13963 S SD  . MET H  1 237 ? -54.281  17.109  140.829 1.000 41.890  ? 236 MET RRR SD  1 
ATOM   13964 C CE  . MET H  1 237 ? -54.558  18.855  140.562 1.000 46.280  ? 236 MET RRR CE  1 
ATOM   13965 N N   . ASP H  1 238 ? -59.018  14.815  137.209 1.000 26.670  ? 237 ASP RRR N   1 
ATOM   13966 C CA  . ASP H  1 238 ? -60.430  14.409  137.043 1.000 28.930  ? 237 ASP RRR CA  1 
ATOM   13967 C C   . ASP H  1 238 ? -60.727  13.033  137.631 1.000 30.630  ? 237 ASP RRR C   1 
ATOM   13968 O O   . ASP H  1 238 ? -61.894  12.712  137.773 1.000 30.770  ? 237 ASP RRR O   1 
ATOM   13969 C CB  . ASP H  1 238 ? -60.839  14.438  135.574 1.000 31.440  ? 237 ASP RRR CB  1 
ATOM   13970 C CG  . ASP H  1 238 ? -60.120  13.401  134.715 1.000 33.010  ? 237 ASP RRR CG  1 
ATOM   13971 O OD1 . ASP H  1 238 ? -59.044  12.893  135.154 1.000 31.600  ? 237 ASP RRR OD1 1 
ATOM   13972 O OD2 . ASP H  1 238 ? -60.605  13.098  133.605 1.000 30.700  ? 237 ASP RRR OD2 1 
ATOM   13973 N N   . VAL H  1 239 ? -59.712  12.236  137.958 1.000 31.410  ? 238 VAL RRR N   1 
ATOM   13974 C CA  . VAL H  1 239 ? -59.925  10.894  138.568 1.000 31.940  ? 238 VAL RRR CA  1 
ATOM   13975 C C   . VAL H  1 239 ? -59.001  10.823  139.771 1.000 36.030  ? 238 VAL RRR C   1 
ATOM   13976 O O   . VAL H  1 239 ? -57.817  11.185  139.672 1.000 32.060  ? 238 VAL RRR O   1 
ATOM   13977 C CB  . VAL H  1 239 ? -59.637  9.759   137.577 1.000 34.830  ? 238 VAL RRR CB  1 
ATOM   13978 C CG1 . VAL H  1 239 ? -59.766  8.413   138.275 1.000 36.770  ? 238 VAL RRR CG1 1 
ATOM   13979 C CG2 . VAL H  1 239 ? -60.553  9.834   136.358 1.000 38.330  ? 238 VAL RRR CG2 1 
ATOM   13980 N N   . TRP H  1 240 ? -59.542  10.395  140.898 1.000 31.860  ? 239 TRP RRR N   1 
ATOM   13981 C CA  . TRP H  1 240 ? -58.779  10.356  142.166 1.000 29.390  ? 239 TRP RRR CA  1 
ATOM   13982 C C   . TRP H  1 240 ? -58.918  8.976   142.783 1.000 31.730  ? 239 TRP RRR C   1 
ATOM   13983 O O   . TRP H  1 240 ? -59.946  8.313   142.598 1.000 31.230  ? 239 TRP RRR O   1 
ATOM   13984 C CB  . TRP H  1 240 ? -59.283  11.397  143.169 1.000 29.400  ? 239 TRP RRR CB  1 
ATOM   13985 C CG  . TRP H  1 240 ? -59.072  12.830  142.786 1.000 29.180  ? 239 TRP RRR CG  1 
ATOM   13986 C CD1 . TRP H  1 240 ? -59.660  13.511  141.747 1.000 29.580  ? 239 TRP RRR CD1 1 
ATOM   13987 C CD2 . TRP H  1 240 ? -58.232  13.779  143.458 1.000 31.020  ? 239 TRP RRR CD2 1 
ATOM   13988 N NE1 . TRP H  1 240 ? -59.208  14.804  141.720 1.000 28.610  ? 239 TRP RRR NE1 1 
ATOM   13989 C CE2 . TRP H  1 240 ? -58.353  15.006  142.769 1.000 28.150  ? 239 TRP RRR CE2 1 
ATOM   13990 C CE3 . TRP H  1 240 ? -57.382  13.708  144.569 1.000 30.760  ? 239 TRP RRR CE3 1 
ATOM   13991 C CZ2 . TRP H  1 240 ? -57.653  16.137  143.156 1.000 28.040  ? 239 TRP RRR CZ2 1 
ATOM   13992 C CZ3 . TRP H  1 240 ? -56.679  14.831  144.940 1.000 32.610  ? 239 TRP RRR CZ3 1 
ATOM   13993 C CH2 . TRP H  1 240 ? -56.823  16.032  144.247 1.000 31.770  ? 239 TRP RRR CH2 1 
ATOM   13994 N N   . GLY H  1 241 ? -57.866  8.557   143.480 1.000 31.220  ? 240 GLY RRR N   1 
ATOM   13995 C CA  . GLY H  1 241 ? -58.013  7.392   144.353 1.000 33.120  ? 240 GLY RRR CA  1 
ATOM   13996 C C   . GLY H  1 241 ? -58.816  7.739   145.589 1.000 35.210  ? 240 GLY RRR C   1 
ATOM   13997 O O   . GLY H  1 241 ? -59.162  8.898   145.841 1.000 33.700  ? 240 GLY RRR O   1 
ATOM   13998 N N   . GLN H  1 242 ? -59.086  6.727   146.399 1.000 38.630  ? 241 GLN RRR N   1 
ATOM   13999 C CA  . GLN H  1 242 ? -59.878  6.928   147.636 1.000 38.800  ? 241 GLN RRR CA  1 
ATOM   14000 C C   . GLN H  1 242 ? -59.061  7.642   148.709 1.000 32.850  ? 241 GLN RRR C   1 
ATOM   14001 O O   . GLN H  1 242 ? -59.629  8.203   149.632 1.000 33.040  ? 241 GLN RRR O   1 
ATOM   14002 C CB  . GLN H  1 242 ? -60.391  5.581   148.139 1.000 44.020  ? 241 GLN RRR CB  1 
ATOM   14003 C CG  . GLN H  1 242 ? -59.331  4.765   148.878 1.000 49.380  ? 241 GLN RRR CG  1 
ATOM   14004 C CD  . GLN H  1 242 ? -58.444  3.963   147.956 1.000 59.530  ? 241 GLN RRR CD  1 
ATOM   14005 O OE1 . GLN H  1 242 ? -58.608  4.009   146.727 1.000 63.090  ? 241 GLN RRR OE1 1 
ATOM   14006 N NE2 . GLN H  1 242 ? -57.494  3.226   148.534 1.000 56.930  ? 241 GLN RRR NE2 1 
ATOM   14007 N N   . GLY H  1 243 ? -57.739  7.646   148.601 1.000 31.620  ? 242 GLY RRR N   1 
ATOM   14008 C CA  . GLY H  1 243 ? -56.894  8.272   149.620 1.000 31.910  ? 242 GLY RRR CA  1 
ATOM   14009 C C   . GLY H  1 243 ? -56.439  7.258   150.655 1.000 35.710  ? 242 GLY RRR C   1 
ATOM   14010 O O   . GLY H  1 243 ? -57.200  6.343   150.993 1.000 34.700  ? 242 GLY RRR O   1 
ATOM   14011 N N   . THR H  1 244 ? -55.212  7.397   151.131 1.000 39.990  ? 243 THR RRR N   1 
ATOM   14012 C CA  . THR H  1 244 ? -54.668  6.515   152.191 1.000 42.810  ? 243 THR RRR CA  1 
ATOM   14013 C C   . THR H  1 244 ? -54.042  7.391   153.264 1.000 38.690  ? 243 THR RRR C   1 
ATOM   14014 O O   . THR H  1 244 ? -53.255  8.307   152.940 1.000 33.440  ? 243 THR RRR O   1 
ATOM   14015 C CB  . THR H  1 244 ? -53.632  5.522   151.654 1.000 46.490  ? 243 THR RRR CB  1 
ATOM   14016 O OG1 . THR H  1 244 ? -54.121  4.909   150.467 1.000 65.310  ? 243 THR RRR OG1 1 
ATOM   14017 C CG2 . THR H  1 244 ? -53.371  4.421   152.658 1.000 46.060  ? 243 THR RRR CG2 1 
ATOM   14018 N N   . THR H  1 245 ? -54.333  7.066   154.514 1.000 37.700  ? 244 THR RRR N   1 
ATOM   14019 C CA  . THR H  1 245 ? -53.768  7.807   155.660 1.000 36.860  ? 244 THR RRR CA  1 
ATOM   14020 C C   . THR H  1 245 ? -52.362  7.293   155.960 1.000 37.460  ? 244 THR RRR C   1 
ATOM   14021 O O   . THR H  1 245 ? -52.143  6.090   156.100 1.000 38.350  ? 244 THR RRR O   1 
ATOM   14022 C CB  . THR H  1 245 ? -54.648  7.665   156.897 1.000 41.500  ? 244 THR RRR CB  1 
ATOM   14023 O OG1 . THR H  1 245 ? -55.922  8.242   156.628 1.000 42.690  ? 244 THR RRR OG1 1 
ATOM   14024 C CG2 . THR H  1 245 ? -54.003  8.362   158.069 1.000 46.720  ? 244 THR RRR CG2 1 
ATOM   14025 N N   . VAL H  1 246 ? -51.431  8.215   156.089 1.000 36.920  ? 245 VAL RRR N   1 
ATOM   14026 C CA  . VAL H  1 246 ? -50.047  7.857   156.468 1.000 39.310  ? 245 VAL RRR CA  1 
ATOM   14027 C C   . VAL H  1 246 ? -49.711  8.714   157.671 1.000 38.980  ? 245 VAL RRR C   1 
ATOM   14028 O O   . VAL H  1 246 ? -49.781  9.944   157.593 1.000 41.330  ? 245 VAL RRR O   1 
ATOM   14029 C CB  . VAL H  1 246 ? -49.039  8.063   155.329 1.000 41.550  ? 245 VAL RRR CB  1 
ATOM   14030 C CG1 . VAL H  1 246 ? -47.668  7.653   155.811 1.000 39.710  ? 245 VAL RRR CG1 1 
ATOM   14031 C CG2 . VAL H  1 246 ? -49.427  7.257   154.108 1.000 39.860  ? 245 VAL RRR CG2 1 
ATOM   14032 N N   . THR H  1 247 ? -49.362  8.057   158.775 1.000 38.430  ? 246 THR RRR N   1 
ATOM   14033 C CA  . THR H  1 247 ? -48.976  8.763   160.015 1.000 38.220  ? 246 THR RRR CA  1 
ATOM   14034 C C   . THR H  1 247 ? -47.495  8.525   160.286 1.000 35.750  ? 246 THR RRR C   1 
ATOM   14035 O O   . THR H  1 247 ? -47.047  7.369   160.302 1.000 36.510  ? 246 THR RRR O   1 
ATOM   14036 C CB  . THR H  1 247 ? -49.818  8.278   161.196 1.000 37.810  ? 246 THR RRR CB  1 
ATOM   14037 O OG1 . THR H  1 247 ? -51.202  8.301   160.836 1.000 40.090  ? 246 THR RRR OG1 1 
ATOM   14038 C CG2 . THR H  1 247 ? -49.565  9.157   162.397 1.000 41.580  ? 246 THR RRR CG2 1 
ATOM   14039 N N   . VAL H  1 248 ? -46.765  9.596   160.513 1.000 34.920  ? 247 VAL RRR N   1 
ATOM   14040 C CA  . VAL H  1 248 ? -45.368  9.499   160.989 1.000 36.630  ? 247 VAL RRR CA  1 
ATOM   14041 C C   . VAL H  1 248 ? -45.449  9.387   162.511 1.000 47.160  ? 247 VAL RRR C   1 
ATOM   14042 O O   . VAL H  1 248 ? -45.770  10.378  163.169 1.000 48.210  ? 247 VAL RRR O   1 
ATOM   14043 C CB  . VAL H  1 248 ? -44.531  10.683  160.495 1.000 39.990  ? 247 VAL RRR CB  1 
ATOM   14044 C CG1 . VAL H  1 248 ? -43.105  10.580  160.998 1.000 39.170  ? 247 VAL RRR CG1 1 
ATOM   14045 C CG2 . VAL H  1 248 ? -44.564  10.762  158.960 1.000 41.090  ? 247 VAL RRR CG2 1 
ATOM   14046 N N   . SER H  1 249 ? -45.198  8.200   163.048 1.000 56.700  ? 248 SER RRR N   1 
ATOM   14047 C CA  . SER H  1 249 ? -45.371  7.960   164.506 1.000 64.300  ? 248 SER RRR CA  1 
ATOM   14048 C C   . SER H  1 249 ? -44.458  6.821   164.956 1.000 64.200  ? 248 SER RRR C   1 
ATOM   14049 O O   . SER H  1 249 ? -43.729  6.214   164.122 1.000 47.360  ? 248 SER RRR O   1 
ATOM   14050 C CB  . SER H  1 249 ? -46.827  7.690   164.864 1.000 70.320  ? 248 SER RRR CB  1 
ATOM   14051 O OG  . SER H  1 249 ? -47.069  6.285   164.984 1.000 69.980  ? 248 SER RRR OG  1 
ATOM   14052 N N   . SER H  1 250 ? -44.583  6.479   166.239 1.000 73.410  ? 249 SER RRR N   1 
ATOM   14053 C CA  . SER H  1 250 ? -43.671  5.574   166.984 1.000 73.440  ? 249 SER RRR CA  1 
ATOM   14054 C C   . SER H  1 250 ? -44.084  4.100   166.931 1.000 72.670  ? 249 SER RRR C   1 
ATOM   14055 O O   . SER H  1 250 ? -43.208  3.248   167.194 1.000 67.610  ? 249 SER RRR O   1 
ATOM   14056 C CB  . SER H  1 250 ? -43.554  6.037   168.420 1.000 70.790  ? 249 SER RRR CB  1 
ATOM   14057 O OG  . SER H  1 250 ? -42.838  7.262   168.502 1.000 71.260  ? 249 SER RRR OG  1 
ATOM   14058 N N   . MET I  1 1   ? -64.328  37.820  128.219 1.000 58.930  ? 0   MET SSS N   1 
ATOM   14059 C CA  . MET I  1 1   ? -63.702  38.335  129.454 1.000 55.070  ? 0   MET SSS CA  1 
ATOM   14060 C C   . MET I  1 1   ? -64.808  38.616  130.474 1.000 53.450  ? 0   MET SSS C   1 
ATOM   14061 O O   . MET I  1 1   ? -65.917  39.036  130.086 1.000 52.420  ? 0   MET SSS O   1 
ATOM   14062 C CB  . MET I  1 1   ? -62.896  39.616  129.179 1.000 59.000  ? 0   MET SSS CB  1 
ATOM   14063 C CG  . MET I  1 1   ? -61.542  39.350  128.541 1.000 65.220  ? 0   MET SSS CG  1 
ATOM   14064 S SD  . MET I  1 1   ? -60.720  40.810  127.820 1.000 71.240  ? 0   MET SSS SD  1 
ATOM   14065 C CE  . MET I  1 1   ? -62.108  41.617  127.020 1.000 59.830  ? 0   MET SSS CE  1 
ATOM   14066 N N   . ASP I  1 2   ? -64.510  38.393  131.745 1.000 46.450  ? 1   ASP SSS N   1 
ATOM   14067 C CA  . ASP I  1 2   ? -65.457  38.703  132.841 1.000 51.580  ? 1   ASP SSS CA  1 
ATOM   14068 C C   . ASP I  1 2   ? -65.226  40.165  133.241 1.000 37.130  ? 1   ASP SSS C   1 
ATOM   14069 C CB  . ASP I  1 2   ? -65.242  37.763  134.026 1.000 60.620  ? 1   ASP SSS CB  1 
ATOM   14070 C CG  . ASP I  1 2   ? -64.378  38.386  135.130 1.000 81.660  ? 1   ASP SSS CG  1 
ATOM   14071 O OD1 . ASP I  1 2   ? -63.181  38.726  134.880 1.000 74.410  ? 1   ASP SSS OD1 1 
ATOM   14072 O OD2 . ASP I  1 2   ? -64.898  38.546  136.260 1.000 95.430  ? 1   ASP SSS OD2 1 
ATOM   14073 N N   . ILE I  1 3   ? -66.199  40.993  132.846 1.000 34.950  ? 2   ILE SSS N   1 
ATOM   14074 C CA  . ILE I  1 3   ? -66.135  42.449  133.132 1.000 32.200  ? 2   ILE SSS CA  1 
ATOM   14075 C C   . ILE I  1 3   ? -67.308  42.808  134.021 1.000 33.960  ? 2   ILE SSS C   1 
ATOM   14076 O O   . ILE I  1 3   ? -68.448  42.584  133.632 1.000 37.750  ? 2   ILE SSS O   1 
ATOM   14077 C CB  . ILE I  1 3   ? -66.103  43.280  131.847 1.000 31.870  ? 2   ILE SSS CB  1 
ATOM   14078 C CG1 . ILE I  1 3   ? -64.970  42.815  130.926 1.000 39.510  ? 2   ILE SSS CG1 1 
ATOM   14079 C CG2 . ILE I  1 3   ? -65.984  44.748  132.193 1.000 29.070  ? 2   ILE SSS CG2 1 
ATOM   14080 C CD1 . ILE I  1 3   ? -64.942  43.515  129.594 1.000 41.330  ? 2   ILE SSS CD1 1 
ATOM   14081 N N   . GLN I  1 4   ? -67.014  43.385  135.176 1.000 35.670  ? 3   GLN SSS N   1 
ATOM   14082 C CA  . GLN I  1 4   ? -68.048  43.800  136.156 1.000 36.950  ? 3   GLN SSS CA  1 
ATOM   14083 C C   . GLN I  1 4   ? -68.247  45.303  136.021 1.000 33.500  ? 3   GLN SSS C   1 
ATOM   14084 O O   . GLN I  1 4   ? -67.288  46.071  136.067 1.000 32.780  ? 3   GLN SSS O   1 
ATOM   14085 C CB  . GLN I  1 4   ? -67.656  43.421  137.579 1.000 34.260  ? 3   GLN SSS CB  1 
ATOM   14086 N N   . MET I  1 5   ? -69.498  45.701  135.842 1.000 34.050  ? 4   MET SSS N   1 
ATOM   14087 C CA  . MET I  1 5   ? -69.879  47.120  135.721 1.000 33.750  ? 4   MET SSS CA  1 
ATOM   14088 C C   . MET I  1 5   ? -70.522  47.550  137.039 1.000 38.910  ? 4   MET SSS C   1 
ATOM   14089 O O   . MET I  1 5   ? -71.476  46.910  137.472 1.000 35.790  ? 4   MET SSS O   1 
ATOM   14090 C CB  . MET I  1 5   ? -70.875  47.307  134.572 1.000 34.010  ? 4   MET SSS CB  1 
ATOM   14091 C CG  . MET I  1 5   ? -70.357  46.794  133.229 1.000 33.370  ? 4   MET SSS CG  1 
ATOM   14092 S SD  . MET I  1 5   ? -68.830  47.626  132.760 1.000 38.500  ? 4   MET SSS SD  1 
ATOM   14093 C CE  . MET I  1 5   ? -69.320  49.346  132.758 1.000 38.220  ? 4   MET SSS CE  1 
ATOM   14094 N N   . THR I  1 6   ? -70.001  48.621  137.617 1.000 36.270  ? 5   THR SSS N   1 
ATOM   14095 C CA  . THR I  1 6   ? -70.518  49.220  138.867 1.000 42.930  ? 5   THR SSS CA  1 
ATOM   14096 C C   . THR I  1 6   ? -71.059  50.612  138.564 1.000 39.420  ? 5   THR SSS C   1 
ATOM   14097 O O   . THR I  1 6   ? -70.360  51.407  137.949 1.000 46.040  ? 5   THR SSS O   1 
ATOM   14098 C CB  . THR I  1 6   ? -69.428  49.297  139.935 1.000 42.110  ? 5   THR SSS CB  1 
ATOM   14099 O OG1 . THR I  1 6   ? -69.067  47.966  140.299 1.000 48.370  ? 5   THR SSS OG1 1 
ATOM   14100 C CG2 . THR I  1 6   ? -69.938  49.981  141.183 1.000 53.490  ? 5   THR SSS CG2 1 
ATOM   14101 N N   . GLN I  1 7   ? -72.262  50.890  139.048 1.000 34.150  ? 6   GLN SSS N   1 
ATOM   14102 C CA  . GLN I  1 7   ? -72.950  52.165  138.798 1.000 40.720  ? 6   GLN SSS CA  1 
ATOM   14103 C C   . GLN I  1 7   ? -73.033  52.980  140.095 1.000 46.480  ? 6   GLN SSS C   1 
ATOM   14104 O O   . GLN I  1 7   ? -73.117  52.410  141.184 1.000 40.810  ? 6   GLN SSS O   1 
ATOM   14105 C CB  . GLN I  1 7   ? -74.327  51.835  138.238 1.000 43.610  ? 6   GLN SSS CB  1 
ATOM   14106 C CG  . GLN I  1 7   ? -74.911  52.829  137.276 1.000 48.420  ? 6   GLN SSS CG  1 
ATOM   14107 C CD  . GLN I  1 7   ? -75.941  52.166  136.374 1.000 41.080  ? 6   GLN SSS CD  1 
ATOM   14108 O OE1 . GLN I  1 7   ? -75.847  50.991  136.000 1.000 39.640  ? 6   GLN SSS OE1 1 
ATOM   14109 N NE2 . GLN I  1 7   ? -76.952  52.925  136.021 1.000 40.190  ? 6   GLN SSS NE2 1 
ATOM   14110 N N   . SER I  1 8   ? -73.022  54.301  139.968 1.000 44.700  ? 7   SER SSS N   1 
ATOM   14111 C CA  . SER I  1 8   ? -73.133  55.227  141.128 1.000 50.900  ? 7   SER SSS CA  1 
ATOM   14112 C C   . SER I  1 8   ? -73.934  56.469  140.756 1.000 47.670  ? 7   SER SSS C   1 
ATOM   14113 O O   . SER I  1 8   ? -73.754  57.024  139.666 1.000 45.770  ? 7   SER SSS O   1 
ATOM   14114 C CB  . SER I  1 8   ? -71.779  55.658  141.657 1.000 48.330  ? 7   SER SSS CB  1 
ATOM   14115 O OG  . SER I  1 8   ? -71.199  54.659  142.476 1.000 61.530  ? 7   SER SSS OG  1 
ATOM   14116 N N   . PRO I  1 9   ? -74.821  56.958  141.648 1.000 47.980  ? 8   PRO SSS N   1 
ATOM   14117 C CA  . PRO I  1 9   ? -75.200  56.286  142.904 1.000 45.650  ? 8   PRO SSS CA  1 
ATOM   14118 C C   . PRO I  1 9   ? -76.191  55.160  142.605 1.000 46.830  ? 8   PRO SSS C   1 
ATOM   14119 O O   . PRO I  1 9   ? -76.600  55.033  141.475 1.000 49.230  ? 8   PRO SSS O   1 
ATOM   14120 C CB  . PRO I  1 9   ? -75.875  57.420  143.688 1.000 46.340  ? 8   PRO SSS CB  1 
ATOM   14121 C CG  . PRO I  1 9   ? -76.526  58.264  142.603 1.000 45.960  ? 8   PRO SSS CG  1 
ATOM   14122 C CD  . PRO I  1 9   ? -75.554  58.217  141.443 1.000 43.960  ? 8   PRO SSS CD  1 
ATOM   14123 N N   . SER I  1 10  ? -76.554  54.372  143.606 1.000 43.000  ? 9   SER SSS N   1 
ATOM   14124 C CA  . SER I  1 10  ? -77.611  53.354  143.422 1.000 46.540  ? 9   SER SSS CA  1 
ATOM   14125 C C   . SER I  1 10  ? -78.975  54.019  143.255 1.000 43.890  ? 9   SER SSS C   1 
ATOM   14126 O O   . SER I  1 10  ? -79.845  53.480  142.550 1.000 40.920  ? 9   SER SSS O   1 
ATOM   14127 C CB  . SER I  1 10  ? -77.619  52.369  144.557 1.000 48.950  ? 9   SER SSS CB  1 
ATOM   14128 O OG  . SER I  1 10  ? -76.700  51.316  144.280 1.000 56.980  ? 9   SER SSS OG  1 
ATOM   14129 N N   . SER I  1 11  ? -79.193  55.150  143.908 1.000 44.400  ? 10  SER SSS N   1 
ATOM   14130 C CA  . SER I  1 11  ? -80.511  55.827  143.882 1.000 47.160  ? 10  SER SSS CA  1 
ATOM   14131 C C   . SER I  1 11  ? -80.251  57.326  143.902 1.000 45.520  ? 10  SER SSS C   1 
ATOM   14132 O O   . SER I  1 11  ? -79.264  57.772  144.498 1.000 39.700  ? 10  SER SSS O   1 
ATOM   14133 C CB  . SER I  1 11  ? -81.423  55.397  145.013 1.000 49.780  ? 10  SER SSS CB  1 
ATOM   14134 O OG  . SER I  1 11  ? -81.002  55.980  146.228 1.000 61.830  ? 10  SER SSS OG  1 
ATOM   14135 N N   . LEU I  1 12  ? -81.136  58.070  143.249 1.000 47.590  ? 11  LEU SSS N   1 
ATOM   14136 C CA  . LEU I  1 12  ? -81.001  59.540  143.146 1.000 49.930  ? 11  LEU SSS CA  1 
ATOM   14137 C C   . LEU I  1 12  ? -82.403  60.131  143.215 1.000 53.000  ? 11  LEU SSS C   1 
ATOM   14138 O O   . LEU I  1 12  ? -83.291  59.768  142.418 1.000 53.170  ? 11  LEU SSS O   1 
ATOM   14139 C CB  . LEU I  1 12  ? -80.290  59.932  141.846 1.000 52.100  ? 11  LEU SSS CB  1 
ATOM   14140 C CG  . LEU I  1 12  ? -79.938  61.406  141.646 1.000 44.560  ? 11  LEU SSS CG  1 
ATOM   14141 N N   . SER I  1 13  ? -82.584  61.046  144.159 1.000 54.040  ? 12  SER SSS N   1 
ATOM   14142 C CA  . SER I  1 13  ? -83.795  61.893  144.247 1.000 55.450  ? 12  SER SSS CA  1 
ATOM   14143 C C   . SER I  1 13  ? -83.399  63.273  143.730 1.000 57.040  ? 12  SER SSS C   1 
ATOM   14144 O O   . SER I  1 13  ? -82.375  63.830  144.185 1.000 52.360  ? 12  SER SSS O   1 
ATOM   14145 C CB  . SER I  1 13  ? -84.308  61.944  145.658 1.000 60.470  ? 12  SER SSS CB  1 
ATOM   14146 O OG  . SER I  1 13  ? -85.541  62.633  145.701 1.000 66.470  ? 12  SER SSS OG  1 
ATOM   14147 N N   . ALA I  1 14  ? -84.188  63.811  142.809 1.000 52.520  ? 13  ALA SSS N   1 
ATOM   14148 C CA  . ALA I  1 14  ? -83.827  65.090  142.176 1.000 55.020  ? 13  ALA SSS CA  1 
ATOM   14149 C C   . ALA I  1 14  ? -85.097  65.824  141.773 1.000 54.060  ? 13  ALA SSS C   1 
ATOM   14150 O O   . ALA I  1 14  ? -86.202  65.256  141.774 1.000 51.960  ? 13  ALA SSS O   1 
ATOM   14151 C CB  . ALA I  1 14  ? -82.896  64.871  141.004 1.000 56.050  ? 13  ALA SSS CB  1 
ATOM   14152 N N   . SER I  1 15  ? -84.910  67.090  141.405 1.000 56.130  ? 14  SER SSS N   1 
ATOM   14153 C CA  . SER I  1 15  ? -86.035  68.005  141.090 1.000 58.150  ? 14  SER SSS CA  1 
ATOM   14154 C C   . SER I  1 15  ? -86.045  68.330  139.601 1.000 56.570  ? 14  SER SSS C   1 
ATOM   14155 O O   . SER I  1 15  ? -84.980  68.403  138.957 1.000 53.750  ? 14  SER SSS O   1 
ATOM   14156 C CB  . SER I  1 15  ? -85.956  69.272  141.908 1.000 63.660  ? 14  SER SSS CB  1 
ATOM   14157 O OG  . SER I  1 15  ? -85.626  68.995  143.262 1.000 61.770  ? 14  SER SSS OG  1 
ATOM   14158 N N   . VAL I  1 16  ? -87.244  68.546  139.082 1.000 54.400  ? 15  VAL SSS N   1 
ATOM   14159 C CA  . VAL I  1 16  ? -87.414  68.959  137.673 1.000 54.920  ? 15  VAL SSS CA  1 
ATOM   14160 C C   . VAL I  1 16  ? -86.582  70.213  137.414 1.000 59.080  ? 15  VAL SSS C   1 
ATOM   14161 O O   . VAL I  1 16  ? -86.693  71.208  138.157 1.000 67.760  ? 15  VAL SSS O   1 
ATOM   14162 C CB  . VAL I  1 16  ? -88.893  69.180  137.363 1.000 55.080  ? 15  VAL SSS CB  1 
ATOM   14163 C CG1 . VAL I  1 16  ? -89.052  69.764  135.972 1.000 58.970  ? 15  VAL SSS CG1 1 
ATOM   14164 C CG2 . VAL I  1 16  ? -89.654  67.877  137.503 1.000 55.960  ? 15  VAL SSS CG2 1 
ATOM   14165 N N   . GLY I  1 17  ? -85.730  70.138  136.398 1.000 48.870  ? 16  GLY SSS N   1 
ATOM   14166 C CA  . GLY I  1 17  ? -84.809  71.222  136.042 1.000 43.590  ? 16  GLY SSS CA  1 
ATOM   14167 C C   . GLY I  1 17  ? -83.391  71.003  136.521 1.000 47.300  ? 16  GLY SSS C   1 
ATOM   14168 O O   . GLY I  1 17  ? -82.512  71.780  136.131 1.000 51.360  ? 16  GLY SSS O   1 
ATOM   14169 N N   . ASP I  1 18  ? -83.137  69.974  137.318 1.000 47.580  ? 17  ASP SSS N   1 
ATOM   14170 C CA  . ASP I  1 18  ? -81.773  69.711  137.820 1.000 51.680  ? 17  ASP SSS CA  1 
ATOM   14171 C C   . ASP I  1 18  ? -80.908  69.051  136.745 1.000 46.410  ? 17  ASP SSS C   1 
ATOM   14172 O O   . ASP I  1 18  ? -81.406  68.350  135.867 1.000 48.800  ? 17  ASP SSS O   1 
ATOM   14173 C CB  . ASP I  1 18  ? -81.821  68.814  139.059 1.000 63.440  ? 17  ASP SSS CB  1 
ATOM   14174 C CG  . ASP I  1 18  ? -82.349  69.521  140.298 1.000 69.580  ? 17  ASP SSS CG  1 
ATOM   14175 O OD1 . ASP I  1 18  ? -82.272  70.770  140.359 1.000 72.910  ? 17  ASP SSS OD1 1 
ATOM   14176 O OD2 . ASP I  1 18  ? -82.833  68.818  141.206 1.000 68.380  ? 17  ASP SSS OD2 1 
ATOM   14177 N N   . ARG I  1 19  ? -79.617  69.326  136.814 1.000 45.810  ? 18  ARG SSS N   1 
ATOM   14178 C CA  . ARG I  1 19  ? -78.595  68.575  136.068 1.000 47.000  ? 18  ARG SSS CA  1 
ATOM   14179 C C   . ARG I  1 19  ? -78.273  67.326  136.867 1.000 46.750  ? 18  ARG SSS C   1 
ATOM   14180 O O   . ARG I  1 19  ? -77.873  67.432  138.019 1.000 47.660  ? 18  ARG SSS O   1 
ATOM   14181 C CB  . ARG I  1 19  ? -77.341  69.415  135.840 1.000 48.310  ? 18  ARG SSS CB  1 
ATOM   14182 C CG  . ARG I  1 19  ? -76.194  68.677  135.163 1.000 48.570  ? 18  ARG SSS CG  1 
ATOM   14183 C CD  . ARG I  1 19  ? -74.925  69.508  135.073 1.000 47.370  ? 18  ARG SSS CD  1 
ATOM   14184 N NE  . ARG I  1 19  ? -73.768  68.810  134.522 1.000 48.980  ? 18  ARG SSS NE  1 
ATOM   14185 C CZ  . ARG I  1 19  ? -73.492  68.669  133.220 1.000 48.820  ? 18  ARG SSS CZ  1 
ATOM   14186 N NH1 . ARG I  1 19  ? -74.299  69.162  132.291 1.000 45.710  ? 18  ARG SSS NH1 1 
ATOM   14187 N NH2 . ARG I  1 19  ? -72.403  68.018  132.839 1.000 51.230  ? 18  ARG SSS NH2 1 
ATOM   14188 N N   . VAL I  1 20  ? -78.450  66.171  136.242 1.000 47.380  ? 19  VAL SSS N   1 
ATOM   14189 C CA  . VAL I  1 20  ? -78.229  64.861  136.896 1.000 45.710  ? 19  VAL SSS CA  1 
ATOM   14190 C C   . VAL I  1 20  ? -77.056  64.186  136.196 1.000 46.370  ? 19  VAL SSS C   1 
ATOM   14191 O O   . VAL I  1 20  ? -76.934  64.236  134.963 1.000 46.060  ? 19  VAL SSS O   1 
ATOM   14192 C CB  . VAL I  1 20  ? -79.513  64.025  136.844 1.000 51.350  ? 19  VAL SSS CB  1 
ATOM   14193 C CG1 . VAL I  1 20  ? -79.302  62.670  137.501 1.000 54.860  ? 19  VAL SSS CG1 1 
ATOM   14194 C CG2 . VAL I  1 20  ? -80.667  64.774  137.496 1.000 53.350  ? 19  VAL SSS CG2 1 
ATOM   14195 N N   . THR I  1 21  ? -76.217  63.543  136.979 1.000 45.090  ? 20  THR SSS N   1 
ATOM   14196 C CA  . THR I  1 21  ? -75.031  62.838  136.471 1.000 48.520  ? 20  THR SSS CA  1 
ATOM   14197 C C   . THR I  1 21  ? -74.943  61.468  137.146 1.000 48.030  ? 20  THR SSS C   1 
ATOM   14198 O O   . THR I  1 21  ? -74.831  61.399  138.370 1.000 46.600  ? 20  THR SSS O   1 
ATOM   14199 C CB  . THR I  1 21  ? -73.767  63.673  136.696 1.000 56.760  ? 20  THR SSS CB  1 
ATOM   14200 O OG1 . THR I  1 21  ? -73.665  64.660  135.663 1.000 62.060  ? 20  THR SSS OG1 1 
ATOM   14201 C CG2 . THR I  1 21  ? -72.536  62.801  136.668 1.000 59.940  ? 20  THR SSS CG2 1 
ATOM   14202 N N   . ILE I  1 22  ? -74.972  60.419  136.340 1.000 42.430  ? 21  ILE SSS N   1 
ATOM   14203 C CA  . ILE I  1 22  ? -74.804  59.019  136.805 1.000 38.220  ? 21  ILE SSS CA  1 
ATOM   14204 C C   . ILE I  1 22  ? -73.494  58.516  136.225 1.000 36.490  ? 21  ILE SSS C   1 
ATOM   14205 O O   . ILE I  1 22  ? -73.177  58.801  135.071 1.000 36.870  ? 21  ILE SSS O   1 
ATOM   14206 C CB  . ILE I  1 22  ? -75.980  58.135  136.380 1.000 42.290  ? 21  ILE SSS CB  1 
ATOM   14207 C CG1 . ILE I  1 22  ? -77.295  58.673  136.938 1.000 46.940  ? 21  ILE SSS CG1 1 
ATOM   14208 C CG2 . ILE I  1 22  ? -75.756  56.701  136.830 1.000 49.000  ? 21  ILE SSS CG2 1 
ATOM   14209 C CD1 . ILE I  1 22  ? -78.506  58.054  136.288 1.000 47.990  ? 21  ILE SSS CD1 1 
ATOM   14210 N N   . THR I  1 23  ? -72.736  57.793  137.035 1.000 38.510  ? 22  THR SSS N   1 
ATOM   14211 C CA  . THR I  1 23  ? -71.429  57.273  136.597 1.000 43.750  ? 22  THR SSS CA  1 
ATOM   14212 C C   . THR I  1 23  ? -71.437  55.753  136.638 1.000 38.670  ? 22  THR SSS C   1 
ATOM   14213 O O   . THR I  1 23  ? -72.267  55.134  137.305 1.000 38.260  ? 22  THR SSS O   1 
ATOM   14214 C CB  . THR I  1 23  ? -70.290  57.838  137.449 1.000 47.510  ? 22  THR SSS CB  1 
ATOM   14215 O OG1 . THR I  1 23  ? -70.343  57.216  138.731 1.000 49.090  ? 22  THR SSS OG1 1 
ATOM   14216 C CG2 . THR I  1 23  ? -70.388  59.339  137.587 1.000 46.910  ? 22  THR SSS CG2 1 
ATOM   14217 N N   . CYS I  1 24  ? -70.481  55.173  135.926 1.000 40.110  ? 23  CYS SSS N   1 
ATOM   14218 C CA  . CYS I  1 24  ? -70.241  53.727  136.040 1.000 40.430  ? 23  CYS SSS CA  1 
ATOM   14219 C C   . CYS I  1 24  ? -68.762  53.440  135.867 1.000 38.430  ? 23  CYS SSS C   1 
ATOM   14220 O O   . CYS I  1 24  ? -68.038  54.200  135.234 1.000 37.710  ? 23  CYS SSS O   1 
ATOM   14221 C CB  . CYS I  1 24  ? -71.112  52.943  135.075 1.000 50.040  ? 23  CYS SSS CB  1 
ATOM   14222 S SG  . CYS I  1 24  ? -70.586  53.052  133.354 1.000 48.390  ? 23  CYS SSS SG  1 
ATOM   14223 N N   . ARG I  1 25  ? -68.341  52.337  136.450 1.000 36.960  ? 24  ARG SSS N   1 
ATOM   14224 C CA  . ARG I  1 25  ? -66.925  51.955  136.478 1.000 40.980  ? 24  ARG SSS CA  1 
ATOM   14225 C C   . ARG I  1 25  ? -66.847  50.536  135.934 1.000 37.360  ? 24  ARG SSS C   1 
ATOM   14226 O O   . ARG I  1 25  ? -67.628  49.667  136.355 1.000 37.830  ? 24  ARG SSS O   1 
ATOM   14227 C CB  . ARG I  1 25  ? -66.368  52.056  137.906 1.000 46.270  ? 24  ARG SSS CB  1 
ATOM   14228 C CG  . ARG I  1 25  ? -64.931  51.572  138.061 1.000 52.460  ? 24  ARG SSS CG  1 
ATOM   14229 C CD  . ARG I  1 25  ? -64.198  52.192  139.242 1.000 55.770  ? 24  ARG SSS CD  1 
ATOM   14230 N N   . ALA I  1 26  ? -65.895  50.298  135.053 1.000 33.860  ? 25  ALA SSS N   1 
ATOM   14231 C CA  . ALA I  1 26  ? -65.655  48.943  134.515 1.000 33.790  ? 25  ALA SSS CA  1 
ATOM   14232 C C   . ALA I  1 26  ? -64.491  48.323  135.283 1.000 33.180  ? 25  ALA SSS C   1 
ATOM   14233 O O   . ALA I  1 26  ? -63.496  48.984  135.532 1.000 34.500  ? 25  ALA SSS O   1 
ATOM   14234 C CB  . ALA I  1 26  ? -65.381  48.984  133.028 1.000 38.820  ? 25  ALA SSS CB  1 
ATOM   14235 N N   . SER I  1 27  ? -64.617  47.047  135.612 1.000 35.090  ? 26  SER SSS N   1 
ATOM   14236 C CA  . SER I  1 27  ? -63.550  46.323  136.340 1.000 37.700  ? 26  SER SSS CA  1 
ATOM   14237 C C   . SER I  1 27  ? -62.274  46.190  135.505 1.000 44.300  ? 26  SER SSS C   1 
ATOM   14238 O O   . SER I  1 27  ? -61.228  45.832  136.067 1.000 43.790  ? 26  SER SSS O   1 
ATOM   14239 C CB  . SER I  1 27  ? -64.037  44.982  136.814 1.000 38.580  ? 26  SER SSS CB  1 
ATOM   14240 O OG  . SER I  1 27  ? -64.288  44.112  135.727 1.000 33.960  ? 26  SER SSS OG  1 
ATOM   14241 N N   . GLN I  1 28  ? -62.351  46.428  134.204 1.000 43.570  ? 27  GLN SSS N   1 
ATOM   14242 C CA  . GLN I  1 28  ? -61.158  46.493  133.338 1.000 43.180  ? 27  GLN SSS CA  1 
ATOM   14243 C C   . GLN I  1 28  ? -61.492  47.432  132.183 1.000 38.820  ? 27  GLN SSS C   1 
ATOM   14244 O O   . GLN I  1 28  ? -62.660  47.804  131.996 1.000 36.800  ? 27  GLN SSS O   1 
ATOM   14245 C CB  . GLN I  1 28  ? -60.747  45.096  132.866 1.000 46.440  ? 27  GLN SSS CB  1 
ATOM   14246 C CG  . GLN I  1 28  ? -61.488  44.589  131.635 1.000 44.170  ? 27  GLN SSS CG  1 
ATOM   14247 C CD  . GLN I  1 28  ? -61.184  43.137  131.332 1.000 47.950  ? 27  GLN SSS CD  1 
ATOM   14248 O OE1 . GLN I  1 28  ? -61.014  42.319  132.234 1.000 55.040  ? 27  GLN SSS OE1 1 
ATOM   14249 N NE2 . GLN I  1 28  ? -61.146  42.790  130.050 1.000 50.920  ? 27  GLN SSS NE2 1 
ATOM   14250 N N   . GLY I  1 29  ? -60.476  47.813  131.423 1.000 36.550  ? 28  GLY SSS N   1 
ATOM   14251 C CA  . GLY I  1 29  ? -60.666  48.807  130.351 1.000 35.270  ? 28  GLY SSS CA  1 
ATOM   14252 C C   . GLY I  1 29  ? -61.575  48.249  129.260 1.000 36.320  ? 28  GLY SSS C   1 
ATOM   14253 O O   . GLY I  1 29  ? -61.431  47.084  128.835 1.000 31.920  ? 28  GLY SSS O   1 
ATOM   14254 N N   . ILE I  1 30  ? -62.516  49.060  128.811 1.000 31.020  ? 29  ILE SSS N   1 
ATOM   14255 C CA  . ILE I  1 30  ? -63.444  48.654  127.718 1.000 30.350  ? 29  ILE SSS CA  1 
ATOM   14256 C C   . ILE I  1 30  ? -63.445  49.735  126.641 1.000 30.210  ? 29  ILE SSS C   1 
ATOM   14257 O O   . ILE I  1 30  ? -64.399  49.809  125.860 1.000 29.780  ? 29  ILE SSS O   1 
ATOM   14258 C CB  . ILE I  1 30  ? -64.872  48.438  128.221 1.000 30.130  ? 29  ILE SSS CB  1 
ATOM   14259 C CG1 . ILE I  1 30  ? -65.399  49.715  128.890 1.000 30.790  ? 29  ILE SSS CG1 1 
ATOM   14260 C CG2 . ILE I  1 30  ? -64.928  47.249  129.151 1.000 33.540  ? 29  ILE SSS CG2 1 
ATOM   14261 C CD1 . ILE I  1 30  ? -66.870  49.696  129.257 1.000 30.900  ? 29  ILE SSS CD1 1 
ATOM   14262 N N   . SER I  1 31  ? -62.429  50.595  126.634 1.000 32.470  ? 30  SER SSS N   1 
ATOM   14263 C CA  . SER I  1 31  ? -62.292  51.616  125.577 1.000 31.850  ? 30  SER SSS CA  1 
ATOM   14264 C C   . SER I  1 31  ? -63.597  52.403  125.510 1.000 33.360  ? 30  SER SSS C   1 
ATOM   14265 O O   . SER I  1 31  ? -64.030  52.983  126.515 1.000 34.400  ? 30  SER SSS O   1 
ATOM   14266 C CB  . SER I  1 31  ? -61.923  50.908  124.283 1.000 36.450  ? 30  SER SSS CB  1 
ATOM   14267 O OG  . SER I  1 31  ? -62.035  51.770  123.157 1.000 39.730  ? 30  SER SSS OG  1 
ATOM   14268 N N   . SER I  1 32  ? -64.236  52.433  124.349 1.000 30.530  ? 31  SER SSS N   1 
ATOM   14269 C CA  . SER I  1 32  ? -65.460  53.230  124.144 1.000 29.550  ? 31  SER SSS CA  1 
ATOM   14270 C C   . SER I  1 32  ? -66.712  52.353  124.019 1.000 24.820  ? 31  SER SSS C   1 
ATOM   14271 O O   . SER I  1 32  ? -67.744  52.873  123.617 1.000 25.730  ? 31  SER SSS O   1 
ATOM   14272 C CB  . SER I  1 32  ? -65.292  54.140  122.956 1.000 32.180  ? 31  SER SSS CB  1 
ATOM   14273 O OG  . SER I  1 32  ? -64.957  53.397  121.801 1.000 34.450  ? 31  SER SSS OG  1 
ATOM   14274 N N   . TYR I  1 33  ? -66.632  51.078  124.388 1.000 26.610  ? 32  TYR SSS N   1 
ATOM   14275 C CA  . TYR I  1 33  ? -67.710  50.100  124.112 1.000 27.060  ? 32  TYR SSS CA  1 
ATOM   14276 C C   . TYR I  1 33  ? -68.668  50.038  125.302 1.000 27.780  ? 32  TYR SSS C   1 
ATOM   14277 O O   . TYR I  1 33  ? -68.649  49.076  126.092 1.000 26.410  ? 32  TYR SSS O   1 
ATOM   14278 C CB  . TYR I  1 33  ? -67.117  48.725  123.805 1.000 28.850  ? 32  TYR SSS CB  1 
ATOM   14279 C CG  . TYR I  1 33  ? -66.414  48.693  122.476 1.000 26.990  ? 32  TYR SSS CG  1 
ATOM   14280 C CD1 . TYR I  1 33  ? -65.145  49.248  122.331 1.000 30.550  ? 32  TYR SSS CD1 1 
ATOM   14281 C CD2 . TYR I  1 33  ? -67.040  48.179  121.357 1.000 28.430  ? 32  TYR SSS CD2 1 
ATOM   14282 C CE1 . TYR I  1 33  ? -64.504  49.259  121.098 1.000 27.550  ? 32  TYR SSS CE1 1 
ATOM   14283 C CE2 . TYR I  1 33  ? -66.421  48.180  120.123 1.000 28.510  ? 32  TYR SSS CE2 1 
ATOM   14284 C CZ  . TYR I  1 33  ? -65.148  48.724  119.991 1.000 28.650  ? 32  TYR SSS CZ  1 
ATOM   14285 O OH  . TYR I  1 33  ? -64.531  48.710  118.770 1.000 28.150  ? 32  TYR SSS OH  1 
ATOM   14286 N N   . LEU I  1 34  ? -69.507  51.038  125.406 1.000 27.290  ? 33  LEU SSS N   1 
ATOM   14287 C CA  . LEU I  1 34  ? -70.342  51.242  126.620 1.000 29.930  ? 33  LEU SSS CA  1 
ATOM   14288 C C   . LEU I  1 34  ? -71.657  51.860  126.176 1.000 27.900  ? 33  LEU SSS C   1 
ATOM   14289 O O   . LEU I  1 34  ? -71.645  52.910  125.506 1.000 29.150  ? 33  LEU SSS O   1 
ATOM   14290 C CB  . LEU I  1 34  ? -69.592  52.140  127.612 1.000 30.670  ? 33  LEU SSS CB  1 
ATOM   14291 C CG  . LEU I  1 34  ? -70.104  52.409  129.044 1.000 32.560  ? 33  LEU SSS CG  1 
ATOM   14292 C CD1 . LEU I  1 34  ? -71.242  53.429  129.067 1.000 34.840  ? 33  LEU SSS CD1 1 
ATOM   14293 C CD2 . LEU I  1 34  ? -70.493  51.154  129.794 1.000 33.960  ? 33  LEU SSS CD2 1 
ATOM   14294 N N   . ASN I  1 35  ? -72.760  51.232  126.563 1.000 25.470  ? 34  ASN SSS N   1 
ATOM   14295 C CA  . ASN I  1 35  ? -74.119  51.702  126.238 1.000 25.990  ? 34  ASN SSS CA  1 
ATOM   14296 C C   . ASN I  1 35  ? -74.871  52.099  127.512 1.000 28.280  ? 34  ASN SSS C   1 
ATOM   14297 O O   . ASN I  1 35  ? -74.535  51.602  128.617 1.000 26.410  ? 34  ASN SSS O   1 
ATOM   14298 C CB  . ASN I  1 35  ? -74.912  50.621  125.512 1.000 27.170  ? 34  ASN SSS CB  1 
ATOM   14299 C CG  . ASN I  1 35  ? -74.218  50.108  124.270 1.000 27.780  ? 34  ASN SSS CG  1 
ATOM   14300 O OD1 . ASN I  1 35  ? -73.572  50.870  123.541 1.000 29.080  ? 34  ASN SSS OD1 1 
ATOM   14301 N ND2 . ASN I  1 35  ? -74.327  48.812  124.034 1.000 24.510  ? 34  ASN SSS ND2 1 
ATOM   14302 N N   . TRP I  1 36  ? -75.906  52.929  127.347 1.000 26.650  ? 35  TRP SSS N   1 
ATOM   14303 C CA  . TRP I  1 36  ? -76.829  53.323  128.440 1.000 28.020  ? 35  TRP SSS CA  1 
ATOM   14304 C C   . TRP I  1 36  ? -78.262  53.026  128.029 1.000 26.510  ? 35  TRP SSS C   1 
ATOM   14305 O O   . TRP I  1 36  ? -78.665  53.357  126.897 1.000 26.410  ? 35  TRP SSS O   1 
ATOM   14306 C CB  . TRP I  1 36  ? -76.742  54.805  128.819 1.000 30.030  ? 35  TRP SSS CB  1 
ATOM   14307 C CG  . TRP I  1 36  ? -75.438  55.227  129.409 1.000 29.990  ? 35  TRP SSS CG  1 
ATOM   14308 C CD1 . TRP I  1 36  ? -74.369  55.766  128.752 1.000 30.430  ? 35  TRP SSS CD1 1 
ATOM   14309 C CD2 . TRP I  1 36  ? -75.061  55.127  130.785 1.000 32.360  ? 35  TRP SSS CD2 1 
ATOM   14310 N NE1 . TRP I  1 36  ? -73.352  55.994  129.630 1.000 30.470  ? 35  TRP SSS NE1 1 
ATOM   14311 C CE2 . TRP I  1 36  ? -73.751  55.632  130.892 1.000 30.570  ? 35  TRP SSS CE2 1 
ATOM   14312 C CE3 . TRP I  1 36  ? -75.701  54.652  131.936 1.000 33.900  ? 35  TRP SSS CE3 1 
ATOM   14313 C CZ2 . TRP I  1 36  ? -73.076  55.696  132.110 1.000 30.730  ? 35  TRP SSS CZ2 1 
ATOM   14314 C CZ3 . TRP I  1 36  ? -75.037  54.733  133.141 1.000 32.040  ? 35  TRP SSS CZ3 1 
ATOM   14315 C CH2 . TRP I  1 36  ? -73.740  55.238  133.227 1.000 33.050  ? 35  TRP SSS CH2 1 
ATOM   14316 N N   . TYR I  1 37  ? -79.019  52.424  128.941 1.000 27.840  ? 36  TYR SSS N   1 
ATOM   14317 C CA  . TYR I  1 37  ? -80.455  52.173  128.758 1.000 25.230  ? 36  TYR SSS CA  1 
ATOM   14318 C C   . TYR I  1 37  ? -81.257  52.888  129.839 1.000 28.300  ? 36  TYR SSS C   1 
ATOM   14319 O O   . TYR I  1 37  ? -80.780  53.122  130.954 1.000 27.660  ? 36  TYR SSS O   1 
ATOM   14320 C CB  . TYR I  1 37  ? -80.775  50.682  128.828 1.000 26.770  ? 36  TYR SSS CB  1 
ATOM   14321 C CG  . TYR I  1 37  ? -80.034  49.858  127.799 1.000 26.200  ? 36  TYR SSS CG  1 
ATOM   14322 C CD1 . TYR I  1 37  ? -78.710  49.491  128.002 1.000 26.110  ? 36  TYR SSS CD1 1 
ATOM   14323 C CD2 . TYR I  1 37  ? -80.651  49.454  126.621 1.000 23.900  ? 36  TYR SSS CD2 1 
ATOM   14324 C CE1 . TYR I  1 37  ? -78.013  48.722  127.053 1.000 25.840  ? 36  TYR SSS CE1 1 
ATOM   14325 C CE2 . TYR I  1 37  ? -79.975  48.713  125.661 1.000 25.480  ? 36  TYR SSS CE2 1 
ATOM   14326 C CZ  . TYR I  1 37  ? -78.645  48.366  125.877 1.000 26.090  ? 36  TYR SSS CZ  1 
ATOM   14327 O OH  . TYR I  1 37  ? -77.947  47.617  124.967 1.000 25.600  ? 36  TYR SSS OH  1 
ATOM   14328 N N   . GLN I  1 38  ? -82.520  53.148  129.508 1.000 28.790  ? 37  GLN SSS N   1 
ATOM   14329 C CA  . GLN I  1 38  ? -83.529  53.676  130.442 1.000 28.730  ? 37  GLN SSS CA  1 
ATOM   14330 C C   . GLN I  1 38  ? -84.643  52.638  130.521 1.000 29.870  ? 37  GLN SSS C   1 
ATOM   14331 O O   . GLN I  1 38  ? -85.123  52.205  129.488 1.000 30.420  ? 37  GLN SSS O   1 
ATOM   14332 C CB  . GLN I  1 38  ? -84.067  55.005  129.891 1.000 29.280  ? 37  GLN SSS CB  1 
ATOM   14333 C CG  . GLN I  1 38  ? -85.138  55.684  130.762 1.000 32.880  ? 37  GLN SSS CG  1 
ATOM   14334 C CD  . GLN I  1 38  ? -85.882  56.759  129.997 1.000 33.710  ? 37  GLN SSS CD  1 
ATOM   14335 O OE1 . GLN I  1 38  ? -86.503  56.488  128.971 1.000 39.870  ? 37  GLN SSS OE1 1 
ATOM   14336 N NE2 . GLN I  1 38  ? -85.822  57.986  130.490 1.000 38.200  ? 37  GLN SSS NE2 1 
ATOM   14337 N N   . GLN I  1 39  ? -85.088  52.290  131.720 1.000 32.290  ? 38  GLN SSS N   1 
ATOM   14338 C CA  . GLN I  1 39  ? -86.300  51.437  131.792 1.000 31.260  ? 38  GLN SSS CA  1 
ATOM   14339 C C   . GLN I  1 39  ? -87.281  52.075  132.765 1.000 32.800  ? 38  GLN SSS C   1 
ATOM   14340 O O   . GLN I  1 39  ? -86.963  52.220  133.948 1.000 31.060  ? 38  GLN SSS O   1 
ATOM   14341 C CB  . GLN I  1 39  ? -85.968  49.976  132.096 1.000 35.030  ? 38  GLN SSS CB  1 
ATOM   14342 C CG  . GLN I  1 39  ? -86.942  49.199  132.950 1.000 31.780  ? 38  GLN SSS CG  1 
ATOM   14343 C CD  . GLN I  1 39  ? -86.509  47.762  133.165 1.000 32.580  ? 38  GLN SSS CD  1 
ATOM   14344 O OE1 . GLN I  1 39  ? -86.983  46.832  132.502 1.000 38.140  ? 38  GLN SSS OE1 1 
ATOM   14345 N NE2 . GLN I  1 39  ? -85.583  47.592  134.077 1.000 28.240  ? 38  GLN SSS NE2 1 
ATOM   14346 N N   . LYS I  1 40  ? -88.419  52.468  132.224 1.000 38.550  ? 39  LYS SSS N   1 
ATOM   14347 C CA  . LYS I  1 40  ? -89.528  52.987  133.046 1.000 41.780  ? 39  LYS SSS CA  1 
ATOM   14348 C C   . LYS I  1 40  ? -90.124  51.832  133.826 1.000 43.900  ? 39  LYS SSS C   1 
ATOM   14349 O O   . LYS I  1 40  ? -90.022  50.664  133.445 1.000 44.250  ? 39  LYS SSS O   1 
ATOM   14350 C CB  . LYS I  1 40  ? -90.560  53.614  132.118 1.000 46.740  ? 39  LYS SSS CB  1 
ATOM   14351 C CG  . LYS I  1 40  ? -90.003  54.699  131.207 1.000 50.490  ? 39  LYS SSS CG  1 
ATOM   14352 C CD  . LYS I  1 40  ? -89.782  56.007  131.920 1.000 61.340  ? 39  LYS SSS CD  1 
ATOM   14353 C CE  . LYS I  1 40  ? -91.108  56.663  132.289 1.000 68.150  ? 39  LYS SSS CE  1 
ATOM   14354 N NZ  . LYS I  1 40  ? -90.947  58.042  132.826 1.000 71.840  ? 39  LYS SSS NZ  1 
ATOM   14355 N N   . PRO I  1 41  ? -90.768  52.119  134.973 1.000 56.640  ? 40  PRO SSS N   1 
ATOM   14356 C CA  . PRO I  1 41  ? -91.380  51.046  135.761 1.000 50.820  ? 40  PRO SSS CA  1 
ATOM   14357 C C   . PRO I  1 41  ? -92.346  50.208  134.927 1.000 43.990  ? 40  PRO SSS C   1 
ATOM   14358 O O   . PRO I  1 41  ? -93.169  50.723  134.208 1.000 47.290  ? 40  PRO SSS O   1 
ATOM   14359 C CB  . PRO I  1 41  ? -92.098  51.800  136.885 1.000 60.770  ? 40  PRO SSS CB  1 
ATOM   14360 C CG  . PRO I  1 41  ? -91.300  53.070  137.022 1.000 59.990  ? 40  PRO SSS CG  1 
ATOM   14361 C CD  . PRO I  1 41  ? -90.909  53.443  135.608 1.000 61.100  ? 40  PRO SSS CD  1 
ATOM   14362 N N   . GLY I  1 42  ? -92.164  48.894  135.007 1.000 51.220  ? 41  GLY SSS N   1 
ATOM   14363 C CA  . GLY I  1 42  ? -92.989  47.912  134.288 1.000 49.480  ? 41  GLY SSS CA  1 
ATOM   14364 C C   . GLY I  1 42  ? -92.745  47.836  132.792 1.000 53.700  ? 41  GLY SSS C   1 
ATOM   14365 O O   . GLY I  1 42  ? -93.484  47.125  132.108 1.000 50.730  ? 41  GLY SSS O   1 
ATOM   14366 N N   . LYS I  1 43  ? -91.726  48.511  132.269 1.000 45.800  ? 42  LYS SSS N   1 
ATOM   14367 C CA  . LYS I  1 43  ? -91.482  48.480  130.816 1.000 43.230  ? 42  LYS SSS CA  1 
ATOM   14368 C C   . LYS I  1 43  ? -90.100  47.879  130.528 1.000 38.250  ? 42  LYS SSS C   1 
ATOM   14369 O O   . LYS I  1 43  ? -89.226  47.792  131.411 1.000 35.590  ? 42  LYS SSS O   1 
ATOM   14370 C CB  . LYS I  1 43  ? -91.625  49.883  130.229 1.000 44.500  ? 42  LYS SSS CB  1 
ATOM   14371 C CG  . LYS I  1 43  ? -93.078  50.381  130.169 1.000 45.860  ? 42  LYS SSS CG  1 
ATOM   14372 N N   . ALA I  1 44  ? -89.924  47.448  129.297 1.000 34.300  ? 43  ALA SSS N   1 
ATOM   14373 C CA  . ALA I  1 44  ? -88.621  46.955  128.813 1.000 34.790  ? 43  ALA SSS CA  1 
ATOM   14374 C C   . ALA I  1 44  ? -87.621  48.103  128.834 1.000 32.230  ? 43  ALA SSS C   1 
ATOM   14375 O O   . ALA I  1 44  ? -87.984  49.272  128.699 1.000 31.240  ? 43  ALA SSS O   1 
ATOM   14376 C CB  . ALA I  1 44  ? -88.746  46.391  127.419 1.000 34.300  ? 43  ALA SSS CB  1 
ATOM   14377 N N   . PRO I  1 45  ? -86.321  47.792  128.984 1.000 31.690  ? 44  PRO SSS N   1 
ATOM   14378 C CA  . PRO I  1 45  ? -85.300  48.814  128.811 1.000 28.650  ? 44  PRO SSS CA  1 
ATOM   14379 C C   . PRO I  1 45  ? -85.358  49.401  127.408 1.000 30.660  ? 44  PRO SSS C   1 
ATOM   14380 O O   . PRO I  1 45  ? -85.856  48.796  126.470 1.000 32.230  ? 44  PRO SSS O   1 
ATOM   14381 C CB  . PRO I  1 45  ? -83.988  48.052  129.039 1.000 31.970  ? 44  PRO SSS CB  1 
ATOM   14382 C CG  . PRO I  1 45  ? -84.400  46.851  129.865 1.000 32.410  ? 44  PRO SSS CG  1 
ATOM   14383 C CD  . PRO I  1 45  ? -85.751  46.476  129.349 1.000 32.310  ? 44  PRO SSS CD  1 
ATOM   14384 N N   . LYS I  1 46  ? -84.850  50.634  127.302 1.000 31.090  ? 45  LYS SSS N   1 
ATOM   14385 C CA  . LYS I  1 46  ? -84.779  51.334  126.008 1.000 32.060  ? 45  LYS SSS CA  1 
ATOM   14386 C C   . LYS I  1 46  ? -83.365  51.885  125.855 1.000 27.700  ? 45  LYS SSS C   1 
ATOM   14387 O O   . LYS I  1 46  ? -82.858  52.537  126.771 1.000 29.770  ? 45  LYS SSS O   1 
ATOM   14388 C CB  . LYS I  1 46  ? -85.833  52.444  125.944 1.000 37.300  ? 45  LYS SSS CB  1 
ATOM   14389 C CG  . LYS I  1 46  ? -85.463  53.609  125.043 1.000 45.570  ? 45  LYS SSS CG  1 
ATOM   14390 C CD  . LYS I  1 46  ? -86.503  54.735  125.070 1.000 48.050  ? 45  LYS SSS CD  1 
ATOM   14391 C CE  . LYS I  1 46  ? -86.456  55.607  123.832 1.000 51.650  ? 45  LYS SSS CE  1 
ATOM   14392 N N   . LEU I  1 47  ? -82.764  51.647  124.703 1.000 26.790  ? 46  LEU SSS N   1 
ATOM   14393 C CA  . LEU I  1 47  ? -81.402  52.151  124.431 1.000 28.200  ? 46  LEU SSS CA  1 
ATOM   14394 C C   . LEU I  1 47  ? -81.438  53.679  124.287 1.000 28.750  ? 46  LEU SSS C   1 
ATOM   14395 O O   . LEU I  1 47  ? -82.223  54.225  123.514 1.000 30.870  ? 46  LEU SSS O   1 
ATOM   14396 C CB  . LEU I  1 47  ? -80.859  51.480  123.171 1.000 28.910  ? 46  LEU SSS CB  1 
ATOM   14397 C CG  . LEU I  1 47  ? -79.447  51.862  122.733 1.000 30.890  ? 46  LEU SSS CG  1 
ATOM   14398 C CD1 . LEU I  1 47  ? -78.431  51.485  123.801 1.000 30.650  ? 46  LEU SSS CD1 1 
ATOM   14399 C CD2 . LEU I  1 47  ? -79.103  51.185  121.404 1.000 32.330  ? 46  LEU SSS CD2 1 
ATOM   14400 N N   . LEU I  1 48  ? -80.572  54.349  125.028 1.000 29.140  ? 47  LEU SSS N   1 
ATOM   14401 C CA  . LEU I  1 48  ? -80.419  55.820  124.923 1.000 31.760  ? 47  LEU SSS CA  1 
ATOM   14402 C C   . LEU I  1 48  ? -79.150  56.172  124.155 1.000 30.330  ? 47  LEU SSS C   1 
ATOM   14403 O O   . LEU I  1 48  ? -79.200  56.981  123.233 1.000 35.410  ? 47  LEU SSS O   1 
ATOM   14404 C CB  . LEU I  1 48  ? -80.349  56.432  126.322 1.000 34.730  ? 47  LEU SSS CB  1 
ATOM   14405 C CG  . LEU I  1 48  ? -81.543  56.272  127.265 1.000 36.430  ? 47  LEU SSS CG  1 
ATOM   14406 C CD1 . LEU I  1 48  ? -81.205  56.885  128.616 1.000 38.530  ? 47  LEU SSS CD1 1 
ATOM   14407 C CD2 . LEU I  1 48  ? -82.763  56.928  126.688 1.000 39.710  ? 47  LEU SSS CD2 1 
ATOM   14408 N N   . ILE I  1 49  ? -78.035  55.579  124.552 1.000 29.930  ? 48  ILE SSS N   1 
ATOM   14409 C CA  . ILE I  1 49  ? -76.702  55.971  124.029 1.000 30.290  ? 48  ILE SSS CA  1 
ATOM   14410 C C   . ILE I  1 49  ? -75.945  54.698  123.680 1.000 33.450  ? 48  ILE SSS C   1 
ATOM   14411 O O   . ILE I  1 49  ? -75.895  53.764  124.507 1.000 29.360  ? 48  ILE SSS O   1 
ATOM   14412 C CB  . ILE I  1 49  ? -75.948  56.821  125.048 1.000 31.790  ? 48  ILE SSS CB  1 
ATOM   14413 C CG1 . ILE I  1 49  ? -76.678  58.143  125.287 1.000 34.720  ? 48  ILE SSS CG1 1 
ATOM   14414 C CG2 . ILE I  1 49  ? -74.514  57.065  124.588 1.000 34.070  ? 48  ILE SSS CG2 1 
ATOM   14415 C CD1 . ILE I  1 49  ? -76.082  58.971  126.358 1.000 36.090  ? 48  ILE SSS CD1 1 
ATOM   14416 N N   . SER I  1 50  ? -75.374  54.663  122.484 1.000 27.620  ? 49  SER SSS N   1 
ATOM   14417 C CA  . SER I  1 50  ? -74.436  53.588  122.098 1.000 28.170  ? 49  SER SSS CA  1 
ATOM   14418 C C   . SER I  1 50  ? -73.027  54.168  122.025 1.000 29.870  ? 49  SER SSS C   1 
ATOM   14419 O O   . SER I  1 50  ? -72.843  55.373  121.771 1.000 27.370  ? 49  SER SSS O   1 
ATOM   14420 C CB  . SER I  1 50  ? -74.854  52.935  120.807 1.000 30.790  ? 49  SER SSS CB  1 
ATOM   14421 O OG  . SER I  1 50  ? -74.687  53.807  119.711 1.000 28.310  ? 49  SER SSS OG  1 
ATOM   14422 N N   . ALA I  1 51  ? -72.035  53.317  122.236 1.000 30.210  ? 50  ALA SSS N   1 
ATOM   14423 C CA  . ALA I  1 51  ? -70.617  53.681  122.019 1.000 30.960  ? 50  ALA SSS CA  1 
ATOM   14424 C C   . ALA I  1 51  ? -70.258  54.959  122.790 1.000 32.260  ? 50  ALA SSS C   1 
ATOM   14425 O O   . ALA I  1 51  ? -69.803  55.952  122.185 1.000 31.600  ? 50  ALA SSS O   1 
ATOM   14426 C CB  . ALA I  1 51  ? -70.333  53.824  120.540 1.000 29.760  ? 50  ALA SSS CB  1 
ATOM   14427 N N   . THR I  1 52  ? -70.498  54.944  124.090 1.000 29.650  ? 51  THR SSS N   1 
ATOM   14428 C CA  . THR I  1 52  ? -70.121  56.005  125.051 1.000 33.530  ? 51  THR SSS CA  1 
ATOM   14429 C C   . THR I  1 52  ? -70.983  57.254  124.887 1.000 33.180  ? 51  THR SSS C   1 
ATOM   14430 O O   . THR I  1 52  ? -71.446  57.807  125.919 1.000 32.640  ? 51  THR SSS O   1 
ATOM   14431 C CB  . THR I  1 52  ? -68.638  56.399  124.939 1.000 35.430  ? 51  THR SSS CB  1 
ATOM   14432 O OG1 . THR I  1 52  ? -67.811  55.286  125.273 1.000 37.470  ? 51  THR SSS OG1 1 
ATOM   14433 C CG2 . THR I  1 52  ? -68.303  57.535  125.873 1.000 40.900  ? 51  THR SSS CG2 1 
ATOM   14434 N N   . SER I  1 53  ? -71.182  57.730  123.672 1.000 33.600  ? 52  SER SSS N   1 
ATOM   14435 C CA  . SER I  1 53  ? -71.738  59.084  123.486 1.000 33.260  ? 52  SER SSS CA  1 
ATOM   14436 C C   . SER I  1 53  ? -72.699  59.244  122.322 1.000 31.860  ? 52  SER SSS C   1 
ATOM   14437 O O   . SER I  1 53  ? -73.168  60.375  122.125 1.000 33.540  ? 52  SER SSS O   1 
ATOM   14438 C CB  . SER I  1 53  ? -70.568  60.060  123.392 1.000 37.520  ? 52  SER SSS CB  1 
ATOM   14439 O OG  . SER I  1 53  ? -69.715  59.747  122.283 1.000 43.600  ? 52  SER SSS OG  1 
ATOM   14440 N N   . ASP I  1 54  ? -73.038  58.211  121.552 1.000 31.210  ? 53  ASP SSS N   1 
ATOM   14441 C CA  . ASP I  1 54  ? -73.899  58.386  120.358 1.000 30.230  ? 53  ASP SSS CA  1 
ATOM   14442 C C   . ASP I  1 54  ? -75.361  58.244  120.770 1.000 34.160  ? 53  ASP SSS C   1 
ATOM   14443 O O   . ASP I  1 54  ? -75.820  57.134  121.141 1.000 31.690  ? 53  ASP SSS O   1 
ATOM   14444 C CB  . ASP I  1 54  ? -73.552  57.361  119.265 1.000 35.230  ? 53  ASP SSS CB  1 
ATOM   14445 C CG  . ASP I  1 54  ? -72.145  57.519  118.704 1.000 40.320  ? 53  ASP SSS CG  1 
ATOM   14446 O OD1 . ASP I  1 54  ? -71.611  58.660  118.742 1.000 36.960  ? 53  ASP SSS OD1 1 
ATOM   14447 O OD2 . ASP I  1 54  ? -71.573  56.505  118.224 1.000 42.340  ? 53  ASP SSS OD2 1 
ATOM   14448 N N   . LEU I  1 55  ? -76.121  59.323  120.656 1.000 32.160  ? 54  LEU SSS N   1 
ATOM   14449 C CA  . LEU I  1 55  ? -77.531  59.318  121.079 1.000 35.500  ? 54  LEU SSS CA  1 
ATOM   14450 C C   . LEU I  1 55  ? -78.393  58.595  120.049 1.000 38.910  ? 54  LEU SSS C   1 
ATOM   14451 O O   . LEU I  1 55  ? -78.297  58.873  118.838 1.000 36.210  ? 54  LEU SSS O   1 
ATOM   14452 C CB  . LEU I  1 55  ? -77.982  60.774  121.246 1.000 42.230  ? 54  LEU SSS CB  1 
ATOM   14453 C CG  . LEU I  1 55  ? -79.270  61.020  122.026 1.000 46.410  ? 54  LEU SSS CG  1 
ATOM   14454 C CD1 . LEU I  1 55  ? -79.063  60.639  123.474 1.000 50.340  ? 54  LEU SSS CD1 1 
ATOM   14455 C CD2 . LEU I  1 55  ? -79.645  62.492  121.921 1.000 51.050  ? 54  LEU SSS CD2 1 
ATOM   14456 N N   . GLN I  1 56  ? -79.256  57.712  120.530 1.000 38.240  ? 55  GLN SSS N   1 
ATOM   14457 C CA  . GLN I  1 56  ? -80.270  57.054  119.671 1.000 34.890  ? 55  GLN SSS CA  1 
ATOM   14458 C C   . GLN I  1 56  ? -81.236  58.081  119.094 1.000 37.480  ? 55  GLN SSS C   1 
ATOM   14459 O O   . GLN I  1 56  ? -81.648  59.001  119.808 1.000 34.290  ? 55  GLN SSS O   1 
ATOM   14460 C CB  . GLN I  1 56  ? -81.066  56.016  120.469 1.000 34.950  ? 55  GLN SSS CB  1 
ATOM   14461 C CG  . GLN I  1 56  ? -80.387  54.670  120.576 1.000 35.530  ? 55  GLN SSS CG  1 
ATOM   14462 C CD  . GLN I  1 56  ? -80.233  54.011  119.222 1.000 32.780  ? 55  GLN SSS CD  1 
ATOM   14463 O OE1 . GLN I  1 56  ? -79.183  54.128  118.600 1.000 30.780  ? 55  GLN SSS OE1 1 
ATOM   14464 N NE2 . GLN I  1 56  ? -81.248  53.317  118.747 1.000 36.050  ? 55  GLN SSS NE2 1 
ATOM   14465 N N   . SER I  1 57  ? -81.627  57.877  117.846 1.000 38.430  ? 56  SER SSS N   1 
ATOM   14466 C CA  . SER I  1 57  ? -82.721  58.654  117.213 1.000 41.960  ? 56  SER SSS CA  1 
ATOM   14467 C C   . SER I  1 57  ? -84.004  58.497  118.040 1.000 43.230  ? 56  SER SSS C   1 
ATOM   14468 O O   . SER I  1 57  ? -84.376  57.368  118.425 1.000 43.800  ? 56  SER SSS O   1 
ATOM   14469 C CB  . SER I  1 57  ? -82.920  58.223  115.780 1.000 42.880  ? 56  SER SSS CB  1 
ATOM   14470 N N   . GLY I  1 58  ? -84.649  59.606  118.337 1.000 41.570  ? 57  GLY SSS N   1 
ATOM   14471 C CA  . GLY I  1 58  ? -85.871  59.597  119.161 1.000 46.430  ? 57  GLY SSS CA  1 
ATOM   14472 C C   . GLY I  1 58  ? -85.622  59.942  120.607 1.000 42.210  ? 57  GLY SSS C   1 
ATOM   14473 O O   . GLY I  1 58  ? -86.563  60.332  121.290 1.000 61.990  ? 57  GLY SSS O   1 
ATOM   14474 N N   . VAL I  1 59  ? -84.399  59.789  121.088 1.000 47.630  ? 58  VAL SSS N   1 
ATOM   14475 C CA  . VAL I  1 59  ? -84.085  60.062  122.510 1.000 44.050  ? 58  VAL SSS CA  1 
ATOM   14476 C C   . VAL I  1 59  ? -83.876  61.565  122.671 1.000 45.950  ? 58  VAL SSS C   1 
ATOM   14477 O O   . VAL I  1 59  ? -83.154  62.170  121.873 1.000 38.000  ? 58  VAL SSS O   1 
ATOM   14478 C CB  . VAL I  1 59  ? -82.847  59.267  122.935 1.000 40.980  ? 58  VAL SSS CB  1 
ATOM   14479 C CG1 . VAL I  1 59  ? -82.390  59.684  124.315 1.000 41.310  ? 58  VAL SSS CG1 1 
ATOM   14480 C CG2 . VAL I  1 59  ? -83.159  57.769  122.886 1.000 43.230  ? 58  VAL SSS CG2 1 
ATOM   14481 N N   . PRO I  1 60  ? -84.463  62.185  123.712 1.000 45.110  ? 59  PRO SSS N   1 
ATOM   14482 C CA  . PRO I  1 60  ? -84.341  63.639  123.868 1.000 46.570  ? 59  PRO SSS CA  1 
ATOM   14483 C C   . PRO I  1 60  ? -82.888  64.073  124.037 1.000 45.290  ? 59  PRO SSS C   1 
ATOM   14484 O O   . PRO I  1 60  ? -82.096  63.409  124.713 1.000 36.950  ? 59  PRO SSS O   1 
ATOM   14485 C CB  . PRO I  1 60  ? -85.144  63.948  125.141 1.000 52.650  ? 59  PRO SSS CB  1 
ATOM   14486 C CG  . PRO I  1 60  ? -86.061  62.764  125.326 1.000 52.840  ? 59  PRO SSS CG  1 
ATOM   14487 C CD  . PRO I  1 60  ? -85.303  61.573  124.768 1.000 49.930  ? 59  PRO SSS CD  1 
ATOM   14488 N N   . SER I  1 61  ? -82.544  65.195  123.409 1.000 41.740  ? 60  SER SSS N   1 
ATOM   14489 C CA  . SER I  1 61  ? -81.142  65.665  123.369 1.000 41.050  ? 60  SER SSS CA  1 
ATOM   14490 C C   . SER I  1 61  ? -80.665  66.205  124.719 1.000 39.360  ? 60  SER SSS C   1 
ATOM   14491 O O   . SER I  1 61  ? -79.504  66.627  124.796 1.000 39.340  ? 60  SER SSS O   1 
ATOM   14492 C CB  . SER I  1 61  ? -80.936  66.649  122.252 1.000 50.540  ? 60  SER SSS CB  1 
ATOM   14493 O OG  . SER I  1 61  ? -81.811  67.755  122.395 1.000 54.980  ? 60  SER SSS OG  1 
ATOM   14494 N N   . ARG I  1 62  ? -81.470  66.156  125.769 1.000 38.090  ? 61  ARG SSS N   1 
ATOM   14495 C CA  . ARG I  1 62  ? -80.902  66.464  127.108 1.000 42.790  ? 61  ARG SSS CA  1 
ATOM   14496 C C   . ARG I  1 62  ? -80.011  65.331  127.626 1.000 37.470  ? 61  ARG SSS C   1 
ATOM   14497 O O   . ARG I  1 62  ? -79.241  65.563  128.561 1.000 35.710  ? 61  ARG SSS O   1 
ATOM   14498 C CB  . ARG I  1 62  ? -81.992  66.833  128.117 1.000 41.260  ? 61  ARG SSS CB  1 
ATOM   14499 C CG  . ARG I  1 62  ? -83.132  65.844  128.231 1.000 46.110  ? 61  ARG SSS CG  1 
ATOM   14500 C CD  . ARG I  1 62  ? -84.201  66.325  129.201 1.000 49.220  ? 61  ARG SSS CD  1 
ATOM   14501 N NE  . ARG I  1 62  ? -85.281  65.356  129.301 1.000 44.820  ? 61  ARG SSS NE  1 
ATOM   14502 C CZ  . ARG I  1 62  ? -86.240  65.224  128.395 1.000 46.540  ? 61  ARG SSS CZ  1 
ATOM   14503 N NH1 . ARG I  1 62  ? -86.258  66.005  127.324 1.000 51.920  ? 61  ARG SSS NH1 1 
ATOM   14504 N NH2 . ARG I  1 62  ? -87.185  64.312  128.550 1.000 44.840  ? 61  ARG SSS NH2 1 
ATOM   14505 N N   . PHE I  1 63  ? -80.052  64.158  126.993 1.000 37.690  ? 62  PHE SSS N   1 
ATOM   14506 C CA  . PHE I  1 63  ? -79.175  63.033  127.390 1.000 36.180  ? 62  PHE SSS CA  1 
ATOM   14507 C C   . PHE I  1 63  ? -77.825  63.145  126.694 1.000 34.500  ? 62  PHE SSS C   1 
ATOM   14508 O O   . PHE I  1 63  ? -77.750  63.516  125.533 1.000 38.830  ? 62  PHE SSS O   1 
ATOM   14509 C CB  . PHE I  1 63  ? -79.849  61.703  127.071 1.000 37.870  ? 62  PHE SSS CB  1 
ATOM   14510 C CG  . PHE I  1 63  ? -81.013  61.367  127.972 1.000 37.130  ? 62  PHE SSS CG  1 
ATOM   14511 C CD1 . PHE I  1 63  ? -80.804  60.781  129.211 1.000 36.670  ? 62  PHE SSS CD1 1 
ATOM   14512 C CD2 . PHE I  1 63  ? -82.311  61.608  127.556 1.000 36.660  ? 62  PHE SSS CD2 1 
ATOM   14513 C CE1 . PHE I  1 63  ? -81.880  60.462  130.025 1.000 39.260  ? 62  PHE SSS CE1 1 
ATOM   14514 C CE2 . PHE I  1 63  ? -83.392  61.285  128.369 1.000 39.640  ? 62  PHE SSS CE2 1 
ATOM   14515 C CZ  . PHE I  1 63  ? -83.173  60.706  129.597 1.000 37.090  ? 62  PHE SSS CZ  1 
ATOM   14516 N N   . SER I  1 64  ? -76.766  62.820  127.416 1.000 34.520  ? 63  SER SSS N   1 
ATOM   14517 C CA  . SER I  1 64  ? -75.404  62.818  126.850 1.000 33.350  ? 63  SER SSS CA  1 
ATOM   14518 C C   . SER I  1 64  ? -74.569  61.829  127.644 1.000 33.530  ? 63  SER SSS C   1 
ATOM   14519 O O   . SER I  1 64  ? -74.855  61.549  128.798 1.000 33.500  ? 63  SER SSS O   1 
ATOM   14520 C CB  . SER I  1 64  ? -74.786  64.221  126.857 1.000 38.730  ? 63  SER SSS CB  1 
ATOM   14521 O OG  . SER I  1 64  ? -74.363  64.612  128.160 1.000 39.310  ? 63  SER SSS OG  1 
ATOM   14522 N N   . GLY I  1 65  ? -73.528  61.318  127.003 1.000 30.550  ? 64  GLY SSS N   1 
ATOM   14523 C CA  . GLY I  1 65  ? -72.621  60.374  127.658 1.000 31.360  ? 64  GLY SSS CA  1 
ATOM   14524 C C   . GLY I  1 65  ? -71.189  60.737  127.353 1.000 29.790  ? 64  GLY SSS C   1 
ATOM   14525 O O   . GLY I  1 65  ? -70.917  61.312  126.319 1.000 32.130  ? 64  GLY SSS O   1 
ATOM   14526 N N   . SER I  1 66  ? -70.292  60.326  128.236 1.000 30.620  ? 65  SER SSS N   1 
ATOM   14527 C CA  . SER I  1 66  ? -68.849  60.577  128.050 1.000 36.280  ? 65  SER SSS CA  1 
ATOM   14528 C C   . SER I  1 66  ? -68.065  59.513  128.807 1.000 34.870  ? 65  SER SSS C   1 
ATOM   14529 O O   . SER I  1 66  ? -68.651  58.671  129.514 1.000 32.930  ? 65  SER SSS O   1 
ATOM   14530 C CB  . SER I  1 66  ? -68.489  61.966  128.508 1.000 41.540  ? 65  SER SSS CB  1 
ATOM   14531 O OG  . SER I  1 66  ? -68.772  62.119  129.895 1.000 46.150  ? 65  SER SSS OG  1 
ATOM   14532 N N   . GLY I  1 67  ? -66.755  59.557  128.644 1.000 35.810  ? 66  GLY SSS N   1 
ATOM   14533 C CA  . GLY I  1 67  ? -65.863  58.676  129.416 1.000 42.330  ? 66  GLY SSS CA  1 
ATOM   14534 C C   . GLY I  1 67  ? -64.944  57.891  128.525 1.000 41.550  ? 66  GLY SSS C   1 
ATOM   14535 O O   . GLY I  1 67  ? -64.970  58.022  127.299 1.000 37.880  ? 66  GLY SSS O   1 
ATOM   14536 N N   . SER I  1 68  ? -64.117  57.063  129.148 1.000 40.930  ? 67  SER SSS N   1 
ATOM   14537 C CA  . SER I  1 68  ? -63.237  56.165  128.378 1.000 47.800  ? 67  SER SSS CA  1 
ATOM   14538 C C   . SER I  1 68  ? -62.676  55.109  129.308 1.000 43.660  ? 67  SER SSS C   1 
ATOM   14539 O O   . SER I  1 68  ? -62.549  55.334  130.515 1.000 53.720  ? 67  SER SSS O   1 
ATOM   14540 C CB  . SER I  1 68  ? -62.116  56.928  127.721 1.000 52.720  ? 67  SER SSS CB  1 
ATOM   14541 O OG  . SER I  1 68  ? -61.197  57.371  128.704 1.000 59.030  ? 67  SER SSS OG  1 
ATOM   14542 N N   . GLY I  1 69  ? -62.323  53.979  128.729 1.000 43.470  ? 68  GLY SSS N   1 
ATOM   14543 C CA  . GLY I  1 69  ? -61.560  52.960  129.471 1.000 44.510  ? 68  GLY SSS CA  1 
ATOM   14544 C C   . GLY I  1 69  ? -62.387  52.342  130.586 1.000 43.660  ? 68  GLY SSS C   1 
ATOM   14545 O O   . GLY I  1 69  ? -63.090  51.356  130.337 1.000 37.190  ? 68  GLY SSS O   1 
ATOM   14546 N N   . THR I  1 70  ? -62.295  52.900  131.799 1.000 42.190  ? 69  THR SSS N   1 
ATOM   14547 C CA  . THR I  1 70  ? -62.943  52.295  132.980 1.000 42.170  ? 69  THR SSS CA  1 
ATOM   14548 C C   . THR I  1 70  ? -64.032  53.167  133.594 1.000 38.980  ? 69  THR SSS C   1 
ATOM   14549 O O   . THR I  1 70  ? -64.841  52.625  134.344 1.000 38.580  ? 69  THR SSS O   1 
ATOM   14550 C CB  . THR I  1 70  ? -61.920  51.906  134.049 1.000 43.390  ? 69  THR SSS CB  1 
ATOM   14551 O OG1 . THR I  1 70  ? -61.130  53.038  134.391 1.000 47.650  ? 69  THR SSS OG1 1 
ATOM   14552 C CG2 . THR I  1 70  ? -61.040  50.771  133.586 1.000 48.330  ? 69  THR SSS CG2 1 
ATOM   14553 N N   . ASP I  1 71  ? -64.083  54.461  133.293 1.000 37.880  ? 70  ASP SSS N   1 
ATOM   14554 C CA  . ASP I  1 71  ? -65.002  55.403  133.972 1.000 35.960  ? 70  ASP SSS CA  1 
ATOM   14555 C C   . ASP I  1 71  ? -65.837  56.145  132.929 1.000 35.500  ? 70  ASP SSS C   1 
ATOM   14556 O O   . ASP I  1 71  ? -65.281  56.695  131.979 1.000 34.390  ? 70  ASP SSS O   1 
ATOM   14557 C CB  . ASP I  1 71  ? -64.213  56.419  134.800 1.000 40.880  ? 70  ASP SSS CB  1 
ATOM   14558 C CG  . ASP I  1 71  ? -63.577  55.796  136.033 1.000 47.670  ? 70  ASP SSS CG  1 
ATOM   14559 O OD1 . ASP I  1 71  ? -64.331  55.313  136.907 1.000 53.700  ? 70  ASP SSS OD1 1 
ATOM   14560 O OD2 . ASP I  1 71  ? -62.328  55.797  136.107 1.000 60.580  ? 70  ASP SSS OD2 1 
ATOM   14561 N N   . PHE I  1 72  ? -67.145  56.171  133.135 1.000 33.740  ? 71  PHE SSS N   1 
ATOM   14562 C CA  . PHE I  1 72  ? -68.114  56.706  132.161 1.000 33.940  ? 71  PHE SSS CA  1 
ATOM   14563 C C   . PHE I  1 72  ? -69.185  57.498  132.906 1.000 34.560  ? 71  PHE SSS C   1 
ATOM   14564 O O   . PHE I  1 72  ? -69.435  57.272  134.092 1.000 37.500  ? 71  PHE SSS O   1 
ATOM   14565 C CB  . PHE I  1 72  ? -68.723  55.564  131.338 1.000 34.590  ? 71  PHE SSS CB  1 
ATOM   14566 C CG  . PHE I  1 72  ? -67.724  54.844  130.470 1.000 31.780  ? 71  PHE SSS CG  1 
ATOM   14567 C CD1 . PHE I  1 72  ? -66.936  53.799  130.961 1.000 33.380  ? 71  PHE SSS CD1 1 
ATOM   14568 C CD2 . PHE I  1 72  ? -67.553  55.238  129.152 1.000 34.080  ? 71  PHE SSS CD2 1 
ATOM   14569 C CE1 . PHE I  1 72  ? -66.011  53.148  130.142 1.000 32.490  ? 71  PHE SSS CE1 1 
ATOM   14570 C CE2 . PHE I  1 72  ? -66.640  54.595  128.341 1.000 32.650  ? 71  PHE SSS CE2 1 
ATOM   14571 C CZ  . PHE I  1 72  ? -65.875  53.569  128.837 1.000 30.780  ? 71  PHE SSS CZ  1 
ATOM   14572 N N   . THR I  1 73  ? -69.869  58.378  132.189 1.000 31.800  ? 72  THR SSS N   1 
ATOM   14573 C CA  . THR I  1 73  ? -70.887  59.263  132.775 1.000 33.610  ? 72  THR SSS CA  1 
ATOM   14574 C C   . THR I  1 73  ? -72.101  59.395  131.870 1.000 32.940  ? 72  THR SSS C   1 
ATOM   14575 O O   . THR I  1 73  ? -71.950  59.589  130.664 1.000 39.750  ? 72  THR SSS O   1 
ATOM   14576 C CB  . THR I  1 73  ? -70.292  60.652  133.046 1.000 39.920  ? 72  THR SSS CB  1 
ATOM   14577 O OG1 . THR I  1 73  ? -69.165  60.539  133.926 1.000 43.040  ? 72  THR SSS OG1 1 
ATOM   14578 C CG2 . THR I  1 73  ? -71.331  61.562  133.649 1.000 40.460  ? 72  THR SSS CG2 1 
ATOM   14579 N N   . LEU I  1 74  ? -73.294  59.287  132.452 1.000 31.820  ? 73  LEU SSS N   1 
ATOM   14580 C CA  . LEU I  1 74  ? -74.561  59.663  131.796 1.000 31.010  ? 73  LEU SSS CA  1 
ATOM   14581 C C   . LEU I  1 74  ? -75.050  60.970  132.422 1.000 35.510  ? 73  LEU SSS C   1 
ATOM   14582 O O   . LEU I  1 74  ? -75.156  61.073  133.655 1.000 38.060  ? 73  LEU SSS O   1 
ATOM   14583 C CB  . LEU I  1 74  ? -75.627  58.569  131.959 1.000 31.450  ? 73  LEU SSS CB  1 
ATOM   14584 C CG  . LEU I  1 74  ? -77.012  58.913  131.404 1.000 33.960  ? 73  LEU SSS CG  1 
ATOM   14585 C CD1 . LEU I  1 74  ? -76.957  59.122  129.906 1.000 38.440  ? 73  LEU SSS CD1 1 
ATOM   14586 C CD2 . LEU I  1 74  ? -78.065  57.840  131.715 1.000 39.190  ? 73  LEU SSS CD2 1 
ATOM   14587 N N   . THR I  1 75  ? -75.345  61.943  131.582 1.000 35.710  ? 74  THR SSS N   1 
ATOM   14588 C CA  . THR I  1 75  ? -75.765  63.275  132.063 1.000 36.690  ? 74  THR SSS CA  1 
ATOM   14589 C C   . THR I  1 75  ? -77.124  63.604  131.478 1.000 36.190  ? 74  THR SSS C   1 
ATOM   14590 O O   . THR I  1 75  ? -77.338  63.454  130.275 1.000 37.300  ? 74  THR SSS O   1 
ATOM   14591 C CB  . THR I  1 75  ? -74.753  64.353  131.693 1.000 37.330  ? 74  THR SSS CB  1 
ATOM   14592 O OG1 . THR I  1 75  ? -73.525  64.090  132.367 1.000 39.110  ? 74  THR SSS OG1 1 
ATOM   14593 C CG2 . THR I  1 75  ? -75.275  65.707  132.108 1.000 42.240  ? 74  THR SSS CG2 1 
ATOM   14594 N N   . ILE I  1 76  ? -78.024  64.063  132.341 1.000 38.090  ? 75  ILE SSS N   1 
ATOM   14595 C CA  . ILE I  1 76  ? -79.265  64.722  131.890 1.000 37.000  ? 75  ILE SSS CA  1 
ATOM   14596 C C   . ILE I  1 76  ? -79.062  66.215  132.122 1.000 40.890  ? 75  ILE SSS C   1 
ATOM   14597 O O   . ILE I  1 76  ? -78.852  66.648  133.273 1.000 38.930  ? 75  ILE SSS O   1 
ATOM   14598 C CB  . ILE I  1 76  ? -80.493  64.175  132.623 1.000 38.800  ? 75  ILE SSS CB  1 
ATOM   14599 C CG1 . ILE I  1 76  ? -80.471  62.646  132.679 1.000 45.160  ? 75  ILE SSS CG1 1 
ATOM   14600 C CG2 . ILE I  1 76  ? -81.748  64.689  131.949 1.000 43.280  ? 75  ILE SSS CG2 1 
ATOM   14601 C CD1 . ILE I  1 76  ? -81.626  62.027  133.460 1.000 42.350  ? 75  ILE SSS CD1 1 
ATOM   14602 N N   . SER I  1 77  ? -79.087  66.979  131.043 1.000 38.170  ? 76  SER SSS N   1 
ATOM   14603 C CA  . SER I  1 77  ? -78.823  68.439  131.080 1.000 39.580  ? 76  SER SSS CA  1 
ATOM   14604 C C   . SER I  1 77  ? -79.796  69.104  132.064 1.000 42.370  ? 76  SER SSS C   1 
ATOM   14605 O O   . SER I  1 77  ? -79.357  69.820  132.972 1.000 45.710  ? 76  SER SSS O   1 
ATOM   14606 C CB  . SER I  1 77  ? -78.968  69.021  129.694 1.000 38.570  ? 76  SER SSS CB  1 
ATOM   14607 O OG  . SER I  1 77  ? -80.343  69.127  129.382 1.000 40.990  ? 76  SER SSS OG  1 
ATOM   14608 N N   . SER I  1 78  ? -81.092  68.883  131.880 1.000 44.130  ? 77  SER SSS N   1 
ATOM   14609 C CA  . SER I  1 78  ? -82.135  69.522  132.708 1.000 45.440  ? 77  SER SSS CA  1 
ATOM   14610 C C   . SER I  1 78  ? -83.244  68.502  132.920 1.000 44.390  ? 77  SER SSS C   1 
ATOM   14611 O O   . SER I  1 78  ? -84.006  68.233  131.978 1.000 37.850  ? 77  SER SSS O   1 
ATOM   14612 C CB  . SER I  1 78  ? -82.645  70.798  132.059 1.000 49.300  ? 77  SER SSS CB  1 
ATOM   14613 O OG  . SER I  1 78  ? -83.710  71.355  132.821 1.000 51.080  ? 77  SER SSS OG  1 
ATOM   14614 N N   . LEU I  1 79  ? -83.340  67.986  134.142 1.000 48.860  ? 78  LEU SSS N   1 
ATOM   14615 C CA  . LEU I  1 79  ? -84.259  66.864  134.436 1.000 47.920  ? 78  LEU SSS CA  1 
ATOM   14616 C C   . LEU I  1 79  ? -85.705  67.273  134.205 1.000 48.490  ? 78  LEU SSS C   1 
ATOM   14617 O O   . LEU I  1 79  ? -86.114  68.396  134.536 1.000 52.480  ? 78  LEU SSS O   1 
ATOM   14618 C CB  . LEU I  1 79  ? -84.044  66.420  135.879 1.000 49.570  ? 78  LEU SSS CB  1 
ATOM   14619 C CG  . LEU I  1 79  ? -84.783  65.172  136.332 1.000 50.940  ? 78  LEU SSS CG  1 
ATOM   14620 C CD1 . LEU I  1 79  ? -84.321  63.959  135.525 1.000 55.180  ? 78  LEU SSS CD1 1 
ATOM   14621 C CD2 . LEU I  1 79  ? -84.512  64.965  137.809 1.000 56.090  ? 78  LEU SSS CD2 1 
ATOM   14622 N N   . GLN I  1 80  ? -86.473  66.357  133.646 1.000 47.270  ? 79  GLN SSS N   1 
ATOM   14623 C CA  . GLN I  1 80  ? -87.900  66.587  133.341 1.000 55.820  ? 79  GLN SSS CA  1 
ATOM   14624 C C   . GLN I  1 80  ? -88.721  65.445  133.918 1.000 61.820  ? 79  GLN SSS C   1 
ATOM   14625 O O   . GLN I  1 80  ? -88.171  64.411  134.309 1.000 53.920  ? 79  GLN SSS O   1 
ATOM   14626 C CB  . GLN I  1 80  ? -88.089  66.735  131.838 1.000 61.500  ? 79  GLN SSS CB  1 
ATOM   14627 C CG  . GLN I  1 80  ? -87.441  68.019  131.323 1.000 70.880  ? 79  GLN SSS CG  1 
ATOM   14628 C CD  . GLN I  1 80  ? -87.875  68.408  129.934 1.000 75.000  ? 79  GLN SSS CD  1 
ATOM   14629 O OE1 . GLN I  1 80  ? -88.656  67.701  129.292 1.000 76.630  ? 79  GLN SSS OE1 1 
ATOM   14630 N NE2 . GLN I  1 80  ? -87.380  69.554  129.488 1.000 74.630  ? 79  GLN SSS NE2 1 
ATOM   14631 N N   . PRO I  1 81  ? -90.054  65.614  134.041 1.000 61.370  ? 80  PRO SSS N   1 
ATOM   14632 C CA  . PRO I  1 81  ? -90.859  64.598  134.724 1.000 60.260  ? 80  PRO SSS CA  1 
ATOM   14633 C C   . PRO I  1 81  ? -90.750  63.189  134.141 1.000 59.500  ? 80  PRO SSS C   1 
ATOM   14634 O O   . PRO I  1 81  ? -90.525  62.241  134.900 1.000 60.510  ? 80  PRO SSS O   1 
ATOM   14635 C CB  . PRO I  1 81  ? -92.297  65.124  134.615 1.000 61.840  ? 80  PRO SSS CB  1 
ATOM   14636 C CG  . PRO I  1 81  ? -92.111  66.612  134.530 1.000 67.800  ? 80  PRO SSS CG  1 
ATOM   14637 C CD  . PRO I  1 81  ? -90.839  66.824  133.728 1.000 64.420  ? 80  PRO SSS CD  1 
ATOM   14638 N N   . GLU I  1 82  ? -90.875  63.055  132.826 1.000 56.750  ? 81  GLU SSS N   1 
ATOM   14639 C CA  . GLU I  1 82  ? -90.875  61.715  132.182 1.000 53.210  ? 81  GLU SSS CA  1 
ATOM   14640 C C   . GLU I  1 82  ? -89.497  61.029  132.226 1.000 48.640  ? 81  GLU SSS C   1 
ATOM   14641 O O   . GLU I  1 82  ? -89.357  59.974  131.582 1.000 52.140  ? 81  GLU SSS O   1 
ATOM   14642 C CB  . GLU I  1 82  ? -91.370  61.812  130.740 1.000 59.760  ? 81  GLU SSS CB  1 
ATOM   14643 C CG  . GLU I  1 82  ? -90.440  62.597  129.824 1.000 64.240  ? 81  GLU SSS CG  1 
ATOM   14644 C CD  . GLU I  1 82  ? -90.705  64.097  129.803 1.000 73.920  ? 81  GLU SSS CD  1 
ATOM   14645 O OE1 . GLU I  1 82  ? -91.162  64.658  130.834 1.000 75.870  ? 81  GLU SSS OE1 1 
ATOM   14646 O OE2 . GLU I  1 82  ? -90.464  64.709  128.756 1.000 72.550  ? 81  GLU SSS OE2 1 
ATOM   14647 N N   . ASP I  1 83  ? -88.512  61.572  132.933 1.000 40.210  ? 82  ASP SSS N   1 
ATOM   14648 C CA  . ASP I  1 83  ? -87.183  60.938  133.089 1.000 39.890  ? 82  ASP SSS CA  1 
ATOM   14649 C C   . ASP I  1 83  ? -87.107  60.047  134.323 1.000 43.880  ? 82  ASP SSS C   1 
ATOM   14650 O O   . ASP I  1 83  ? -86.014  59.505  134.570 1.000 43.470  ? 82  ASP SSS O   1 
ATOM   14651 C CB  . ASP I  1 83  ? -86.095  62.005  133.144 1.000 39.780  ? 82  ASP SSS CB  1 
ATOM   14652 C CG  . ASP I  1 83  ? -86.005  62.835  131.870 1.000 44.360  ? 82  ASP SSS CG  1 
ATOM   14653 O OD1 . ASP I  1 83  ? -86.579  62.413  130.847 1.000 47.810  ? 82  ASP SSS OD1 1 
ATOM   14654 O OD2 . ASP I  1 83  ? -85.381  63.916  131.899 1.000 47.970  ? 82  ASP SSS OD2 1 
ATOM   14655 N N   . PHE I  1 84  ? -88.188  59.884  135.093 1.000 43.110  ? 83  PHE SSS N   1 
ATOM   14656 C CA  . PHE I  1 84  ? -88.162  58.995  136.278 1.000 46.640  ? 83  PHE SSS CA  1 
ATOM   14657 C C   . PHE I  1 84  ? -88.064  57.551  135.796 1.000 42.270  ? 83  PHE SSS C   1 
ATOM   14658 O O   . PHE I  1 84  ? -88.910  57.086  135.024 1.000 43.690  ? 83  PHE SSS O   1 
ATOM   14659 C CB  . PHE I  1 84  ? -89.378  59.202  137.178 1.000 57.510  ? 83  PHE SSS CB  1 
ATOM   14660 C CG  . PHE I  1 84  ? -90.686  58.682  136.630 1.000 72.800  ? 83  PHE SSS CG  1 
ATOM   14661 C CD1 . PHE I  1 84  ? -91.451  59.442  135.749 1.000 83.680  ? 83  PHE SSS CD1 1 
ATOM   14662 C CD2 . PHE I  1 84  ? -91.181  57.442  137.022 1.000 77.970  ? 83  PHE SSS CD2 1 
ATOM   14663 C CE1 . PHE I  1 84  ? -92.662  58.973  135.253 1.000 86.580  ? 83  PHE SSS CE1 1 
ATOM   14664 C CE2 . PHE I  1 84  ? -92.385  56.968  136.512 1.000 84.510  ? 83  PHE SSS CE2 1 
ATOM   14665 C CZ  . PHE I  1 84  ? -93.124  57.731  135.631 1.000 88.830  ? 83  PHE SSS CZ  1 
ATOM   14666 N N   . ALA I  1 85  ? -87.005  56.868  136.213 1.000 39.980  ? 84  ALA SSS N   1 
ATOM   14667 C CA  . ALA I  1 85  ? -86.673  55.567  135.603 1.000 38.910  ? 84  ALA SSS CA  1 
ATOM   14668 C C   . ALA I  1 85  ? -85.462  54.999  136.307 1.000 34.860  ? 84  ALA SSS C   1 
ATOM   14669 O O   . ALA I  1 85  ? -84.804  55.684  137.096 1.000 37.810  ? 84  ALA SSS O   1 
ATOM   14670 C CB  . ALA I  1 85  ? -86.400  55.709  134.111 1.000 41.400  ? 84  ALA SSS CB  1 
ATOM   14671 N N   . THR I  1 86  ? -85.178  53.740  135.995 1.000 34.990  ? 85  THR SSS N   1 
ATOM   14672 C CA  . THR I  1 86  ? -83.904  53.095  136.357 1.000 33.470  ? 85  THR SSS CA  1 
ATOM   14673 C C   . THR I  1 86  ? -82.995  53.118  135.128 1.000 32.520  ? 85  THR SSS C   1 
ATOM   14674 O O   . THR I  1 86  ? -83.420  52.704  134.055 1.000 34.860  ? 85  THR SSS O   1 
ATOM   14675 C CB  . THR I  1 86  ? -84.138  51.665  136.847 1.000 35.400  ? 85  THR SSS CB  1 
ATOM   14676 O OG1 . THR I  1 86  ? -85.072  51.689  137.930 1.000 36.660  ? 85  THR SSS OG1 1 
ATOM   14677 C CG2 . THR I  1 86  ? -82.841  51.026  137.299 1.000 32.740  ? 85  THR SSS CG2 1 
ATOM   14678 N N   . TYR I  1 87  ? -81.775  53.577  135.304 1.000 32.900  ? 86  TYR SSS N   1 
ATOM   14679 C CA  . TYR I  1 87  ? -80.792  53.703  134.195 1.000 32.650  ? 86  TYR SSS CA  1 
ATOM   14680 C C   . TYR I  1 87  ? -79.694  52.667  134.367 1.000 31.830  ? 86  TYR SSS C   1 
ATOM   14681 O O   . TYR I  1 87  ? -79.192  52.451  135.473 1.000 34.190  ? 86  TYR SSS O   1 
ATOM   14682 C CB  . TYR I  1 87  ? -80.207  55.109  134.120 1.000 31.670  ? 86  TYR SSS CB  1 
ATOM   14683 C CG  . TYR I  1 87  ? -81.262  56.128  133.787 1.000 34.590  ? 86  TYR SSS CG  1 
ATOM   14684 C CD1 . TYR I  1 87  ? -82.088  56.668  134.774 1.000 34.790  ? 86  TYR SSS CD1 1 
ATOM   14685 C CD2 . TYR I  1 87  ? -81.476  56.516  132.475 1.000 33.810  ? 86  TYR SSS CD2 1 
ATOM   14686 C CE1 . TYR I  1 87  ? -83.080  57.578  134.449 1.000 34.440  ? 86  TYR SSS CE1 1 
ATOM   14687 C CE2 . TYR I  1 87  ? -82.461  57.433  132.147 1.000 36.410  ? 86  TYR SSS CE2 1 
ATOM   14688 C CZ  . TYR I  1 87  ? -83.250  57.976  133.137 1.000 34.710  ? 86  TYR SSS CZ  1 
ATOM   14689 O OH  . TYR I  1 87  ? -84.229  58.857  132.780 1.000 38.270  ? 86  TYR SSS OH  1 
ATOM   14690 N N   . TYR I  1 88  ? -79.346  52.026  133.259 1.000 29.590  ? 87  TYR SSS N   1 
ATOM   14691 C CA  . TYR I  1 88  ? -78.390  50.907  133.262 1.000 29.860  ? 87  TYR SSS CA  1 
ATOM   14692 C C   . TYR I  1 88  ? -77.286  51.217  132.272 1.000 29.150  ? 87  TYR SSS C   1 
ATOM   14693 O O   . TYR I  1 88  ? -77.559  51.585  131.125 1.000 27.310  ? 87  TYR SSS O   1 
ATOM   14694 C CB  . TYR I  1 88  ? -79.054  49.590  132.854 1.000 31.840  ? 87  TYR SSS CB  1 
ATOM   14695 C CG  . TYR I  1 88  ? -80.054  49.043  133.832 1.000 28.050  ? 87  TYR SSS CG  1 
ATOM   14696 C CD1 . TYR I  1 88  ? -79.645  48.267  134.890 1.000 27.860  ? 87  TYR SSS CD1 1 
ATOM   14697 C CD2 . TYR I  1 88  ? -81.407  49.287  133.679 1.000 33.470  ? 87  TYR SSS CD2 1 
ATOM   14698 C CE1 . TYR I  1 88  ? -80.561  47.749  135.788 1.000 32.150  ? 87  TYR SSS CE1 1 
ATOM   14699 C CE2 . TYR I  1 88  ? -82.342  48.773  134.565 1.000 29.950  ? 87  TYR SSS CE2 1 
ATOM   14700 C CZ  . TYR I  1 88  ? -81.911  48.010  135.628 1.000 30.460  ? 87  TYR SSS CZ  1 
ATOM   14701 O OH  . TYR I  1 88  ? -82.805  47.477  136.501 1.000 35.920  ? 87  TYR SSS OH  1 
ATOM   14702 N N   . CYS I  1 89  ? -76.059  51.021  132.712 1.000 29.180  ? 88  CYS SSS N   1 
ATOM   14703 C CA  . CYS I  1 89  ? -74.945  50.974  131.755 1.000 31.650  ? 88  CYS SSS CA  1 
ATOM   14704 C C   . CYS I  1 89  ? -74.786  49.529  131.298 1.000 29.120  ? 88  CYS SSS C   1 
ATOM   14705 O O   . CYS I  1 89  ? -75.243  48.604  131.957 1.000 30.070  ? 88  CYS SSS O   1 
ATOM   14706 C CB  . CYS I  1 89  ? -73.655  51.518  132.359 1.000 29.360  ? 88  CYS SSS CB  1 
ATOM   14707 S SG  . CYS I  1 89  ? -73.054  50.521  133.739 1.000 36.120  ? 88  CYS SSS SG  1 
ATOM   14708 N N   . GLN I  1 90  ? -74.132  49.361  130.159 1.000 26.660  ? 89  GLN SSS N   1 
ATOM   14709 C CA  . GLN I  1 90  ? -73.872  48.003  129.606 1.000 26.460  ? 89  GLN SSS CA  1 
ATOM   14710 C C   . GLN I  1 90  ? -72.571  48.067  128.822 1.000 25.660  ? 89  GLN SSS C   1 
ATOM   14711 O O   . GLN I  1 90  ? -72.508  48.812  127.828 1.000 28.420  ? 89  GLN SSS O   1 
ATOM   14712 C CB  . GLN I  1 90  ? -75.015  47.528  128.714 1.000 26.380  ? 89  GLN SSS CB  1 
ATOM   14713 C CG  . GLN I  1 90  ? -74.795  46.180  128.033 1.000 28.840  ? 89  GLN SSS CG  1 
ATOM   14714 C CD  . GLN I  1 90  ? -74.887  46.176  126.510 1.000 29.620  ? 89  GLN SSS CD  1 
ATOM   14715 O OE1 . GLN I  1 90  ? -75.712  46.858  125.886 1.000 27.830  ? 89  GLN SSS OE1 1 
ATOM   14716 N NE2 . GLN I  1 90  ? -74.049  45.366  125.855 1.000 30.100  ? 89  GLN SSS NE2 1 
ATOM   14717 N N   . GLN I  1 91  ? -71.585  47.290  129.235 1.000 26.950  ? 90  GLN SSS N   1 
ATOM   14718 C CA  . GLN I  1 91  ? -70.358  47.144  128.422 1.000 27.200  ? 90  GLN SSS CA  1 
ATOM   14719 C C   . GLN I  1 91  ? -70.680  46.254  127.224 1.000 26.200  ? 90  GLN SSS C   1 
ATOM   14720 O O   . GLN I  1 91  ? -71.328  45.216  127.360 1.000 23.810  ? 90  GLN SSS O   1 
ATOM   14721 C CB  . GLN I  1 91  ? -69.187  46.597  129.259 1.000 26.410  ? 90  GLN SSS CB  1 
ATOM   14722 C CG  . GLN I  1 91  ? -69.342  45.168  129.746 1.000 28.150  ? 90  GLN SSS CG  1 
ATOM   14723 C CD  . GLN I  1 91  ? -68.816  44.128  128.772 1.000 28.830  ? 90  GLN SSS CD  1 
ATOM   14724 O OE1 . GLN I  1 91  ? -68.116  44.440  127.793 1.000 26.170  ? 90  GLN SSS OE1 1 
ATOM   14725 N NE2 . GLN I  1 91  ? -69.196  42.873  129.003 1.000 25.240  ? 90  GLN SSS NE2 1 
ATOM   14726 N N   . SER I  1 92  ? -70.207  46.682  126.056 1.000 23.780  ? 91  SER SSS N   1 
ATOM   14727 C CA  . SER I  1 92  ? -70.379  45.951  124.787 1.000 25.460  ? 91  SER SSS CA  1 
ATOM   14728 C C   . SER I  1 92  ? -69.010  45.486  124.273 1.000 24.790  ? 91  SER SSS C   1 
ATOM   14729 O O   . SER I  1 92  ? -68.898  45.103  123.107 1.000 27.110  ? 91  SER SSS O   1 
ATOM   14730 C CB  . SER I  1 92  ? -71.076  46.822  123.777 1.000 26.770  ? 91  SER SSS CB  1 
ATOM   14731 O OG  . SER I  1 92  ? -70.260  47.951  123.460 1.000 26.600  ? 91  SER SSS OG  1 
ATOM   14732 N N   . TYR I  1 93  ? -68.004  45.520  125.123 1.000 27.660  ? 92  TYR SSS N   1 
ATOM   14733 C CA  . TYR I  1 93  ? -66.613  45.253  124.721 1.000 28.560  ? 92  TYR SSS CA  1 
ATOM   14734 C C   . TYR I  1 93  ? -66.375  43.757  124.531 1.000 32.660  ? 92  TYR SSS C   1 
ATOM   14735 O O   . TYR I  1 93  ? -65.606  43.371  123.658 1.000 32.050  ? 92  TYR SSS O   1 
ATOM   14736 C CB  . TYR I  1 93  ? -65.661  45.811  125.773 1.000 30.100  ? 92  TYR SSS CB  1 
ATOM   14737 C CG  . TYR I  1 93  ? -64.202  45.792  125.375 1.000 33.000  ? 92  TYR SSS CG  1 
ATOM   14738 C CD1 . TYR I  1 93  ? -63.737  46.513  124.280 1.000 31.800  ? 92  TYR SSS CD1 1 
ATOM   14739 C CD2 . TYR I  1 93  ? -63.276  45.061  126.107 1.000 34.090  ? 92  TYR SSS CD2 1 
ATOM   14740 C CE1 . TYR I  1 93  ? -62.386  46.522  123.946 1.000 34.610  ? 92  TYR SSS CE1 1 
ATOM   14741 C CE2 . TYR I  1 93  ? -61.927  45.046  125.775 1.000 33.820  ? 92  TYR SSS CE2 1 
ATOM   14742 C CZ  . TYR I  1 93  ? -61.480  45.801  124.705 1.000 33.100  ? 92  TYR SSS CZ  1 
ATOM   14743 O OH  . TYR I  1 93  ? -60.161  45.784  124.373 1.000 42.400  ? 92  TYR SSS OH  1 
ATOM   14744 N N   . SER I  1 94  ? -66.984  42.919  125.359 1.000 28.290  ? 93  SER SSS N   1 
ATOM   14745 C CA  . SER I  1 94  ? -66.679  41.481  125.353 1.000 33.460  ? 93  SER SSS CA  1 
ATOM   14746 C C   . SER I  1 94  ? -67.894  40.723  125.875 1.000 31.340  ? 93  SER SSS C   1 
ATOM   14747 O O   . SER I  1 94  ? -68.640  41.205  126.723 1.000 28.900  ? 93  SER SSS O   1 
ATOM   14748 C CB  . SER I  1 94  ? -65.444  41.182  126.164 1.000 40.190  ? 93  SER SSS CB  1 
ATOM   14749 O OG  . SER I  1 94  ? -65.144  39.789  126.139 1.000 45.140  ? 93  SER SSS OG  1 
ATOM   14750 N N   . THR I  1 95  ? -68.090  39.560  125.332 1.000 32.490  ? 94  THR SSS N   1 
ATOM   14751 C CA  . THR I  1 95  ? -69.137  38.676  125.903 1.000 31.940  ? 94  THR SSS CA  1 
ATOM   14752 C C   . THR I  1 95  ? -68.541  37.891  127.052 1.000 35.110  ? 94  THR SSS C   1 
ATOM   14753 O O   . THR I  1 95  ? -67.353  37.578  127.052 1.000 34.020  ? 94  THR SSS O   1 
ATOM   14754 C CB  . THR I  1 95  ? -69.682  37.756  124.826 1.000 32.490  ? 94  THR SSS CB  1 
ATOM   14755 O OG1 . THR I  1 95  ? -68.606  37.063  124.210 1.000 36.400  ? 94  THR SSS OG1 1 
ATOM   14756 C CG2 . THR I  1 95  ? -70.412  38.544  123.773 1.000 34.050  ? 94  THR SSS CG2 1 
ATOM   14757 N N   . PRO I  1 96  ? -69.327  37.567  128.097 1.000 34.510  ? 95  PRO SSS N   1 
ATOM   14758 C CA  . PRO I  1 96  ? -70.753  37.905  128.214 1.000 32.480  ? 95  PRO SSS CA  1 
ATOM   14759 C C   . PRO I  1 96  ? -70.990  39.407  128.385 1.000 28.970  ? 95  PRO SSS C   1 
ATOM   14760 O O   . PRO I  1 96  ? -70.321  40.054  129.172 1.000 25.720  ? 95  PRO SSS O   1 
ATOM   14761 C CB  . PRO I  1 96  ? -71.191  37.143  129.481 1.000 32.160  ? 95  PRO SSS CB  1 
ATOM   14762 C CG  . PRO I  1 96  ? -69.925  37.014  130.289 1.000 34.710  ? 95  PRO SSS CG  1 
ATOM   14763 C CD  . PRO I  1 96  ? -68.811  36.838  129.274 1.000 33.160  ? 95  PRO SSS CD  1 
ATOM   14764 N N   . TYR I  1 97  ? -71.950  39.955  127.650 1.000 28.500  ? 96  TYR SSS N   1 
ATOM   14765 C CA  . TYR I  1 97  ? -72.326  41.359  127.894 1.000 26.110  ? 96  TYR SSS CA  1 
ATOM   14766 C C   . TYR I  1 97  ? -72.851  41.469  129.326 1.000 29.360  ? 96  TYR SSS C   1 
ATOM   14767 O O   . TYR I  1 97  ? -73.586  40.593  129.808 1.000 27.180  ? 96  TYR SSS O   1 
ATOM   14768 C CB  . TYR I  1 97  ? -73.351  41.834  126.869 1.000 25.230  ? 96  TYR SSS CB  1 
ATOM   14769 C CG  . TYR I  1 97  ? -72.853  41.812  125.446 1.000 27.840  ? 96  TYR SSS CG  1 
ATOM   14770 C CD1 . TYR I  1 97  ? -71.724  42.532  125.086 1.000 28.920  ? 96  TYR SSS CD1 1 
ATOM   14771 C CD2 . TYR I  1 97  ? -73.475  41.044  124.463 1.000 29.390  ? 96  TYR SSS CD2 1 
ATOM   14772 C CE1 . TYR I  1 97  ? -71.223  42.501  123.790 1.000 29.610  ? 96  TYR SSS CE1 1 
ATOM   14773 C CE2 . TYR I  1 97  ? -72.996  41.014  123.155 1.000 27.150  ? 96  TYR SSS CE2 1 
ATOM   14774 C CZ  . TYR I  1 97  ? -71.868  41.752  122.816 1.000 29.860  ? 96  TYR SSS CZ  1 
ATOM   14775 O OH  . TYR I  1 97  ? -71.373  41.757  121.540 1.000 31.800  ? 96  TYR SSS OH  1 
ATOM   14776 N N   . THR I  1 98  ? -72.404  42.498  130.022 1.000 29.060  ? 97  THR SSS N   1 
ATOM   14777 C CA  . THR I  1 98  ? -72.789  42.699  131.427 1.000 29.210  ? 97  THR SSS CA  1 
ATOM   14778 C C   . THR I  1 98  ? -73.366  44.088  131.592 1.000 28.910  ? 97  THR SSS C   1 
ATOM   14779 O O   . THR I  1 98  ? -72.946  45.029  130.899 1.000 29.940  ? 97  THR SSS O   1 
ATOM   14780 C CB  . THR I  1 98  ? -71.629  42.426  132.379 1.000 26.550  ? 97  THR SSS CB  1 
ATOM   14781 O OG1 . THR I  1 98  ? -70.485  43.129  131.895 1.000 28.490  ? 97  THR SSS OG1 1 
ATOM   14782 C CG2 . THR I  1 98  ? -71.302  40.958  132.465 1.000 27.650  ? 97  THR SSS CG2 1 
ATOM   14783 N N   . PHE I  1 99  ? -74.305  44.195  132.513 1.000 27.490  ? 98  PHE SSS N   1 
ATOM   14784 C CA  . PHE I  1 99  ? -74.979  45.466  132.851 1.000 30.770  ? 98  PHE SSS CA  1 
ATOM   14785 C C   . PHE I  1 99  ? -74.619  45.899  134.263 1.000 31.720  ? 98  PHE SSS C   1 
ATOM   14786 O O   . PHE I  1 99  ? -74.358  45.066  135.148 1.000 29.030  ? 98  PHE SSS O   1 
ATOM   14787 C CB  . PHE I  1 99  ? -76.496  45.325  132.799 1.000 31.810  ? 98  PHE SSS CB  1 
ATOM   14788 C CG  . PHE I  1 99  ? -77.057  45.029  131.440 1.000 27.950  ? 98  PHE SSS CG  1 
ATOM   14789 C CD1 . PHE I  1 99  ? -77.046  43.741  130.923 1.000 29.400  ? 98  PHE SSS CD1 1 
ATOM   14790 C CD2 . PHE I  1 99  ? -77.642  46.032  130.704 1.000 29.070  ? 98  PHE SSS CD2 1 
ATOM   14791 C CE1 . PHE I  1 99  ? -77.582  43.490  129.674 1.000 29.190  ? 98  PHE SSS CE1 1 
ATOM   14792 C CE2 . PHE I  1 99  ? -78.198  45.776  129.470 1.000 27.850  ? 98  PHE SSS CE2 1 
ATOM   14793 C CZ  . PHE I  1 99  ? -78.148  44.513  128.939 1.000 28.880  ? 98  PHE SSS CZ  1 
ATOM   14794 N N   . GLY I  1 100 ? -74.638  47.208  134.477 1.000 33.620  ? 99  GLY SSS N   1 
ATOM   14795 C CA  . GLY I  1 100 ? -74.592  47.736  135.841 1.000 31.810  ? 99  GLY SSS CA  1 
ATOM   14796 C C   . GLY I  1 100 ? -75.791  47.298  136.655 1.000 31.910  ? 99  GLY SSS C   1 
ATOM   14797 O O   . GLY I  1 100 ? -76.757  46.715  136.146 1.000 31.000  ? 99  GLY SSS O   1 
ATOM   14798 N N   . GLN I  1 101 ? -75.749  47.605  137.935 1.000 37.510  ? 100 GLN SSS N   1 
ATOM   14799 C CA  . GLN I  1 101 ? -76.860  47.207  138.840 1.000 37.740  ? 100 GLN SSS CA  1 
ATOM   14800 C C   . GLN I  1 101 ? -78.033  48.170  138.716 1.000 35.250  ? 100 GLN SSS C   1 
ATOM   14801 O O   . GLN I  1 101 ? -79.117  47.847  139.205 1.000 38.250  ? 100 GLN SSS O   1 
ATOM   14802 C CB  . GLN I  1 101 ? -76.360  47.106  140.277 1.000 42.520  ? 100 GLN SSS CB  1 
ATOM   14803 C CG  . GLN I  1 101 ? -76.403  48.431  141.038 1.000 50.290  ? 100 GLN SSS CG  1 
ATOM   14804 C CD  . GLN I  1 101 ? -75.157  49.278  140.867 1.000 49.840  ? 100 GLN SSS CD  1 
ATOM   14805 O OE1 . GLN I  1 101 ? -74.239  48.935  140.115 1.000 40.120  ? 100 GLN SSS OE1 1 
ATOM   14806 N NE2 . GLN I  1 101 ? -75.117  50.400  141.573 1.000 44.220  ? 100 GLN SSS NE2 1 
ATOM   14807 N N   . GLY I  1 102 ? -77.851  49.307  138.067 1.000 34.590  ? 101 GLY SSS N   1 
ATOM   14808 C CA  . GLY I  1 102 ? -78.954  50.244  137.832 1.000 33.720  ? 101 GLY SSS CA  1 
ATOM   14809 C C   . GLY I  1 102 ? -78.950  51.390  138.832 1.000 34.640  ? 101 GLY SSS C   1 
ATOM   14810 O O   . GLY I  1 102 ? -78.533  51.242  139.996 1.000 41.550  ? 101 GLY SSS O   1 
ATOM   14811 N N   . THR I  1 103 ? -79.354  52.550  138.366 1.000 36.120  ? 102 THR SSS N   1 
ATOM   14812 C CA  . THR I  1 103 ? -79.506  53.772  139.185 1.000 38.130  ? 102 THR SSS CA  1 
ATOM   14813 C C   . THR I  1 103 ? -80.969  54.178  139.099 1.000 39.850  ? 102 THR SSS C   1 
ATOM   14814 O O   . THR I  1 103 ? -81.445  54.516  138.005 1.000 34.030  ? 102 THR SSS O   1 
ATOM   14815 C CB  . THR I  1 103 ? -78.601  54.908  138.713 1.000 42.360  ? 102 THR SSS CB  1 
ATOM   14816 O OG1 . THR I  1 103 ? -77.223  54.544  138.856 1.000 40.420  ? 102 THR SSS OG1 1 
ATOM   14817 C CG2 . THR I  1 103 ? -78.896  56.166  139.505 1.000 43.020  ? 102 THR SSS CG2 1 
ATOM   14818 N N   . LYS I  1 104 ? -81.669  54.162  140.235 1.000 42.480  ? 103 LYS SSS N   1 
ATOM   14819 C CA  . LYS I  1 104 ? -83.104  54.555  140.261 1.000 46.040  ? 103 LYS SSS CA  1 
ATOM   14820 C C   . LYS I  1 104 ? -83.224  56.069  140.437 1.000 42.640  ? 103 LYS SSS C   1 
ATOM   14821 O O   . LYS I  1 104 ? -82.860  56.568  141.505 1.000 45.190  ? 103 LYS SSS O   1 
ATOM   14822 C CB  . LYS I  1 104 ? -83.872  53.795  141.345 1.000 50.150  ? 103 LYS SSS CB  1 
ATOM   14823 C CG  . LYS I  1 104 ? -85.380  54.014  141.369 1.000 56.590  ? 103 LYS SSS CG  1 
ATOM   14824 C CD  . LYS I  1 104 ? -86.018  54.134  140.001 1.000 69.200  ? 103 LYS SSS CD  1 
ATOM   14825 C CE  . LYS I  1 104 ? -87.259  53.284  139.835 1.000 65.140  ? 103 LYS SSS CE  1 
ATOM   14826 N NZ  . LYS I  1 104 ? -87.598  53.081  138.406 1.000 60.120  ? 103 LYS SSS NZ  1 
ATOM   14827 N N   . LEU I  1 105 ? -83.730  56.753  139.416 1.000 42.250  ? 104 LEU SSS N   1 
ATOM   14828 C CA  . LEU I  1 105 ? -83.899  58.225  139.474 1.000 45.060  ? 104 LEU SSS CA  1 
ATOM   14829 C C   . LEU I  1 105 ? -85.342  58.553  139.858 1.000 43.820  ? 104 LEU SSS C   1 
ATOM   14830 O O   . LEU I  1 105 ? -86.244  58.215  139.082 1.000 43.040  ? 104 LEU SSS O   1 
ATOM   14831 C CB  . LEU I  1 105 ? -83.511  58.823  138.119 1.000 44.860  ? 104 LEU SSS CB  1 
ATOM   14832 C CG  . LEU I  1 105 ? -83.625  60.338  137.993 1.000 45.980  ? 104 LEU SSS CG  1 
ATOM   14833 C CD1 . LEU I  1 105 ? -82.813  61.036  139.069 1.000 51.800  ? 104 LEU SSS CD1 1 
ATOM   14834 C CD2 . LEU I  1 105 ? -83.167  60.779  136.616 1.000 46.590  ? 104 LEU SSS CD2 1 
ATOM   14835 N N   . GLU I  1 106 ? -85.533  59.157  141.033 1.000 54.850  ? 105 GLU SSS N   1 
ATOM   14836 C CA  . GLU I  1 106 ? -86.881  59.570  141.505 1.000 58.330  ? 105 GLU SSS CA  1 
ATOM   14837 C C   . GLU I  1 106 ? -86.994  61.092  141.390 1.000 57.580  ? 105 GLU SSS C   1 
ATOM   14838 O O   . GLU I  1 106 ? -85.989  61.766  141.647 1.000 49.980  ? 105 GLU SSS O   1 
ATOM   14839 C CB  . GLU I  1 106 ? -87.075  59.155  142.960 1.000 64.700  ? 105 GLU SSS CB  1 
ATOM   14840 C CG  . GLU I  1 106 ? -86.936  57.663  143.192 1.000 75.380  ? 105 GLU SSS CG  1 
ATOM   14841 C CD  . GLU I  1 106 ? -87.655  57.171  144.435 1.000 83.100  ? 105 GLU SSS CD  1 
ATOM   14842 O OE1 . GLU I  1 106 ? -88.266  56.088  144.373 1.000 86.670  ? 105 GLU SSS OE1 1 
ATOM   14843 O OE2 . GLU I  1 106 ? -87.608  57.879  145.461 1.000 86.770  ? 105 GLU SSS OE2 1 
ATOM   14844 N N   . ILE I  1 107 ? -88.175  61.603  141.026 1.000 63.320  ? 106 ILE SSS N   1 
ATOM   14845 C CA  . ILE I  1 107 ? -88.336  63.073  140.794 1.000 70.930  ? 106 ILE SSS CA  1 
ATOM   14846 C C   . ILE I  1 107 ? -89.342  63.686  141.774 1.000 66.990  ? 106 ILE SSS C   1 
ATOM   14847 O O   . ILE I  1 107 ? -90.167  62.923  142.303 1.000 55.380  ? 106 ILE SSS O   1 
ATOM   14848 C CB  . ILE I  1 107 ? -88.730  63.374  139.333 1.000 72.230  ? 106 ILE SSS CB  1 
ATOM   14849 C CG1 . ILE I  1 107 ? -88.385  62.219  138.394 1.000 76.760  ? 106 ILE SSS CG1 1 
ATOM   14850 C CG2 . ILE I  1 107 ? -88.106  64.680  138.860 1.000 73.970  ? 106 ILE SSS CG2 1 
ATOM   14851 C CD1 . ILE I  1 107 ? -87.023  62.329  137.763 1.000 77.310  ? 106 ILE SSS CD1 1 
ATOM   14852 N N   . GLN I  1 124 ? -90.921  50.111  111.715 1.000 82.450  ? 123 GLN SSS N   1 
ATOM   14853 C CA  . GLN I  1 124 ? -90.697  49.638  113.105 1.000 73.010  ? 123 GLN SSS CA  1 
ATOM   14854 C C   . GLN I  1 124 ? -90.521  48.113  113.117 1.000 71.840  ? 123 GLN SSS C   1 
ATOM   14855 O O   . GLN I  1 124 ? -91.307  47.352  112.509 1.000 67.670  ? 123 GLN SSS O   1 
ATOM   14856 C CB  . GLN I  1 124 ? -91.857  50.051  114.010 1.000 76.220  ? 123 GLN SSS CB  1 
ATOM   14857 C CG  . GLN I  1 124 ? -91.386  50.679  115.313 1.000 76.320  ? 123 GLN SSS CG  1 
ATOM   14858 N N   . VAL I  1 125 ? -89.497  47.675  113.815 1.000 61.840  ? 124 VAL SSS N   1 
ATOM   14859 C CA  . VAL I  1 125 ? -89.320  46.242  114.135 1.000 55.890  ? 124 VAL SSS CA  1 
ATOM   14860 C C   . VAL I  1 125 ? -90.091  45.970  115.419 1.000 44.310  ? 124 VAL SSS C   1 
ATOM   14861 O O   . VAL I  1 125 ? -90.050  46.784  116.359 1.000 41.900  ? 124 VAL SSS O   1 
ATOM   14862 C CB  . VAL I  1 125 ? -87.831  45.917  114.283 1.000 60.980  ? 124 VAL SSS CB  1 
ATOM   14863 C CG1 . VAL I  1 125 ? -87.624  44.413  114.351 1.000 57.240  ? 124 VAL SSS CG1 1 
ATOM   14864 C CG2 . VAL I  1 125 ? -87.029  46.546  113.145 1.000 62.820  ? 124 VAL SSS CG2 1 
ATOM   14865 N N   . GLN I  1 126 ? -90.821  44.862  115.448 1.000 37.590  ? 125 GLN SSS N   1 
ATOM   14866 C CA  . GLN I  1 126 ? -91.564  44.499  116.681 1.000 39.020  ? 125 GLN SSS CA  1 
ATOM   14867 C C   . GLN I  1 126 ? -91.111  43.100  117.099 1.000 32.690  ? 125 GLN SSS C   1 
ATOM   14868 O O   . GLN I  1 126 ? -91.035  42.185  116.250 1.000 34.050  ? 125 GLN SSS O   1 
ATOM   14869 C CB  . GLN I  1 126 ? -93.075  44.542  116.452 1.000 44.590  ? 125 GLN SSS CB  1 
ATOM   14870 N N   . LEU I  1 127 ? -90.819  42.960  118.384 1.000 32.390  ? 126 LEU SSS N   1 
ATOM   14871 C CA  . LEU I  1 127 ? -90.493  41.647  118.976 1.000 31.570  ? 126 LEU SSS CA  1 
ATOM   14872 C C   . LEU I  1 127 ? -91.544  41.321  120.031 1.000 29.710  ? 126 LEU SSS C   1 
ATOM   14873 O O   . LEU I  1 127 ? -91.927  42.176  120.817 1.000 32.830  ? 126 LEU SSS O   1 
ATOM   14874 C CB  . LEU I  1 127 ? -89.106  41.647  119.620 1.000 32.360  ? 126 LEU SSS CB  1 
ATOM   14875 C CG  . LEU I  1 127 ? -87.900  42.042  118.773 1.000 37.900  ? 126 LEU SSS CG  1 
ATOM   14876 C CD1 . LEU I  1 127 ? -86.620  41.715  119.553 1.000 38.940  ? 126 LEU SSS CD1 1 
ATOM   14877 C CD2 . LEU I  1 127 ? -87.900  41.332  117.427 1.000 40.290  ? 126 LEU SSS CD2 1 
ATOM   14878 N N   . GLN I  1 128 ? -91.930  40.052  120.084 1.000 32.250  ? 127 GLN SSS N   1 
ATOM   14879 C CA  . GLN I  1 128 ? -92.937  39.620  121.072 1.000 32.590  ? 127 GLN SSS CA  1 
ATOM   14880 C C   . GLN I  1 128 ? -92.526  38.264  121.643 1.000 28.080  ? 127 GLN SSS C   1 
ATOM   14881 O O   . GLN I  1 128 ? -92.408  37.304  120.889 1.000 28.880  ? 127 GLN SSS O   1 
ATOM   14882 C CB  . GLN I  1 128 ? -94.324  39.526  120.423 1.000 38.920  ? 127 GLN SSS CB  1 
ATOM   14883 C CG  . GLN I  1 128 ? -95.407  39.108  121.430 1.000 48.110  ? 127 GLN SSS CG  1 
ATOM   14884 C CD  . GLN I  1 128 ? -95.556  40.061  122.600 1.000 48.360  ? 127 GLN SSS CD  1 
ATOM   14885 O OE1 . GLN I  1 128 ? -95.803  41.255  122.421 1.000 53.140  ? 127 GLN SSS OE1 1 
ATOM   14886 N NE2 . GLN I  1 128 ? -95.407  39.559  123.823 1.000 49.210  ? 127 GLN SSS NE2 1 
ATOM   14887 N N   . GLU I  1 129 ? -92.392  38.203  122.955 1.000 27.130  ? 128 GLU SSS N   1 
ATOM   14888 C CA  . GLU I  1 129 ? -92.099  36.958  123.678 1.000 30.010  ? 128 GLU SSS CA  1 
ATOM   14889 C C   . GLU I  1 129 ? -93.401  36.209  123.979 1.000 31.230  ? 128 GLU SSS C   1 
ATOM   14890 O O   . GLU I  1 129 ? -94.450  36.823  124.259 1.000 28.720  ? 128 GLU SSS O   1 
ATOM   14891 C CB  . GLU I  1 129 ? -91.422  37.211  125.023 1.000 34.270  ? 128 GLU SSS CB  1 
ATOM   14892 C CG  . GLU I  1 129 ? -90.148  38.029  124.982 1.000 39.130  ? 128 GLU SSS CG  1 
ATOM   14893 C CD  . GLU I  1 129 ? -90.391  39.520  125.085 1.000 41.090  ? 128 GLU SSS CD  1 
ATOM   14894 O OE1 . GLU I  1 129 ? -91.571  39.965  124.943 1.000 39.640  ? 128 GLU SSS OE1 1 
ATOM   14895 O OE2 . GLU I  1 129 ? -89.409  40.248  125.326 1.000 34.880  ? 128 GLU SSS OE2 1 
ATOM   14896 N N   . SER I  1 130 ? -93.316  34.889  123.962 1.000 27.680  ? 129 SER SSS N   1 
ATOM   14897 C CA  . SER I  1 130 ? -94.456  34.081  124.438 1.000 30.520  ? 129 SER SSS CA  1 
ATOM   14898 C C   . SER I  1 130 ? -93.925  32.800  125.044 1.000 30.480  ? 129 SER SSS C   1 
ATOM   14899 O O   . SER I  1 130 ? -92.821  32.345  124.734 1.000 30.310  ? 129 SER SSS O   1 
ATOM   14900 C CB  . SER I  1 130 ? -95.445  33.828  123.320 1.000 29.060  ? 129 SER SSS CB  1 
ATOM   14901 O OG  . SER I  1 130 ? -94.815  33.168  122.241 1.000 33.220  ? 129 SER SSS OG  1 
ATOM   14902 N N   . GLY I  1 131 ? -94.773  32.174  125.839 1.000 30.040  ? 130 GLY SSS N   1 
ATOM   14903 C CA  . GLY I  1 131 ? -94.460  30.862  126.403 1.000 30.400  ? 130 GLY SSS CA  1 
ATOM   14904 C C   . GLY I  1 131 ? -95.049  30.726  127.796 1.000 31.530  ? 130 GLY SSS C   1 
ATOM   14905 O O   . GLY I  1 131 ? -95.552  31.685  128.402 1.000 30.650  ? 130 GLY SSS O   1 
ATOM   14906 N N   . PRO I  1 132 ? -95.002  29.491  128.321 1.000 36.880  ? 131 PRO SSS N   1 
ATOM   14907 C CA  . PRO I  1 132 ? -95.564  29.228  129.647 1.000 37.940  ? 131 PRO SSS CA  1 
ATOM   14908 C C   . PRO I  1 132 ? -95.080  30.219  130.710 1.000 40.910  ? 131 PRO SSS C   1 
ATOM   14909 O O   . PRO I  1 132 ? -93.900  30.512  130.820 1.000 38.780  ? 131 PRO SSS O   1 
ATOM   14910 C CB  . PRO I  1 132 ? -95.073  27.798  129.921 1.000 34.670  ? 131 PRO SSS CB  1 
ATOM   14911 C CG  . PRO I  1 132 ? -94.957  27.167  128.565 1.000 36.430  ? 131 PRO SSS CG  1 
ATOM   14912 C CD  . PRO I  1 132 ? -94.473  28.281  127.656 1.000 37.260  ? 131 PRO SSS CD  1 
ATOM   14913 N N   . GLY I  1 133 ? -96.027  30.700  131.512 1.000 36.590  ? 132 GLY SSS N   1 
ATOM   14914 C CA  . GLY I  1 133 ? -95.749  31.579  132.656 1.000 35.330  ? 132 GLY SSS CA  1 
ATOM   14915 C C   . GLY I  1 133 ? -95.303  30.812  133.907 1.000 35.250  ? 132 GLY SSS C   1 
ATOM   14916 O O   . GLY I  1 133 ? -94.757  31.456  134.835 1.000 32.010  ? 132 GLY SSS O   1 
ATOM   14917 N N   . LEU I  1 134 ? -95.579  29.507  133.975 1.000 33.700  ? 133 LEU SSS N   1 
ATOM   14918 C CA  . LEU I  1 134 ? -95.204  28.701  135.150 1.000 36.590  ? 133 LEU SSS CA  1 
ATOM   14919 C C   . LEU I  1 134 ? -94.352  27.526  134.698 1.000 36.030  ? 133 LEU SSS C   1 
ATOM   14920 O O   . LEU I  1 134 ? -94.658  26.893  133.675 1.000 38.060  ? 133 LEU SSS O   1 
ATOM   14921 C CB  . LEU I  1 134 ? -96.455  28.202  135.871 1.000 40.310  ? 133 LEU SSS CB  1 
ATOM   14922 C CG  . LEU I  1 134 ? -97.320  29.313  136.455 1.000 41.360  ? 133 LEU SSS CG  1 
ATOM   14923 C CD1 . LEU I  1 134 ? -98.696  28.769  136.840 1.000 47.990  ? 133 LEU SSS CD1 1 
ATOM   14924 C CD2 . LEU I  1 134 ? -96.638  29.961  137.652 1.000 46.470  ? 133 LEU SSS CD2 1 
ATOM   14925 N N   . VAL I  1 135 ? -93.319  27.231  135.475 1.000 34.330  ? 134 VAL SSS N   1 
ATOM   14926 C CA  . VAL I  1 135 ? -92.445  26.059  135.244 1.000 36.470  ? 134 VAL SSS CA  1 
ATOM   14927 C C   . VAL I  1 135 ? -92.192  25.399  136.593 1.000 33.850  ? 134 VAL SSS C   1 
ATOM   14928 O O   . VAL I  1 135 ? -91.990  26.091  137.589 1.000 34.290  ? 134 VAL SSS O   1 
ATOM   14929 C CB  . VAL I  1 135 ? -91.122  26.446  134.553 1.000 40.040  ? 134 VAL SSS CB  1 
ATOM   14930 C CG1 . VAL I  1 135 ? -90.306  25.190  134.216 1.000 40.310  ? 134 VAL SSS CG1 1 
ATOM   14931 C CG2 . VAL I  1 135 ? -91.380  27.242  133.294 1.000 44.090  ? 134 VAL SSS CG2 1 
ATOM   14932 N N   . LYS I  1 136 ? -92.225  24.077  136.620 1.000 36.710  ? 135 LYS SSS N   1 
ATOM   14933 C CA  . LYS I  1 136 ? -91.942  23.360  137.885 1.000 40.320  ? 135 LYS SSS CA  1 
ATOM   14934 C C   . LYS I  1 136 ? -90.434  23.341  138.122 1.000 36.220  ? 135 LYS SSS C   1 
ATOM   14935 O O   . LYS I  1 136 ? -89.639  23.335  137.181 1.000 32.900  ? 135 LYS SSS O   1 
ATOM   14936 C CB  . LYS I  1 136 ? -92.489  21.937  137.839 1.000 40.710  ? 135 LYS SSS CB  1 
ATOM   14937 C CG  . LYS I  1 136 ? -94.011  21.840  137.827 1.000 45.150  ? 135 LYS SSS CG  1 
ATOM   14938 C CD  . LYS I  1 136 ? -94.545  20.512  138.325 1.000 45.450  ? 135 LYS SSS CD  1 
ATOM   14939 N N   . PRO I  1 137 ? -90.003  23.307  139.392 1.000 37.150  ? 136 PRO SSS N   1 
ATOM   14940 C CA  . PRO I  1 137 ? -88.582  23.111  139.679 1.000 39.050  ? 136 PRO SSS CA  1 
ATOM   14941 C C   . PRO I  1 137 ? -88.053  21.877  138.953 1.000 37.680  ? 136 PRO SSS C   1 
ATOM   14942 O O   . PRO I  1 137 ? -88.748  20.912  138.798 1.000 36.550  ? 136 PRO SSS O   1 
ATOM   14943 C CB  . PRO I  1 137 ? -88.540  22.951  141.199 1.000 40.780  ? 136 PRO SSS CB  1 
ATOM   14944 C CG  . PRO I  1 137 ? -89.734  23.719  141.678 1.000 37.340  ? 136 PRO SSS CG  1 
ATOM   14945 C CD  . PRO I  1 137 ? -90.798  23.499  140.613 1.000 39.750  ? 136 PRO SSS CD  1 
ATOM   14946 N N   . SER I  1 138 ? -86.841  22.006  138.407 1.000 38.110  ? 137 SER SSS N   1 
ATOM   14947 C CA  . SER I  1 138 ? -86.132  20.974  137.614 1.000 37.690  ? 137 SER SSS CA  1 
ATOM   14948 C C   . SER I  1 138 ? -86.686  20.876  136.204 1.000 35.310  ? 137 SER SSS C   1 
ATOM   14949 O O   . SER I  1 138 ? -86.065  20.182  135.362 1.000 37.680  ? 137 SER SSS O   1 
ATOM   14950 C CB  . SER I  1 138 ? -86.158  19.603  138.275 1.000 44.620  ? 137 SER SSS CB  1 
ATOM   14951 O OG  . SER I  1 138 ? -85.923  19.753  139.668 1.000 50.000  ? 137 SER SSS OG  1 
ATOM   14952 N N   . GLY I  1 139 ? -87.810  21.530  135.923 1.000 31.770  ? 138 GLY SSS N   1 
ATOM   14953 C CA  . GLY I  1 139 ? -88.359  21.494  134.561 1.000 32.120  ? 138 GLY SSS CA  1 
ATOM   14954 C C   . GLY I  1 139 ? -87.597  22.412  133.603 1.000 35.560  ? 138 GLY SSS C   1 
ATOM   14955 O O   . GLY I  1 139 ? -86.602  23.087  133.969 1.000 30.170  ? 138 GLY SSS O   1 
ATOM   14956 N N   . THR I  1 140 ? -88.086  22.463  132.372 1.000 32.060  ? 139 THR SSS N   1 
ATOM   14957 C CA  . THR I  1 140 ? -87.467  23.241  131.294 1.000 34.740  ? 139 THR SSS CA  1 
ATOM   14958 C C   . THR I  1 140 ? -88.326  24.463  130.985 1.000 36.870  ? 139 THR SSS C   1 
ATOM   14959 O O   . THR I  1 140 ? -89.506  24.315  130.639 1.000 39.330  ? 139 THR SSS O   1 
ATOM   14960 C CB  . THR I  1 140 ? -87.279  22.382  130.046 1.000 34.940  ? 139 THR SSS CB  1 
ATOM   14961 O OG1 . THR I  1 140 ? -86.488  21.246  130.384 1.000 44.020  ? 139 THR SSS OG1 1 
ATOM   14962 C CG2 . THR I  1 140 ? -86.578  23.169  128.958 1.000 35.150  ? 139 THR SSS CG2 1 
ATOM   14963 N N   . LEU I  1 141 ? -87.722  25.635  131.076 1.000 35.390  ? 140 LEU SSS N   1 
ATOM   14964 C CA  . LEU I  1 141 ? -88.341  26.905  130.639 1.000 33.520  ? 140 LEU SSS CA  1 
ATOM   14965 C C   . LEU I  1 141 ? -88.180  27.031  129.124 1.000 34.660  ? 140 LEU SSS C   1 
ATOM   14966 O O   . LEU I  1 141 ? -87.086  26.883  128.601 1.000 30.680  ? 140 LEU SSS O   1 
ATOM   14967 C CB  . LEU I  1 141 ? -87.638  28.055  131.361 1.000 36.400  ? 140 LEU SSS CB  1 
ATOM   14968 C CG  . LEU I  1 141 ? -88.081  29.505  131.132 1.000 41.130  ? 140 LEU SSS CG  1 
ATOM   14969 C CD1 . LEU I  1 141 ? -87.716  30.300  132.375 1.000 48.480  ? 140 LEU SSS CD1 1 
ATOM   14970 C CD2 . LEU I  1 141 ? -87.410  30.117  129.912 1.000 42.000  ? 140 LEU SSS CD2 1 
ATOM   14971 N N   . SER I  1 142 ? -89.261  27.367  128.432 1.000 34.360  ? 141 SER SSS N   1 
ATOM   14972 C CA  . SER I  1 142 ? -89.287  27.430  126.956 1.000 35.390  ? 141 SER SSS CA  1 
ATOM   14973 C C   . SER I  1 142 ? -89.990  28.716  126.535 1.000 37.100  ? 141 SER SSS C   1 
ATOM   14974 O O   . SER I  1 142 ? -91.145  28.907  126.912 1.000 33.470  ? 141 SER SSS O   1 
ATOM   14975 C CB  . SER I  1 142 ? -89.942  26.200  126.393 1.000 37.750  ? 141 SER SSS CB  1 
ATOM   14976 O OG  . SER I  1 142 ? -89.774  26.132  124.991 1.000 50.020  ? 141 SER SSS OG  1 
ATOM   14977 N N   . LEU I  1 143 ? -89.309  29.575  125.774 1.000 32.430  ? 142 LEU SSS N   1 
ATOM   14978 C CA  . LEU I  1 143 ? -89.923  30.823  125.274 1.000 29.860  ? 142 LEU SSS CA  1 
ATOM   14979 C C   . LEU I  1 143 ? -89.620  31.002  123.802 1.000 31.610  ? 142 LEU SSS C   1 
ATOM   14980 O O   . LEU I  1 143 ? -88.614  30.494  123.293 1.000 28.810  ? 142 LEU SSS O   1 
ATOM   14981 C CB  . LEU I  1 143 ? -89.423  32.045  126.026 1.000 31.510  ? 142 LEU SSS CB  1 
ATOM   14982 C CG  . LEU I  1 143 ? -89.696  32.077  127.522 1.000 34.120  ? 142 LEU SSS CG  1 
ATOM   14983 C CD1 . LEU I  1 143 ? -88.929  33.235  128.095 1.000 31.080  ? 142 LEU SSS CD1 1 
ATOM   14984 C CD2 . LEU I  1 143 ? -91.180  32.201  127.843 1.000 35.410  ? 142 LEU SSS CD2 1 
ATOM   14985 N N   . THR I  1 144 ? -90.483  31.773  123.152 1.000 28.810  ? 143 THR SSS N   1 
ATOM   14986 C CA  . THR I  1 144 ? -90.333  32.113  121.727 1.000 30.560  ? 143 THR SSS CA  1 
ATOM   14987 C C   . THR I  1 144 ? -90.389  33.627  121.567 1.000 26.480  ? 143 THR SSS C   1 
ATOM   14988 O O   . THR I  1 144 ? -91.129  34.306  122.283 1.000 31.780  ? 143 THR SSS O   1 
ATOM   14989 C CB  . THR I  1 144 ? -91.411  31.448  120.873 1.000 36.340  ? 143 THR SSS CB  1 
ATOM   14990 O OG1 . THR I  1 144 ? -91.387  30.053  121.121 1.000 36.250  ? 143 THR SSS OG1 1 
ATOM   14991 C CG2 . THR I  1 144 ? -91.147  31.670  119.405 1.000 37.100  ? 143 THR SSS CG2 1 
ATOM   14992 N N   . CYS I  1 145 ? -89.619  34.140  120.611 1.000 29.470  ? 144 CYS SSS N   1 
ATOM   14993 C CA  . CYS I  1 145 ? -89.654  35.573  120.252 1.000 27.980  ? 144 CYS SSS CA  1 
ATOM   14994 C C   . CYS I  1 145 ? -90.055  35.655  118.786 1.000 28.950  ? 144 CYS SSS C   1 
ATOM   14995 O O   . CYS I  1 145 ? -89.302  35.233  117.918 1.000 28.090  ? 144 CYS SSS O   1 
ATOM   14996 C CB  . CYS I  1 145 ? -88.310  36.244  120.467 1.000 31.520  ? 144 CYS SSS CB  1 
ATOM   14997 S SG  . CYS I  1 145 ? -88.347  38.036  120.195 1.000 32.820  ? 144 CYS SSS SG  1 
ATOM   14998 N N   . ALA I  1 146 ? -91.238  36.193  118.513 1.000 28.990  ? 145 ALA SSS N   1 
ATOM   14999 C CA  . ALA I  1 146 ? -91.705  36.373  117.121 1.000 29.240  ? 145 ALA SSS CA  1 
ATOM   15000 C C   . ALA I  1 146 ? -91.185  37.740  116.663 1.000 28.630  ? 145 ALA SSS C   1 
ATOM   15001 O O   . ALA I  1 146 ? -91.300  38.737  117.402 1.000 31.900  ? 145 ALA SSS O   1 
ATOM   15002 C CB  . ALA I  1 146 ? -93.219  36.307  117.053 1.000 30.130  ? 145 ALA SSS CB  1 
ATOM   15003 N N   . VAL I  1 147 ? -90.606  37.773  115.480 1.000 31.150  ? 146 VAL SSS N   1 
ATOM   15004 C CA  . VAL I  1 147 ? -90.041  39.038  114.939 1.000 29.850  ? 146 VAL SSS CA  1 
ATOM   15005 C C   . VAL I  1 147 ? -90.998  39.511  113.844 1.000 30.070  ? 146 VAL SSS C   1 
ATOM   15006 O O   . VAL I  1 147 ? -91.325  38.740  112.961 1.000 30.080  ? 146 VAL SSS O   1 
ATOM   15007 C CB  . VAL I  1 147 ? -88.610  38.852  114.417 1.000 30.080  ? 146 VAL SSS CB  1 
ATOM   15008 C CG1 . VAL I  1 147 ? -88.053  40.162  113.900 1.000 32.940  ? 146 VAL SSS CG1 1 
ATOM   15009 C CG2 . VAL I  1 147 ? -87.705  38.268  115.507 1.000 29.930  ? 146 VAL SSS CG2 1 
ATOM   15010 N N   . SER I  1 148 ? -91.419  40.765  113.945 1.000 35.090  ? 147 SER SSS N   1 
ATOM   15011 C CA  . SER I  1 148 ? -92.359  41.418  112.991 1.000 40.260  ? 147 SER SSS CA  1 
ATOM   15012 C C   . SER I  1 148 ? -91.709  42.665  112.409 1.000 33.580  ? 147 SER SSS C   1 
ATOM   15013 O O   . SER I  1 148 ? -90.981  43.374  113.091 1.000 39.080  ? 147 SER SSS O   1 
ATOM   15014 C CB  . SER I  1 148 ? -93.677  41.792  113.649 1.000 42.260  ? 147 SER SSS CB  1 
ATOM   15015 O OG  . SER I  1 148 ? -94.357  40.645  114.160 1.000 54.340  ? 147 SER SSS OG  1 
ATOM   15016 N N   . GLY I  1 149 ? -91.989  42.954  111.153 1.000 42.720  ? 148 GLY SSS N   1 
ATOM   15017 C CA  . GLY I  1 149 ? -91.451  44.181  110.538 1.000 47.380  ? 148 GLY SSS CA  1 
ATOM   15018 C C   . GLY I  1 149 ? -89.963  44.109  110.231 1.000 51.230  ? 148 GLY SSS C   1 
ATOM   15019 O O   . GLY I  1 149 ? -89.374  45.149  109.904 1.000 59.050  ? 148 GLY SSS O   1 
ATOM   15020 N N   . ASP I  1 150 ? -89.370  42.923  110.313 1.000 55.550  ? 149 ASP SSS N   1 
ATOM   15021 C CA  . ASP I  1 150 ? -87.947  42.685  109.984 1.000 51.130  ? 149 ASP SSS CA  1 
ATOM   15022 C C   . ASP I  1 150 ? -87.768  41.177  109.895 1.000 48.450  ? 149 ASP SSS C   1 
ATOM   15023 O O   . ASP I  1 150 ? -88.480  40.412  110.568 1.000 51.810  ? 149 ASP SSS O   1 
ATOM   15024 C CB  . ASP I  1 150 ? -87.002  43.274  111.031 1.000 59.870  ? 149 ASP SSS CB  1 
ATOM   15025 C CG  . ASP I  1 150 ? -85.584  43.418  110.516 1.000 65.520  ? 149 ASP SSS CG  1 
ATOM   15026 O OD1 . ASP I  1 150 ? -85.404  43.363  109.275 1.000 70.630  ? 149 ASP SSS OD1 1 
ATOM   15027 O OD2 . ASP I  1 150 ? -84.650  43.579  111.355 1.000 76.350  ? 149 ASP SSS OD2 1 
ATOM   15028 N N   . SER I  1 151 ? -86.846  40.763  109.044 1.000 44.260  ? 150 SER SSS N   1 
ATOM   15029 C CA  . SER I  1 151 ? -86.595  39.328  108.836 1.000 42.970  ? 150 SER SSS CA  1 
ATOM   15030 C C   . SER I  1 151 ? -85.502  38.888  109.818 1.000 39.010  ? 150 SER SSS C   1 
ATOM   15031 O O   . SER I  1 151 ? -84.562  39.643  110.095 1.000 33.930  ? 150 SER SSS O   1 
ATOM   15032 C CB  . SER I  1 151 ? -86.218  39.064  107.406 1.000 47.560  ? 150 SER SSS CB  1 
ATOM   15033 O OG  . SER I  1 151 ? -85.598  37.800  107.267 1.000 45.250  ? 150 SER SSS OG  1 
ATOM   15034 N N   . ILE I  1 152 ? -85.636  37.671  110.308 1.000 39.540  ? 151 ILE SSS N   1 
ATOM   15035 C CA  . ILE I  1 152 ? -84.581  36.992  111.098 1.000 37.950  ? 151 ILE SSS CA  1 
ATOM   15036 C C   . ILE I  1 152 ? -83.240  37.111  110.371 1.000 37.620  ? 151 ILE SSS C   1 
ATOM   15037 O O   . ILE I  1 152 ? -82.197  37.223  111.015 1.000 34.560  ? 151 ILE SSS O   1 
ATOM   15038 C CB  . ILE I  1 152 ? -84.992  35.530  111.343 1.000 38.330  ? 151 ILE SSS CB  1 
ATOM   15039 C CG1 . ILE I  1 152 ? -86.041  35.437  112.436 1.000 40.870  ? 151 ILE SSS CG1 1 
ATOM   15040 C CG2 . ILE I  1 152 ? -83.775  34.695  111.678 1.000 42.750  ? 151 ILE SSS CG2 1 
ATOM   15041 C CD1 . ILE I  1 152 ? -85.551  35.876  113.804 1.000 44.400  ? 151 ILE SSS CD1 1 
ATOM   15042 N N   . SER I  1 153 ? -83.260  37.091  109.041 1.000 35.410  ? 152 SER SSS N   1 
ATOM   15043 C CA  . SER I  1 153 ? -82.034  36.979  108.218 1.000 38.180  ? 152 SER SSS CA  1 
ATOM   15044 C C   . SER I  1 153 ? -81.257  38.285  108.109 1.000 38.130  ? 152 SER SSS C   1 
ATOM   15045 O O   . SER I  1 153 ? -80.301  38.327  107.328 1.000 43.730  ? 152 SER SSS O   1 
ATOM   15046 C CB  . SER I  1 153 ? -82.372  36.424  106.859 1.000 42.390  ? 152 SER SSS CB  1 
ATOM   15047 O OG  . SER I  1 153 ? -82.748  35.064  106.990 1.000 49.370  ? 152 SER SSS OG  1 
ATOM   15048 N N   . SER I  1 154 ? -81.606  39.312  108.868 1.000 38.260  ? 153 SER SSS N   1 
ATOM   15049 C CA  . SER I  1 154 ? -80.813  40.558  108.883 1.000 37.770  ? 153 SER SSS CA  1 
ATOM   15050 C C   . SER I  1 154 ? -79.480  40.339  109.605 1.000 37.950  ? 153 SER SSS C   1 
ATOM   15051 O O   . SER I  1 154 ? -79.276  39.318  110.311 1.000 35.880  ? 153 SER SSS O   1 
ATOM   15052 C CB  . SER I  1 154 ? -81.596  41.686  109.500 1.000 42.140  ? 153 SER SSS CB  1 
ATOM   15053 O OG  . SER I  1 154 ? -82.916  41.749  108.978 1.000 49.660  ? 153 SER SSS OG  1 
ATOM   15054 N N   . SER I  1 155 ? -78.606  41.325  109.482 1.000 33.050  ? 154 SER SSS N   1 
ATOM   15055 C CA  . SER I  1 155 ? -77.215  41.249  109.963 1.000 34.320  ? 154 SER SSS CA  1 
ATOM   15056 C C   . SER I  1 155 ? -77.117  41.676  111.425 1.000 32.610  ? 154 SER SSS C   1 
ATOM   15057 O O   . SER I  1 155 ? -76.417  42.640  111.746 1.000 34.830  ? 154 SER SSS O   1 
ATOM   15058 C CB  . SER I  1 155 ? -76.325  42.069  109.062 1.000 36.630  ? 154 SER SSS CB  1 
ATOM   15059 O OG  . SER I  1 155 ? -76.151  41.411  107.818 1.000 40.830  ? 154 SER SSS OG  1 
ATOM   15060 N N   . ASN I  1 156 ? -77.804  40.972  112.313 1.000 28.720  ? 155 ASN SSS N   1 
ATOM   15061 C CA  . ASN I  1 156 ? -77.714  41.269  113.747 1.000 27.390  ? 155 ASN SSS CA  1 
ATOM   15062 C C   . ASN I  1 156 ? -77.903  39.986  114.550 1.000 25.190  ? 155 ASN SSS C   1 
ATOM   15063 O O   . ASN I  1 156 ? -78.305  38.947  114.013 1.000 25.110  ? 155 ASN SSS O   1 
ATOM   15064 C CB  . ASN I  1 156 ? -78.722  42.333  114.176 1.000 28.240  ? 155 ASN SSS CB  1 
ATOM   15065 C CG  . ASN I  1 156 ? -80.136  41.972  113.802 1.000 34.970  ? 155 ASN SSS CG  1 
ATOM   15066 O OD1 . ASN I  1 156 ? -80.622  42.336  112.726 1.000 33.790  ? 155 ASN SSS OD1 1 
ATOM   15067 N ND2 . ASN I  1 156 ? -80.801  41.227  114.680 1.000 33.450  ? 155 ASN SSS ND2 1 
ATOM   15068 N N   . TRP I  1 157 ? -77.630  40.109  115.840 1.000 25.120  ? 156 TRP SSS N   1 
ATOM   15069 C CA  . TRP I  1 157 ? -77.855  39.000  116.788 1.000 24.140  ? 156 TRP SSS CA  1 
ATOM   15070 C C   . TRP I  1 157 ? -79.259  39.111  117.365 1.000 25.410  ? 156 TRP SSS C   1 
ATOM   15071 O O   . TRP I  1 157 ? -79.821  40.202  117.444 1.000 28.170  ? 156 TRP SSS O   1 
ATOM   15072 C CB  . TRP I  1 157 ? -76.776  38.989  117.862 1.000 23.290  ? 156 TRP SSS CB  1 
ATOM   15073 C CG  . TRP I  1 157 ? -75.430  38.606  117.315 1.000 22.410  ? 156 TRP SSS CG  1 
ATOM   15074 C CD1 . TRP I  1 157 ? -74.492  39.444  116.780 1.000 23.370  ? 156 TRP SSS CD1 1 
ATOM   15075 C CD2 . TRP I  1 157 ? -74.869  37.287  117.236 1.000 22.810  ? 156 TRP SSS CD2 1 
ATOM   15076 N NE1 . TRP I  1 157 ? -73.388  38.746  116.387 1.000 22.440  ? 156 TRP SSS NE1 1 
ATOM   15077 C CE2 . TRP I  1 157 ? -73.588  37.416  116.641 1.000 22.740  ? 156 TRP SSS CE2 1 
ATOM   15078 C CE3 . TRP I  1 157 ? -75.310  36.006  117.616 1.000 25.340  ? 156 TRP SSS CE3 1 
ATOM   15079 C CZ2 . TRP I  1 157 ? -72.765  36.321  116.412 1.000 24.340  ? 156 TRP SSS CZ2 1 
ATOM   15080 C CZ3 . TRP I  1 157 ? -74.487  34.918  117.393 1.000 26.310  ? 156 TRP SSS CZ3 1 
ATOM   15081 C CH2 . TRP I  1 157 ? -73.227  35.075  116.806 1.000 28.420  ? 156 TRP SSS CH2 1 
ATOM   15082 N N   . TRP I  1 158 ? -79.812  37.973  117.729 1.000 24.290  ? 157 TRP SSS N   1 
ATOM   15083 C CA  . TRP I  1 158 ? -81.129  37.889  118.405 1.000 26.780  ? 157 TRP SSS CA  1 
ATOM   15084 C C   . TRP I  1 158 ? -80.907  37.381  119.820 1.000 24.670  ? 157 TRP SSS C   1 
ATOM   15085 O O   . TRP I  1 158 ? -80.444  36.255  119.965 1.000 24.640  ? 157 TRP SSS O   1 
ATOM   15086 C CB  . TRP I  1 158 ? -82.081  36.987  117.629 1.000 29.200  ? 157 TRP SSS CB  1 
ATOM   15087 C CG  . TRP I  1 158 ? -82.308  37.470  116.221 1.000 30.050  ? 157 TRP SSS CG  1 
ATOM   15088 C CD1 . TRP I  1 158 ? -81.861  36.905  115.069 1.000 31.100  ? 157 TRP SSS CD1 1 
ATOM   15089 C CD2 . TRP I  1 158 ? -83.031  38.651  115.822 1.000 28.190  ? 157 TRP SSS CD2 1 
ATOM   15090 N NE1 . TRP I  1 158 ? -82.257  37.640  113.982 1.000 31.210  ? 157 TRP SSS NE1 1 
ATOM   15091 C CE2 . TRP I  1 158 ? -82.975  38.715  114.413 1.000 30.470  ? 157 TRP SSS CE2 1 
ATOM   15092 C CE3 . TRP I  1 158 ? -83.725  39.638  116.518 1.000 27.520  ? 157 TRP SSS CE3 1 
ATOM   15093 C CZ2 . TRP I  1 158 ? -83.604  39.727  113.691 1.000 28.820  ? 157 TRP SSS CZ2 1 
ATOM   15094 C CZ3 . TRP I  1 158 ? -84.326  40.651  115.805 1.000 29.940  ? 157 TRP SSS CZ3 1 
ATOM   15095 C CH2 . TRP I  1 158 ? -84.268  40.684  114.414 1.000 27.900  ? 157 TRP SSS CH2 1 
ATOM   15096 N N   . SER I  1 159 ? -81.181  38.207  120.811 1.000 23.120  ? 158 SER SSS N   1 
ATOM   15097 C CA  . SER I  1 159 ? -80.716  38.006  122.196 1.000 26.320  ? 158 SER SSS CA  1 
ATOM   15098 C C   . SER I  1 159 ? -81.860  37.709  123.155 1.000 24.190  ? 158 SER SSS C   1 
ATOM   15099 O O   . SER I  1 159 ? -83.016  38.108  122.932 1.000 25.400  ? 158 SER SSS O   1 
ATOM   15100 C CB  . SER I  1 159 ? -79.928  39.188  122.710 1.000 28.500  ? 158 SER SSS CB  1 
ATOM   15101 O OG  . SER I  1 159 ? -79.173  39.756  121.662 1.000 28.100  ? 158 SER SSS OG  1 
ATOM   15102 N N   . TRP I  1 160 ? -81.491  37.053  124.248 1.000 23.150  ? 159 TRP SSS N   1 
ATOM   15103 C CA  . TRP I  1 160 ? -82.334  36.918  125.456 1.000 24.800  ? 159 TRP SSS CA  1 
ATOM   15104 C C   . TRP I  1 160 ? -81.658  37.571  126.641 1.000 25.690  ? 159 TRP SSS C   1 
ATOM   15105 O O   . TRP I  1 160 ? -80.469  37.325  126.906 1.000 25.420  ? 159 TRP SSS O   1 
ATOM   15106 C CB  . TRP I  1 160 ? -82.660  35.447  125.722 1.000 25.300  ? 159 TRP SSS CB  1 
ATOM   15107 C CG  . TRP I  1 160 ? -83.561  34.849  124.696 1.000 26.220  ? 159 TRP SSS CG  1 
ATOM   15108 C CD1 . TRP I  1 160 ? -83.205  34.079  123.626 1.000 27.840  ? 159 TRP SSS CD1 1 
ATOM   15109 C CD2 . TRP I  1 160 ? -84.998  34.972  124.634 1.000 25.770  ? 159 TRP SSS CD2 1 
ATOM   15110 N NE1 . TRP I  1 160 ? -84.321  33.709  122.918 1.000 26.220  ? 159 TRP SSS NE1 1 
ATOM   15111 C CE2 . TRP I  1 160 ? -85.425  34.241  123.507 1.000 26.280  ? 159 TRP SSS CE2 1 
ATOM   15112 C CE3 . TRP I  1 160 ? -85.949  35.626  125.422 1.000 25.440  ? 159 TRP SSS CE3 1 
ATOM   15113 C CZ2 . TRP I  1 160 ? -86.781  34.143  123.152 1.000 26.480  ? 159 TRP SSS CZ2 1 
ATOM   15114 C CZ3 . TRP I  1 160 ? -87.279  35.516  125.086 1.000 25.940  ? 159 TRP SSS CZ3 1 
ATOM   15115 C CH2 . TRP I  1 160 ? -87.687  34.790  123.958 1.000 25.270  ? 159 TRP SSS CH2 1 
ATOM   15116 N N   . VAL I  1 161 ? -82.431  38.363  127.370 1.000 25.340  ? 160 VAL SSS N   1 
ATOM   15117 C CA  . VAL I  1 161 ? -82.026  39.084  128.592 1.000 25.120  ? 160 VAL SSS CA  1 
ATOM   15118 C C   . VAL I  1 161 ? -83.081  38.795  129.640 1.000 28.700  ? 160 VAL SSS C   1 
ATOM   15119 O O   . VAL I  1 161 ? -84.254  38.680  129.305 1.000 31.620  ? 160 VAL SSS O   1 
ATOM   15120 C CB  . VAL I  1 161 ? -81.840  40.588  128.316 1.000 24.410  ? 160 VAL SSS CB  1 
ATOM   15121 C CG1 . VAL I  1 161 ? -81.432  41.345  129.565 1.000 27.960  ? 160 VAL SSS CG1 1 
ATOM   15122 C CG2 . VAL I  1 161 ? -80.846  40.821  127.194 1.000 28.230  ? 160 VAL SSS CG2 1 
ATOM   15123 N N   . ARG I  1 162 ? -82.666  38.678  130.890 1.000 26.600  ? 161 ARG SSS N   1 
ATOM   15124 C CA  . ARG I  1 162 ? -83.694  38.496  131.941 1.000 27.050  ? 161 ARG SSS CA  1 
ATOM   15125 C C   . ARG I  1 162 ? -83.401  39.393  133.129 1.000 26.970  ? 161 ARG SSS C   1 
ATOM   15126 O O   . ARG I  1 162 ? -82.296  39.917  133.301 1.000 28.410  ? 161 ARG SSS O   1 
ATOM   15127 C CB  . ARG I  1 162 ? -83.791  37.035  132.379 1.000 26.230  ? 161 ARG SSS CB  1 
ATOM   15128 C CG  . ARG I  1 162 ? -82.544  36.530  133.093 1.000 27.950  ? 161 ARG SSS CG  1 
ATOM   15129 C CD  . ARG I  1 162 ? -82.770  35.135  133.611 1.000 33.170  ? 161 ARG SSS CD  1 
ATOM   15130 N NE  . ARG I  1 162 ? -81.647  34.643  134.394 1.000 32.970  ? 161 ARG SSS NE  1 
ATOM   15131 C CZ  . ARG I  1 162 ? -81.594  33.419  134.922 1.000 31.430  ? 161 ARG SSS CZ  1 
ATOM   15132 N NH1 . ARG I  1 162 ? -82.598  32.583  134.736 1.000 31.760  ? 161 ARG SSS NH1 1 
ATOM   15133 N NH2 . ARG I  1 162 ? -80.544  33.059  135.633 1.000 34.150  ? 161 ARG SSS NH2 1 
ATOM   15134 N N   . GLN I  1 163 ? -84.442  39.567  133.933 1.000 27.970  ? 162 GLN SSS N   1 
ATOM   15135 C CA  . GLN I  1 163 ? -84.435  40.532  135.040 1.000 28.270  ? 162 GLN SSS CA  1 
ATOM   15136 C C   . GLN I  1 163 ? -85.223  39.889  136.169 1.000 28.780  ? 162 GLN SSS C   1 
ATOM   15137 O O   . GLN I  1 163 ? -86.457  39.876  136.135 1.000 28.100  ? 162 GLN SSS O   1 
ATOM   15138 C CB  . GLN I  1 163 ? -85.072  41.853  134.620 1.000 28.840  ? 162 GLN SSS CB  1 
ATOM   15139 C CG  . GLN I  1 163 ? -84.939  42.951  135.673 1.000 30.880  ? 162 GLN SSS CG  1 
ATOM   15140 C CD  . GLN I  1 163 ? -85.264  44.305  135.099 1.000 32.560  ? 162 GLN SSS CD  1 
ATOM   15141 O OE1 . GLN I  1 163 ? -86.184  44.440  134.296 1.000 36.210  ? 162 GLN SSS OE1 1 
ATOM   15142 N NE2 . GLN I  1 163 ? -84.479  45.308  135.461 1.000 32.720  ? 162 GLN SSS NE2 1 
ATOM   15143 N N   . PRO I  1 164 ? -84.530  39.306  137.164 1.000 35.520  ? 163 PRO SSS N   1 
ATOM   15144 C CA  . PRO I  1 164 ? -85.216  38.715  138.310 1.000 40.710  ? 163 PRO SSS CA  1 
ATOM   15145 C C   . PRO I  1 164 ? -85.886  39.808  139.143 1.000 43.250  ? 163 PRO SSS C   1 
ATOM   15146 O O   . PRO I  1 164 ? -85.567  40.991  139.001 1.000 38.770  ? 163 PRO SSS O   1 
ATOM   15147 C CB  . PRO I  1 164 ? -84.094  38.030  139.104 1.000 41.310  ? 163 PRO SSS CB  1 
ATOM   15148 C CG  . PRO I  1 164 ? -82.930  38.006  138.192 1.000 41.570  ? 163 PRO SSS CG  1 
ATOM   15149 C CD  . PRO I  1 164 ? -83.068  39.197  137.266 1.000 37.810  ? 163 PRO SSS CD  1 
ATOM   15150 N N   . PRO I  1 165 ? -86.840  39.446  140.024 1.000 55.930  ? 164 PRO SSS N   1 
ATOM   15151 C CA  . PRO I  1 165 ? -87.553  40.460  140.800 1.000 58.590  ? 164 PRO SSS CA  1 
ATOM   15152 C C   . PRO I  1 165 ? -86.614  41.351  141.617 1.000 49.680  ? 164 PRO SSS C   1 
ATOM   15153 O O   . PRO I  1 165 ? -85.708  40.884  142.255 1.000 61.370  ? 164 PRO SSS O   1 
ATOM   15154 C CB  . PRO I  1 165 ? -88.475  39.643  141.713 1.000 59.260  ? 164 PRO SSS CB  1 
ATOM   15155 C CG  . PRO I  1 165 ? -88.667  38.365  140.951 1.000 61.260  ? 164 PRO SSS CG  1 
ATOM   15156 C CD  . PRO I  1 165 ? -87.308  38.085  140.351 1.000 62.250  ? 164 PRO SSS CD  1 
ATOM   15157 N N   . GLY I  1 166 ? -86.821  42.654  141.485 1.000 53.440  ? 165 GLY SSS N   1 
ATOM   15158 C CA  . GLY I  1 166 ? -86.024  43.689  142.152 1.000 54.440  ? 165 GLY SSS CA  1 
ATOM   15159 C C   . GLY I  1 166 ? -84.567  43.756  141.724 1.000 60.190  ? 165 GLY SSS C   1 
ATOM   15160 O O   . GLY I  1 166 ? -83.797  44.456  142.381 1.000 53.610  ? 165 GLY SSS O   1 
ATOM   15161 N N   . LYS I  1 167 ? -84.180  43.092  140.642 1.000 53.330  ? 166 LYS SSS N   1 
ATOM   15162 C CA  . LYS I  1 167 ? -82.744  42.954  140.326 1.000 52.150  ? 166 LYS SSS CA  1 
ATOM   15163 C C   . LYS I  1 167 ? -82.441  43.636  138.993 1.000 45.120  ? 166 LYS SSS C   1 
ATOM   15164 O O   . LYS I  1 167 ? -83.308  44.267  138.372 1.000 41.780  ? 166 LYS SSS O   1 
ATOM   15165 C CB  . LYS I  1 167 ? -82.332  41.477  140.302 1.000 56.340  ? 166 LYS SSS CB  1 
ATOM   15166 N N   . GLY I  1 168 ? -81.196  43.487  138.575 1.000 46.720  ? 167 GLY SSS N   1 
ATOM   15167 C CA  . GLY I  1 168 ? -80.703  44.063  137.315 1.000 45.690  ? 167 GLY SSS CA  1 
ATOM   15168 C C   . GLY I  1 168 ? -80.892  43.135  136.132 1.000 38.760  ? 167 GLY SSS C   1 
ATOM   15169 O O   . GLY I  1 168 ? -81.701  42.213  136.136 1.000 44.490  ? 167 GLY SSS O   1 
ATOM   15170 N N   . LEU I  1 169 ? -80.122  43.406  135.093 1.000 34.760  ? 168 LEU SSS N   1 
ATOM   15171 C CA  . LEU I  1 169 ? -80.279  42.734  133.794 1.000 32.260  ? 168 LEU SSS CA  1 
ATOM   15172 C C   . LEU I  1 169 ? -79.132  41.754  133.610 1.000 34.420  ? 168 LEU SSS C   1 
ATOM   15173 O O   . LEU I  1 169 ? -77.980  42.057  133.958 1.000 35.330  ? 168 LEU SSS O   1 
ATOM   15174 C CB  . LEU I  1 169 ? -80.308  43.774  132.678 1.000 32.480  ? 168 LEU SSS CB  1 
ATOM   15175 C CG  . LEU I  1 169 ? -81.494  44.721  132.728 1.000 32.090  ? 168 LEU SSS CG  1 
ATOM   15176 C CD1 . LEU I  1 169 ? -81.290  45.808  131.689 1.000 33.460  ? 168 LEU SSS CD1 1 
ATOM   15177 C CD2 . LEU I  1 169 ? -82.790  43.968  132.456 1.000 33.490  ? 168 LEU SSS CD2 1 
ATOM   15178 N N   . GLU I  1 170 ? -79.467  40.584  133.086 1.000 31.010  ? 169 GLU SSS N   1 
ATOM   15179 C CA  . GLU I  1 170 ? -78.498  39.497  132.852 1.000 32.200  ? 169 GLU SSS CA  1 
ATOM   15180 C C   . GLU I  1 170 ? -78.645  39.081  131.388 1.000 29.720  ? 169 GLU SSS C   1 
ATOM   15181 O O   . GLU I  1 170 ? -79.729  38.665  130.958 1.000 25.880  ? 169 GLU SSS O   1 
ATOM   15182 C CB  . GLU I  1 170 ? -78.763  38.316  133.806 1.000 32.590  ? 169 GLU SSS CB  1 
ATOM   15183 C CG  . GLU I  1 170 ? -77.801  37.144  133.614 1.000 37.510  ? 169 GLU SSS CG  1 
ATOM   15184 C CD  . GLU I  1 170 ? -78.063  35.937  134.514 1.000 42.950  ? 169 GLU SSS CD  1 
ATOM   15185 O OE1 . GLU I  1 170 ? -79.237  35.712  134.862 1.000 46.060  ? 169 GLU SSS OE1 1 
ATOM   15186 O OE2 . GLU I  1 170 ? -77.114  35.196  134.842 1.000 44.170  ? 169 GLU SSS OE2 1 
ATOM   15187 N N   . TRP I  1 171 ? -77.565  39.164  130.642 1.000 26.320  ? 170 TRP SSS N   1 
ATOM   15188 C CA  . TRP I  1 171 ? -77.553  38.666  129.245 1.000 25.810  ? 170 TRP SSS CA  1 
ATOM   15189 C C   . TRP I  1 171 ? -77.461  37.144  129.258 1.000 26.480  ? 170 TRP SSS C   1 
ATOM   15190 O O   . TRP I  1 171 ? -76.538  36.587  129.859 1.000 27.990  ? 170 TRP SSS O   1 
ATOM   15191 C CB  . TRP I  1 171 ? -76.386  39.328  128.499 1.000 25.520  ? 170 TRP SSS CB  1 
ATOM   15192 C CG  . TRP I  1 171 ? -76.181  38.906  127.086 1.000 24.710  ? 170 TRP SSS CG  1 
ATOM   15193 C CD1 . TRP I  1 171 ? -76.832  39.378  125.987 1.000 27.550  ? 170 TRP SSS CD1 1 
ATOM   15194 C CD2 . TRP I  1 171 ? -75.207  37.975  126.596 1.000 24.100  ? 170 TRP SSS CD2 1 
ATOM   15195 N NE1 . TRP I  1 171 ? -76.342  38.795  124.861 1.000 26.990  ? 170 TRP SSS NE1 1 
ATOM   15196 C CE2 . TRP I  1 171 ? -75.345  37.928  125.199 1.000 25.920  ? 170 TRP SSS CE2 1 
ATOM   15197 C CE3 . TRP I  1 171 ? -74.228  37.181  127.209 1.000 28.530  ? 170 TRP SSS CE3 1 
ATOM   15198 C CZ2 . TRP I  1 171 ? -74.538  37.125  124.395 1.000 25.610  ? 170 TRP SSS CZ2 1 
ATOM   15199 C CZ3 . TRP I  1 171 ? -73.446  36.368  126.413 1.000 27.000  ? 170 TRP SSS CZ3 1 
ATOM   15200 C CH2 . TRP I  1 171 ? -73.600  36.341  125.030 1.000 26.180  ? 170 TRP SSS CH2 1 
ATOM   15201 N N   . ILE I  1 172 ? -78.430  36.480  128.659 1.000 23.720  ? 171 ILE SSS N   1 
ATOM   15202 C CA  . ILE I  1 172 ? -78.441  35.008  128.604 1.000 25.280  ? 171 ILE SSS CA  1 
ATOM   15203 C C   . ILE I  1 172 ? -77.623  34.522  127.417 1.000 26.300  ? 171 ILE SSS C   1 
ATOM   15204 O O   . ILE I  1 172 ? -76.833  33.574  127.559 1.000 24.970  ? 171 ILE SSS O   1 
ATOM   15205 C CB  . ILE I  1 172 ? -79.877  34.468  128.551 1.000 27.300  ? 171 ILE SSS CB  1 
ATOM   15206 C CG1 . ILE I  1 172 ? -80.658  34.796  129.828 1.000 27.110  ? 171 ILE SSS CG1 1 
ATOM   15207 C CG2 . ILE I  1 172 ? -79.864  32.990  128.249 1.000 27.890  ? 171 ILE SSS CG2 1 
ATOM   15208 C CD1 . ILE I  1 172 ? -82.170  34.773  129.655 1.000 28.970  ? 171 ILE SSS CD1 1 
ATOM   15209 N N   . GLY I  1 173 ? -77.784  35.148  126.271 1.000 22.050  ? 172 GLY SSS N   1 
ATOM   15210 C CA  . GLY I  1 173 ? -77.154  34.643  125.061 1.000 22.730  ? 172 GLY SSS CA  1 
ATOM   15211 C C   . GLY I  1 173 ? -77.831  35.214  123.830 1.000 27.200  ? 172 GLY SSS C   1 
ATOM   15212 O O   . GLY I  1 173 ? -78.812  35.996  123.930 1.000 23.690  ? 172 GLY SSS O   1 
ATOM   15213 N N   . GLU I  1 174 ? -77.329  34.805  122.674 1.000 24.550  ? 173 GLU SSS N   1 
ATOM   15214 C CA  . GLU I  1 174 ? -77.754  35.373  121.384 1.000 23.820  ? 173 GLU SSS CA  1 
ATOM   15215 C C   . GLU I  1 174 ? -77.539  34.340  120.293 1.000 25.140  ? 173 GLU SSS C   1 
ATOM   15216 O O   . GLU I  1 174 ? -76.695  33.417  120.414 1.000 26.210  ? 173 GLU SSS O   1 
ATOM   15217 C CB  . GLU I  1 174 ? -76.880  36.575  120.969 1.000 29.300  ? 173 GLU SSS CB  1 
ATOM   15218 C CG  . GLU I  1 174 ? -76.922  37.728  121.886 1.000 41.310  ? 173 GLU SSS CG  1 
ATOM   15219 C CD  . GLU I  1 174 ? -75.921  38.809  121.534 1.000 35.010  ? 173 GLU SSS CD  1 
ATOM   15220 O OE1 . GLU I  1 174 ? -74.912  38.578  120.760 1.000 29.440  ? 173 GLU SSS OE1 1 
ATOM   15221 O OE2 . GLU I  1 174 ? -76.155  39.889  122.059 1.000 41.800  ? 173 GLU SSS OE2 1 
ATOM   15222 N N   . ILE I  1 175 ? -78.237  34.550  119.186 1.000 23.780  ? 174 ILE SSS N   1 
ATOM   15223 C CA  . ILE I  1 175 ? -78.193  33.641  118.028 1.000 23.350  ? 174 ILE SSS CA  1 
ATOM   15224 C C   . ILE I  1 175 ? -78.205  34.469  116.759 1.000 24.190  ? 174 ILE SSS C   1 
ATOM   15225 O O   . ILE I  1 175 ? -78.832  35.542  116.682 1.000 22.730  ? 174 ILE SSS O   1 
ATOM   15226 C CB  . ILE I  1 175 ? -79.358  32.623  118.051 1.000 24.390  ? 174 ILE SSS CB  1 
ATOM   15227 C CG1 . ILE I  1 175 ? -79.129  31.556  116.983 1.000 25.000  ? 174 ILE SSS CG1 1 
ATOM   15228 C CG2 . ILE I  1 175 ? -80.683  33.338  117.870 1.000 22.430  ? 174 ILE SSS CG2 1 
ATOM   15229 C CD1 . ILE I  1 175 ? -79.898  30.247  117.222 1.000 23.930  ? 174 ILE SSS CD1 1 
ATOM   15230 N N   . TYR I  1 176 ? -77.528  33.943  115.758 1.000 25.020  ? 175 TYR SSS N   1 
ATOM   15231 C CA  . TYR I  1 176 ? -77.484  34.531  114.408 1.000 25.090  ? 175 TYR SSS CA  1 
ATOM   15232 C C   . TYR I  1 176 ? -78.374  33.705  113.500 1.000 26.990  ? 175 TYR SSS C   1 
ATOM   15233 O O   . TYR I  1 176 ? -78.619  32.511  113.740 1.000 26.170  ? 175 TYR SSS O   1 
ATOM   15234 C CB  . TYR I  1 176 ? -76.039  34.572  113.890 1.000 27.650  ? 175 TYR SSS CB  1 
ATOM   15235 C CG  . TYR I  1 176 ? -75.720  35.749  112.987 1.000 24.880  ? 175 TYR SSS CG  1 
ATOM   15236 C CD1 . TYR I  1 176 ? -75.539  37.027  113.497 1.000 26.630  ? 175 TYR SSS CD1 1 
ATOM   15237 C CD2 . TYR I  1 176 ? -75.615  35.574  111.613 1.000 25.130  ? 175 TYR SSS CD2 1 
ATOM   15238 C CE1 . TYR I  1 176 ? -75.283  38.105  112.654 1.000 28.320  ? 175 TYR SSS CE1 1 
ATOM   15239 C CE2 . TYR I  1 176 ? -75.322  36.637  110.761 1.000 27.050  ? 175 TYR SSS CE2 1 
ATOM   15240 C CZ  . TYR I  1 176 ? -75.178  37.905  111.282 1.000 27.590  ? 175 TYR SSS CZ  1 
ATOM   15241 O OH  . TYR I  1 176 ? -74.870  38.951  110.454 1.000 29.850  ? 175 TYR SSS OH  1 
ATOM   15242 N N   . HIS I  1 177 ? -78.805  34.318  112.414 1.000 26.670  ? 176 HIS SSS N   1 
ATOM   15243 C CA  . HIS I  1 177 ? -79.798  33.657  111.534 1.000 30.870  ? 176 HIS SSS CA  1 
ATOM   15244 C C   . HIS I  1 177 ? -79.220  32.364  110.965 1.000 31.610  ? 176 HIS SSS C   1 
ATOM   15245 O O   . HIS I  1 177 ? -79.959  31.411  110.785 1.000 29.820  ? 176 HIS SSS O   1 
ATOM   15246 C CB  . HIS I  1 177 ? -80.260  34.610  110.437 1.000 31.430  ? 176 HIS SSS CB  1 
ATOM   15247 C CG  . HIS I  1 177 ? -79.215  34.931  109.424 1.000 32.200  ? 176 HIS SSS CG  1 
ATOM   15248 N ND1 . HIS I  1 177 ? -78.880  34.063  108.409 1.000 33.480  ? 176 HIS SSS ND1 1 
ATOM   15249 C CD2 . HIS I  1 177 ? -78.423  36.020  109.269 1.000 33.010  ? 176 HIS SSS CD2 1 
ATOM   15250 C CE1 . HIS I  1 177 ? -77.934  34.615  107.654 1.000 30.410  ? 176 HIS SSS CE1 1 
ATOM   15251 N NE2 . HIS I  1 177 ? -77.639  35.813  108.160 1.000 28.870  ? 176 HIS SSS NE2 1 
ATOM   15252 N N   . SER I  1 178 ? -77.916  32.318  110.733 1.000 29.970  ? 177 SER SSS N   1 
ATOM   15253 C CA  . SER I  1 178 ? -77.294  31.078  110.213 1.000 33.060  ? 177 SER SSS CA  1 
ATOM   15254 C C   . SER I  1 178 ? -77.088  30.027  111.307 1.000 31.160  ? 177 SER SSS C   1 
ATOM   15255 O O   . SER I  1 178 ? -76.531  28.981  111.013 1.000 32.620  ? 177 SER SSS O   1 
ATOM   15256 C CB  . SER I  1 178 ? -75.994  31.421  109.506 1.000 32.530  ? 177 SER SSS CB  1 
ATOM   15257 O OG  . SER I  1 178 ? -75.278  32.359  110.291 1.000 32.220  ? 177 SER SSS OG  1 
ATOM   15258 N N   . GLY I  1 179 ? -77.460  30.303  112.547 1.000 33.530  ? 178 GLY SSS N   1 
ATOM   15259 C CA  . GLY I  1 179 ? -77.527  29.273  113.586 1.000 28.900  ? 178 GLY SSS CA  1 
ATOM   15260 C C   . GLY I  1 179 ? -76.437  29.333  114.635 1.000 29.530  ? 178 GLY SSS C   1 
ATOM   15261 O O   . GLY I  1 179 ? -76.605  28.665  115.674 1.000 27.180  ? 178 GLY SSS O   1 
ATOM   15262 N N   . GLY I  1 180 ? -75.364  30.103  114.434 1.000 28.000  ? 179 GLY SSS N   1 
ATOM   15263 C CA  . GLY I  1 180 ? -74.343  30.247  115.481 1.000 27.230  ? 179 GLY SSS CA  1 
ATOM   15264 C C   . GLY I  1 180 ? -74.872  30.923  116.729 1.000 26.770  ? 179 GLY SSS C   1 
ATOM   15265 O O   . GLY I  1 180 ? -75.739  31.797  116.655 1.000 25.960  ? 179 GLY SSS O   1 
ATOM   15266 N N   . THR I  1 181 ? -74.350  30.536  117.885 1.000 23.720  ? 180 THR SSS N   1 
ATOM   15267 C CA  . THR I  1 181 ? -74.832  31.022  119.175 1.000 27.350  ? 180 THR SSS CA  1 
ATOM   15268 C C   . THR I  1 181 ? -73.677  31.562  120.014 1.000 28.630  ? 180 THR SSS C   1 
ATOM   15269 O O   . THR I  1 181 ? -72.521  31.141  119.864 1.000 26.450  ? 180 THR SSS O   1 
ATOM   15270 C CB  . THR I  1 181 ? -75.601  29.948  119.951 1.000 27.710  ? 180 THR SSS CB  1 
ATOM   15271 O OG1 . THR I  1 181 ? -74.788  28.788  120.125 1.000 29.730  ? 180 THR SSS OG1 1 
ATOM   15272 C CG2 . THR I  1 181 ? -76.868  29.537  119.239 1.000 27.590  ? 180 THR SSS CG2 1 
ATOM   15273 N N   . LYS I  1 182 ? -74.022  32.448  120.935 1.000 26.160  ? 181 LYS SSS N   1 
ATOM   15274 C CA  . LYS I  1 182 ? -73.102  32.894  121.991 1.000 28.240  ? 181 LYS SSS CA  1 
ATOM   15275 C C   . LYS I  1 182 ? -73.873  32.814  123.297 1.000 30.060  ? 181 LYS SSS C   1 
ATOM   15276 O O   . LYS I  1 182 ? -74.988  33.335  123.377 1.000 28.800  ? 181 LYS SSS O   1 
ATOM   15277 C CB  . LYS I  1 182 ? -72.590  34.316  121.726 1.000 28.600  ? 181 LYS SSS CB  1 
ATOM   15278 C CG  . LYS I  1 182 ? -71.813  34.477  120.426 1.000 31.220  ? 181 LYS SSS CG  1 
ATOM   15279 C CD  . LYS I  1 182 ? -71.183  35.877  120.299 1.000 33.520  ? 181 LYS SSS CD  1 
ATOM   15280 C CE  . LYS I  1 182 ? -72.189  36.959  119.961 1.000 32.260  ? 181 LYS SSS CE  1 
ATOM   15281 N NZ  . LYS I  1 182 ? -71.497  38.256  119.666 1.000 33.750  ? 181 LYS SSS NZ  1 
ATOM   15282 N N   . TYR I  1 183 ? -73.302  32.164  124.301 1.000 26.810  ? 182 TYR SSS N   1 
ATOM   15283 C CA  . TYR I  1 183 ? -74.012  31.985  125.579 1.000 25.730  ? 182 TYR SSS CA  1 
ATOM   15284 C C   . TYR I  1 183 ? -73.212  32.566  126.721 1.000 29.370  ? 182 TYR SSS C   1 
ATOM   15285 O O   . TYR I  1 183 ? -71.996  32.539  126.714 1.000 31.700  ? 182 TYR SSS O   1 
ATOM   15286 C CB  . TYR I  1 183 ? -74.274  30.514  125.864 1.000 28.040  ? 182 TYR SSS CB  1 
ATOM   15287 C CG  . TYR I  1 183 ? -75.102  29.754  124.877 1.000 27.270  ? 182 TYR SSS CG  1 
ATOM   15288 C CD1 . TYR I  1 183 ? -76.292  30.267  124.389 1.000 28.380  ? 182 TYR SSS CD1 1 
ATOM   15289 C CD2 . TYR I  1 183 ? -74.734  28.479  124.478 1.000 27.850  ? 182 TYR SSS CD2 1 
ATOM   15290 C CE1 . TYR I  1 183 ? -77.064  29.549  123.483 1.000 27.520  ? 182 TYR SSS CE1 1 
ATOM   15291 C CE2 . TYR I  1 183 ? -75.488  27.751  123.578 1.000 27.660  ? 182 TYR SSS CE2 1 
ATOM   15292 C CZ  . TYR I  1 183 ? -76.677  28.280  123.090 1.000 29.460  ? 182 TYR SSS CZ  1 
ATOM   15293 O OH  . TYR I  1 183 ? -77.449  27.573  122.207 1.000 27.340  ? 182 TYR SSS OH  1 
ATOM   15294 N N   . ASN I  1 184 ? -73.913  33.071  127.716 1.000 26.960  ? 183 ASN SSS N   1 
ATOM   15295 C CA  . ASN I  1 184 ? -73.271  33.430  128.993 1.000 28.640  ? 183 ASN SSS CA  1 
ATOM   15296 C C   . ASN I  1 184 ? -72.646  32.166  129.582 1.000 31.210  ? 183 ASN SSS C   1 
ATOM   15297 O O   . ASN I  1 184 ? -73.333  31.140  129.730 1.000 26.240  ? 183 ASN SSS O   1 
ATOM   15298 C CB  . ASN I  1 184 ? -74.286  34.034  129.953 1.000 28.730  ? 183 ASN SSS CB  1 
ATOM   15299 C CG  . ASN I  1 184 ? -73.650  34.786  131.099 1.000 29.860  ? 183 ASN SSS CG  1 
ATOM   15300 O OD1 . ASN I  1 184 ? -72.666  34.336  131.674 1.000 29.140  ? 183 ASN SSS OD1 1 
ATOM   15301 N ND2 . ASN I  1 184 ? -74.228  35.923  131.472 1.000 27.570  ? 183 ASN SSS ND2 1 
ATOM   15302 N N   . PRO I  1 185 ? -71.347  32.188  129.930 1.000 28.710  ? 184 PRO SSS N   1 
ATOM   15303 C CA  . PRO I  1 185 ? -70.715  31.006  130.510 1.000 32.910  ? 184 PRO SSS CA  1 
ATOM   15304 C C   . PRO I  1 185 ? -71.393  30.496  131.789 1.000 31.360  ? 184 PRO SSS C   1 
ATOM   15305 O O   . PRO I  1 185 ? -71.278  29.310  132.091 1.000 34.730  ? 184 PRO SSS O   1 
ATOM   15306 C CB  . PRO I  1 185 ? -69.277  31.475  130.807 1.000 31.270  ? 184 PRO SSS CB  1 
ATOM   15307 C CG  . PRO I  1 185 ? -69.053  32.623  129.871 1.000 33.280  ? 184 PRO SSS CG  1 
ATOM   15308 C CD  . PRO I  1 185 ? -70.397  33.311  129.789 1.000 32.370  ? 184 PRO SSS CD  1 
ATOM   15309 N N   . SER I  1 186 ? -72.107  31.357  132.503 1.000 33.060  ? 185 SER SSS N   1 
ATOM   15310 C CA  . SER I  1 186 ? -72.790  30.944  133.749 1.000 35.760  ? 185 SER SSS CA  1 
ATOM   15311 C C   . SER I  1 186 ? -73.997  30.061  133.453 1.000 36.620  ? 185 SER SSS C   1 
ATOM   15312 O O   . SER I  1 186 ? -74.532  29.465  134.387 1.000 36.830  ? 185 SER SSS O   1 
ATOM   15313 C CB  . SER I  1 186 ? -73.186  32.146  134.569 1.000 39.220  ? 185 SER SSS CB  1 
ATOM   15314 O OG  . SER I  1 186 ? -74.352  32.748  134.002 1.000 44.860  ? 185 SER SSS OG  1 
ATOM   15315 N N   . LEU I  1 187 ? -74.435  30.005  132.200 1.000 31.380  ? 186 LEU SSS N   1 
ATOM   15316 C CA  . LEU I  1 187 ? -75.674  29.283  131.850 1.000 31.850  ? 186 LEU SSS CA  1 
ATOM   15317 C C   . LEU I  1 187 ? -75.437  28.274  130.754 1.000 29.600  ? 186 LEU SSS C   1 
ATOM   15318 O O   . LEU I  1 187 ? -76.370  27.523  130.434 1.000 31.350  ? 186 LEU SSS O   1 
ATOM   15319 C CB  . LEU I  1 187 ? -76.727  30.307  131.386 1.000 35.680  ? 186 LEU SSS CB  1 
ATOM   15320 C CG  . LEU I  1 187 ? -77.238  31.280  132.428 1.000 35.880  ? 186 LEU SSS CG  1 
ATOM   15321 C CD1 . LEU I  1 187 ? -78.105  32.343  131.768 1.000 36.840  ? 186 LEU SSS CD1 1 
ATOM   15322 C CD2 . LEU I  1 187 ? -78.075  30.517  133.458 1.000 37.990  ? 186 LEU SSS CD2 1 
ATOM   15323 N N   . LYS I  1 188 ? -74.227  28.222  130.193 1.000 31.630  ? 187 LYS SSS N   1 
ATOM   15324 C CA  . LYS I  1 188 ? -74.028  27.494  128.928 1.000 33.170  ? 187 LYS SSS CA  1 
ATOM   15325 C C   . LYS I  1 188 ? -74.397  26.010  129.081 1.000 31.660  ? 187 LYS SSS C   1 
ATOM   15326 O O   . LYS I  1 188 ? -74.840  25.424  128.092 1.000 36.390  ? 187 LYS SSS O   1 
ATOM   15327 C CB  . LYS I  1 188 ? -72.595  27.650  128.413 1.000 37.750  ? 187 LYS SSS CB  1 
ATOM   15328 C CG  . LYS I  1 188 ? -71.506  27.211  129.371 1.000 47.930  ? 187 LYS SSS CG  1 
ATOM   15329 C CD  . LYS I  1 188 ? -70.095  27.606  128.913 1.000 51.100  ? 187 LYS SSS CD  1 
ATOM   15330 C CE  . LYS I  1 188 ? -69.073  27.459  130.036 1.000 50.660  ? 187 LYS SSS CE  1 
ATOM   15331 N NZ  . LYS I  1 188 ? -67.694  27.918  129.683 1.000 49.700  ? 187 LYS SSS NZ  1 
ATOM   15332 N N   . SER I  1 189 ? -74.228  25.416  130.250 1.000 31.580  ? 188 SER SSS N   1 
ATOM   15333 C CA  . SER I  1 189 ? -74.572  23.978  130.396 1.000 35.180  ? 188 SER SSS CA  1 
ATOM   15334 C C   . SER I  1 189 ? -76.097  23.741  130.350 1.000 37.470  ? 188 SER SSS C   1 
ATOM   15335 O O   . SER I  1 189 ? -76.507  22.624  130.009 1.000 36.040  ? 188 SER SSS O   1 
ATOM   15336 C CB  . SER I  1 189 ? -74.003  23.395  131.671 1.000 39.340  ? 188 SER SSS CB  1 
ATOM   15337 O OG  . SER I  1 189 ? -74.682  23.928  132.807 1.000 40.680  ? 188 SER SSS OG  1 
ATOM   15338 N N   . ARG I  1 190 ? -76.909  24.738  130.681 1.000 32.230  ? 189 ARG SSS N   1 
ATOM   15339 C CA  . ARG I  1 190 ? -78.372  24.570  130.827 1.000 32.720  ? 189 ARG SSS CA  1 
ATOM   15340 C C   . ARG I  1 190 ? -79.155  25.160  129.641 1.000 33.350  ? 189 ARG SSS C   1 
ATOM   15341 O O   . ARG I  1 190 ? -80.356  24.899  129.551 1.000 33.920  ? 189 ARG SSS O   1 
ATOM   15342 C CB  . ARG I  1 190 ? -78.889  25.340  132.044 1.000 35.860  ? 189 ARG SSS CB  1 
ATOM   15343 C CG  . ARG I  1 190 ? -78.077  25.275  133.317 1.000 42.860  ? 189 ARG SSS CG  1 
ATOM   15344 C CD  . ARG I  1 190 ? -78.538  26.385  134.250 1.000 37.920  ? 189 ARG SSS CD  1 
ATOM   15345 N NE  . ARG I  1 190 ? -79.964  26.351  134.426 1.000 42.660  ? 189 ARG SSS NE  1 
ATOM   15346 C CZ  . ARG I  1 190 ? -80.706  27.357  134.874 1.000 38.150  ? 189 ARG SSS CZ  1 
ATOM   15347 N NH1 . ARG I  1 190 ? -80.138  28.496  135.222 1.000 36.880  ? 189 ARG SSS NH1 1 
ATOM   15348 N NH2 . ARG I  1 190 ? -82.013  27.200  134.974 1.000 48.770  ? 189 ARG SSS NH2 1 
ATOM   15349 N N   . VAL I  1 191 ? -78.531  25.942  128.764 1.000 31.440  ? 190 VAL SSS N   1 
ATOM   15350 C CA  . VAL I  1 191 ? -79.300  26.840  127.863 1.000 32.800  ? 190 VAL SSS CA  1 
ATOM   15351 C C   . VAL I  1 191 ? -79.161  26.369  126.425 1.000 33.260  ? 190 VAL SSS C   1 
ATOM   15352 O O   . VAL I  1 191 ? -78.129  25.833  126.016 1.000 31.710  ? 190 VAL SSS O   1 
ATOM   15353 C CB  . VAL I  1 191 ? -78.853  28.301  128.065 1.000 34.200  ? 190 VAL SSS CB  1 
ATOM   15354 C CG1 . VAL I  1 191 ? -77.489  28.551  127.419 1.000 35.490  ? 190 VAL SSS CG1 1 
ATOM   15355 C CG2 . VAL I  1 191 ? -79.887  29.234  127.497 1.000 37.410  ? 190 VAL SSS CG2 1 
ATOM   15356 N N   . THR I  1 192 ? -80.238  26.533  125.664 1.000 26.950  ? 191 THR SSS N   1 
ATOM   15357 C CA  . THR I  1 192 ? -80.196  26.410  124.195 1.000 29.810  ? 191 THR SSS CA  1 
ATOM   15358 C C   . THR I  1 192 ? -80.957  27.606  123.623 1.000 28.840  ? 191 THR SSS C   1 
ATOM   15359 O O   . THR I  1 192 ? -82.018  27.961  124.142 1.000 28.560  ? 191 THR SSS O   1 
ATOM   15360 C CB  . THR I  1 192 ? -80.797  25.091  123.681 1.000 31.930  ? 191 THR SSS CB  1 
ATOM   15361 O OG1 . THR I  1 192 ? -80.139  23.977  124.274 1.000 38.800  ? 191 THR SSS OG1 1 
ATOM   15362 C CG2 . THR I  1 192 ? -80.643  24.974  122.184 1.000 37.510  ? 191 THR SSS CG2 1 
ATOM   15363 N N   . ILE I  1 193 ? -80.404  28.232  122.606 1.000 26.840  ? 192 ILE SSS N   1 
ATOM   15364 C CA  . ILE I  1 193 ? -81.146  29.234  121.796 1.000 26.880  ? 192 ILE SSS CA  1 
ATOM   15365 C C   . ILE I  1 193 ? -81.199  28.687  120.378 1.000 27.800  ? 192 ILE SSS C   1 
ATOM   15366 O O   . ILE I  1 193 ? -80.212  28.117  119.881 1.000 26.370  ? 192 ILE SSS O   1 
ATOM   15367 C CB  . ILE I  1 193 ? -80.510  30.624  121.864 1.000 28.770  ? 192 ILE SSS CB  1 
ATOM   15368 C CG1 . ILE I  1 193 ? -80.443  31.098  123.313 1.000 27.430  ? 192 ILE SSS CG1 1 
ATOM   15369 C CG2 . ILE I  1 193 ? -81.268  31.604  120.976 1.000 26.790  ? 192 ILE SSS CG2 1 
ATOM   15370 C CD1 . ILE I  1 193 ? -79.643  32.335  123.520 1.000 27.330  ? 192 ILE SSS CD1 1 
ATOM   15371 N N   . SER I  1 194 ? -82.363  28.804  119.757 1.000 25.790  ? 193 SER SSS N   1 
ATOM   15372 C CA  . SER I  1 194 ? -82.591  28.271  118.406 1.000 26.000  ? 193 SER SSS CA  1 
ATOM   15373 C C   . SER I  1 194 ? -83.236  29.360  117.566 1.000 24.650  ? 193 SER SSS C   1 
ATOM   15374 O O   . SER I  1 194 ? -83.747  30.357  118.087 1.000 22.930  ? 193 SER SSS O   1 
ATOM   15375 C CB  . SER I  1 194 ? -83.452  27.012  118.439 1.000 32.480  ? 193 SER SSS CB  1 
ATOM   15376 O OG  . SER I  1 194 ? -84.708  27.305  119.043 1.000 37.570  ? 193 SER SSS OG  1 
ATOM   15377 N N   . VAL I  1 195 ? -83.208  29.142  116.256 1.000 27.750  ? 194 VAL SSS N   1 
ATOM   15378 C CA  . VAL I  1 195 ? -83.784  30.113  115.309 1.000 30.840  ? 194 VAL SSS CA  1 
ATOM   15379 C C   . VAL I  1 195 ? -84.519  29.320  114.243 1.000 33.370  ? 194 VAL SSS C   1 
ATOM   15380 O O   . VAL I  1 195 ? -84.124  28.200  113.904 1.000 32.880  ? 194 VAL SSS O   1 
ATOM   15381 C CB  . VAL I  1 195 ? -82.686  31.043  114.770 1.000 33.250  ? 194 VAL SSS CB  1 
ATOM   15382 C CG1 . VAL I  1 195 ? -81.647  30.268  113.988 1.000 37.740  ? 194 VAL SSS CG1 1 
ATOM   15383 C CG2 . VAL I  1 195 ? -83.278  32.139  113.926 1.000 34.070  ? 194 VAL SSS CG2 1 
ATOM   15384 N N   . ASP I  1 196 ? -85.601  29.905  113.741 1.000 38.330  ? 195 ASP SSS N   1 
ATOM   15385 C CA  . ASP I  1 196 ? -86.456  29.238  112.730 1.000 40.220  ? 195 ASP SSS CA  1 
ATOM   15386 C C   . ASP I  1 196 ? -86.814  30.278  111.673 1.000 41.460  ? 195 ASP SSS C   1 
ATOM   15387 O O   . ASP I  1 196 ? -87.787  31.054  111.861 1.000 36.620  ? 195 ASP SSS O   1 
ATOM   15388 C CB  . ASP I  1 196 ? -87.682  28.613  113.393 1.000 44.120  ? 195 ASP SSS CB  1 
ATOM   15389 C CG  . ASP I  1 196 ? -88.470  27.733  112.427 1.000 49.940  ? 195 ASP SSS CG  1 
ATOM   15390 O OD1 . ASP I  1 196 ? -88.315  27.895  111.191 1.000 49.870  ? 195 ASP SSS OD1 1 
ATOM   15391 O OD2 . ASP I  1 196 ? -89.241  26.865  112.906 1.000 58.910  ? 195 ASP SSS OD2 1 
ATOM   15392 N N   . LYS I  1 197 ? -86.048  30.295  110.587 1.000 39.960  ? 196 LYS SSS N   1 
ATOM   15393 C CA  . LYS I  1 197 ? -86.262  31.292  109.508 1.000 45.300  ? 196 LYS SSS CA  1 
ATOM   15394 C C   . LYS I  1 197 ? -87.656  31.135  108.895 1.000 41.670  ? 196 LYS SSS C   1 
ATOM   15395 O O   . LYS I  1 197 ? -88.283  32.135  108.574 1.000 45.850  ? 196 LYS SSS O   1 
ATOM   15396 C CB  . LYS I  1 197 ? -85.190  31.134  108.431 1.000 51.450  ? 196 LYS SSS CB  1 
ATOM   15397 C CG  . LYS I  1 197 ? -83.800  31.620  108.818 1.000 58.030  ? 196 LYS SSS CG  1 
ATOM   15398 C CD  . LYS I  1 197 ? -82.782  31.286  107.745 1.000 64.970  ? 196 LYS SSS CD  1 
ATOM   15399 C CE  . LYS I  1 197 ? -81.417  31.865  108.034 1.000 76.690  ? 196 LYS SSS CE  1 
ATOM   15400 N NZ  . LYS I  1 197 ? -80.386  31.471  107.039 1.000 83.360  ? 196 LYS SSS NZ  1 
ATOM   15401 N N   . SER I  1 198 ? -88.132  29.908  108.769 1.000 50.030  ? 197 SER SSS N   1 
ATOM   15402 C CA  . SER I  1 198 ? -89.467  29.627  108.183 1.000 54.880  ? 197 SER SSS CA  1 
ATOM   15403 C C   . SER I  1 198 ? -90.546  30.397  108.963 1.000 57.460  ? 197 SER SSS C   1 
ATOM   15404 O O   . SER I  1 198 ? -91.456  30.969  108.348 1.000 54.030  ? 197 SER SSS O   1 
ATOM   15405 C CB  . SER I  1 198 ? -89.742  28.152  108.151 1.000 52.850  ? 197 SER SSS CB  1 
ATOM   15406 O OG  . SER I  1 198 ? -90.544  27.775  109.270 1.000 65.880  ? 197 SER SSS OG  1 
ATOM   15407 N N   . LYS I  1 199 ? -90.429  30.438  110.286 1.000 49.430  ? 198 LYS SSS N   1 
ATOM   15408 C CA  . LYS I  1 199 ? -91.433  31.099  111.149 1.000 43.040  ? 198 LYS SSS CA  1 
ATOM   15409 C C   . LYS I  1 199 ? -91.002  32.499  111.582 1.000 37.610  ? 198 LYS SSS C   1 
ATOM   15410 O O   . LYS I  1 199 ? -91.739  33.132  112.325 1.000 40.180  ? 198 LYS SSS O   1 
ATOM   15411 C CB  . LYS I  1 199 ? -91.717  30.211  112.367 1.000 46.370  ? 198 LYS SSS CB  1 
ATOM   15412 C CG  . LYS I  1 199 ? -92.111  28.777  112.046 1.000 49.090  ? 198 LYS SSS CG  1 
ATOM   15413 C CD  . LYS I  1 199 ? -92.260  27.914  113.301 1.000 57.090  ? 198 LYS SSS CD  1 
ATOM   15414 C CE  . LYS I  1 199 ? -92.951  26.585  113.058 1.000 58.360  ? 198 LYS SSS CE  1 
ATOM   15415 N NZ  . LYS I  1 199 ? -92.171  25.725  112.139 1.000 66.290  ? 198 LYS SSS NZ  1 
ATOM   15416 N N   . ASN I  1 200 ? -89.841  32.990  111.146 1.000 38.090  ? 199 ASN SSS N   1 
ATOM   15417 C CA  . ASN I  1 200 ? -89.351  34.334  111.540 1.000 34.920  ? 199 ASN SSS CA  1 
ATOM   15418 C C   . ASN I  1 200 ? -89.383  34.510  113.067 1.000 34.620  ? 199 ASN SSS C   1 
ATOM   15419 O O   . ASN I  1 200 ? -89.814  35.549  113.591 1.000 34.400  ? 199 ASN SSS O   1 
ATOM   15420 C CB  . ASN I  1 200 ? -90.136  35.434  110.824 1.000 37.070  ? 199 ASN SSS CB  1 
ATOM   15421 C CG  . ASN I  1 200 ? -89.279  36.658  110.525 1.000 37.210  ? 199 ASN SSS CG  1 
ATOM   15422 O OD1 . ASN I  1 200 ? -89.579  37.773  110.945 1.000 42.080  ? 199 ASN SSS OD1 1 
ATOM   15423 N ND2 . ASN I  1 200 ? -88.212  36.470  109.778 1.000 39.740  ? 199 ASN SSS ND2 1 
ATOM   15424 N N   . HIS I  1 201 ? -88.898  33.515  113.801 1.000 31.200  ? 200 HIS SSS N   1 
ATOM   15425 C CA  . HIS I  1 201 ? -88.787  33.640  115.261 1.000 31.600  ? 200 HIS SSS CA  1 
ATOM   15426 C C   . HIS I  1 201 ? -87.515  32.951  115.743 1.000 30.150  ? 200 HIS SSS C   1 
ATOM   15427 O O   . HIS I  1 201 ? -86.846  32.232  114.983 1.000 27.370  ? 200 HIS SSS O   1 
ATOM   15428 C CB  . HIS I  1 201 ? -90.048  33.113  115.961 1.000 34.520  ? 200 HIS SSS CB  1 
ATOM   15429 C CG  . HIS I  1 201 ? -90.302  31.648  115.865 1.000 35.740  ? 200 HIS SSS CG  1 
ATOM   15430 N ND1 . HIS I  1 201 ? -89.320  30.684  116.047 1.000 43.390  ? 200 HIS SSS ND1 1 
ATOM   15431 C CD2 . HIS I  1 201 ? -91.458  30.965  115.708 1.000 34.720  ? 200 HIS SSS CD2 1 
ATOM   15432 C CE1 . HIS I  1 201 ? -89.859  29.473  115.936 1.000 36.560  ? 200 HIS SSS CE1 1 
ATOM   15433 N NE2 . HIS I  1 201 ? -91.185  29.627  115.744 1.000 40.040  ? 200 HIS SSS NE2 1 
ATOM   15434 N N   . PHE I  1 202 ? -87.197  33.196  117.001 1.000 27.730  ? 201 PHE SSS N   1 
ATOM   15435 C CA  . PHE I  1 202 ? -86.076  32.502  117.678 1.000 28.290  ? 201 PHE SSS CA  1 
ATOM   15436 C C   . PHE I  1 202 ? -86.537  32.151  119.078 1.000 28.010  ? 201 PHE SSS C   1 
ATOM   15437 O O   . PHE I  1 202 ? -87.480  32.763  119.618 1.000 26.900  ? 201 PHE SSS O   1 
ATOM   15438 C CB  . PHE I  1 202 ? -84.811  33.363  117.621 1.000 26.370  ? 201 PHE SSS CB  1 
ATOM   15439 C CG  . PHE I  1 202 ? -84.869  34.664  118.372 1.000 25.940  ? 201 PHE SSS CG  1 
ATOM   15440 C CD1 . PHE I  1 202 ? -85.497  35.771  117.837 1.000 25.900  ? 201 PHE SSS CD1 1 
ATOM   15441 C CD2 . PHE I  1 202 ? -84.263  34.793  119.606 1.000 26.470  ? 201 PHE SSS CD2 1 
ATOM   15442 C CE1 . PHE I  1 202 ? -85.523  36.966  118.509 1.000 24.600  ? 201 PHE SSS CE1 1 
ATOM   15443 C CE2 . PHE I  1 202 ? -84.274  35.993  120.289 1.000 25.610  ? 201 PHE SSS CE2 1 
ATOM   15444 C CZ  . PHE I  1 202 ? -84.923  37.085  119.740 1.000 26.830  ? 201 PHE SSS CZ  1 
ATOM   15445 N N   . SER I  1 203 ? -85.857  31.186  119.689 1.000 28.540  ? 202 SER SSS N   1 
ATOM   15446 C CA  . SER I  1 203 ? -86.398  30.556  120.915 1.000 28.800  ? 202 SER SSS CA  1 
ATOM   15447 C C   . SER I  1 203 ? -85.322  30.407  121.976 1.000 30.140  ? 202 SER SSS C   1 
ATOM   15448 O O   . SER I  1 203 ? -84.123  30.418  121.681 1.000 28.940  ? 202 SER SSS O   1 
ATOM   15449 C CB  . SER I  1 203 ? -87.046  29.226  120.602 1.000 31.710  ? 202 SER SSS CB  1 
ATOM   15450 O OG  . SER I  1 203 ? -88.082  29.400  119.643 1.000 40.540  ? 202 SER SSS OG  1 
ATOM   15451 N N   . LEU I  1 204 ? -85.778  30.263  123.205 1.000 28.450  ? 203 LEU SSS N   1 
ATOM   15452 C CA  . LEU I  1 204 ? -84.915  30.036  124.380 1.000 26.470  ? 203 LEU SSS CA  1 
ATOM   15453 C C   . LEU I  1 204 ? -85.384  28.764  125.079 1.000 31.170  ? 203 LEU SSS C   1 
ATOM   15454 O O   . LEU I  1 204 ? -86.591  28.562  125.268 1.000 26.430  ? 203 LEU SSS O   1 
ATOM   15455 C CB  . LEU I  1 204 ? -84.986  31.231  125.319 1.000 27.540  ? 203 LEU SSS CB  1 
ATOM   15456 C CG  . LEU I  1 204 ? -84.335  31.030  126.677 1.000 27.490  ? 203 LEU SSS CG  1 
ATOM   15457 C CD1 . LEU I  1 204 ? -82.831  30.896  126.497 1.000 28.300  ? 203 LEU SSS CD1 1 
ATOM   15458 C CD2 . LEU I  1 204 ? -84.696  32.149  127.653 1.000 27.790  ? 203 LEU SSS CD2 1 
ATOM   15459 N N   . LYS I  1 205 ? -84.431  27.933  125.483 1.000 29.310  ? 204 LYS SSS N   1 
ATOM   15460 C CA  . LYS I  1 205 ? -84.735  26.777  126.359 1.000 30.280  ? 204 LYS SSS CA  1 
ATOM   15461 C C   . LYS I  1 205 ? -83.762  26.850  127.514 1.000 32.490  ? 204 LYS SSS C   1 
ATOM   15462 O O   . LYS I  1 205 ? -82.537  26.992  127.304 1.000 29.370  ? 204 LYS SSS O   1 
ATOM   15463 C CB  . LYS I  1 205 ? -84.608  25.445  125.625 1.000 33.360  ? 204 LYS SSS CB  1 
ATOM   15464 C CG  . LYS I  1 205 ? -85.697  25.213  124.591 1.000 42.950  ? 204 LYS SSS CG  1 
ATOM   15465 C CD  . LYS I  1 205 ? -86.281  23.823  124.565 1.000 48.260  ? 204 LYS SSS CD  1 
ATOM   15466 N N   . LEU I  1 206 ? -84.292  26.777  128.724 1.000 29.900  ? 205 LEU SSS N   1 
ATOM   15467 C CA  . LEU I  1 206 ? -83.441  26.785  129.926 1.000 30.880  ? 205 LEU SSS CA  1 
ATOM   15468 C C   . LEU I  1 206 ? -83.848  25.577  130.768 1.000 33.040  ? 205 LEU SSS C   1 
ATOM   15469 O O   . LEU I  1 206 ? -85.000  25.481  131.206 1.000 30.970  ? 205 LEU SSS O   1 
ATOM   15470 C CB  . LEU I  1 206 ? -83.594  28.125  130.640 1.000 33.300  ? 205 LEU SSS CB  1 
ATOM   15471 C CG  . LEU I  1 206 ? -82.679  28.447  131.805 1.000 39.190  ? 205 LEU SSS CG  1 
ATOM   15472 C CD1 . LEU I  1 206 ? -81.226  28.482  131.352 1.000 40.000  ? 205 LEU SSS CD1 1 
ATOM   15473 C CD2 . LEU I  1 206 ? -83.110  29.785  132.376 1.000 42.660  ? 205 LEU SSS CD2 1 
ATOM   15474 N N   . ARG I  1 207 ? -82.891  24.686  130.988 1.000 33.210  ? 206 ARG SSS N   1 
ATOM   15475 C CA  . ARG I  1 207 ? -83.120  23.375  131.632 1.000 32.340  ? 206 ARG SSS CA  1 
ATOM   15476 C C   . ARG I  1 207 ? -82.839  23.464  133.122 1.000 31.430  ? 206 ARG SSS C   1 
ATOM   15477 O O   . ARG I  1 207 ? -82.131  24.354  133.596 1.000 33.790  ? 206 ARG SSS O   1 
ATOM   15478 C CB  . ARG I  1 207 ? -82.253  22.311  130.961 1.000 34.600  ? 206 ARG SSS CB  1 
ATOM   15479 C CG  . ARG I  1 207 ? -82.637  22.061  129.512 1.000 41.500  ? 206 ARG SSS CG  1 
ATOM   15480 C CD  . ARG I  1 207 ? -81.792  21.019  128.795 1.000 42.550  ? 206 ARG SSS CD  1 
ATOM   15481 N NE  . ARG I  1 207 ? -80.439  21.471  128.517 1.000 46.870  ? 206 ARG SSS NE  1 
ATOM   15482 C CZ  . ARG I  1 207 ? -80.114  22.285  127.509 1.000 48.790  ? 206 ARG SSS CZ  1 
ATOM   15483 N NH1 . ARG I  1 207 ? -81.057  22.741  126.686 1.000 43.300  ? 206 ARG SSS NH1 1 
ATOM   15484 N NH2 . ARG I  1 207 ? -78.845  22.641  127.347 1.000 44.930  ? 206 ARG SSS NH2 1 
ATOM   15485 N N   . SER I  1 208 ? -83.435  22.533  133.864 1.000 35.120  ? 207 SER SSS N   1 
ATOM   15486 C CA  . SER I  1 208 ? -83.170  22.371  135.317 1.000 33.660  ? 207 SER SSS CA  1 
ATOM   15487 C C   . SER I  1 208 ? -83.396  23.670  136.081 1.000 33.180  ? 207 SER SSS C   1 
ATOM   15488 O O   . SER I  1 208 ? -82.530  24.113  136.851 1.000 28.460  ? 207 SER SSS O   1 
ATOM   15489 C CB  . SER I  1 208 ? -81.768  21.841  135.533 1.000 36.390  ? 207 SER SSS CB  1 
ATOM   15490 O OG  . SER I  1 208 ? -81.573  20.711  134.696 1.000 35.670  ? 207 SER SSS OG  1 
ATOM   15491 N N   . VAL I  1 209 ? -84.571  24.268  135.901 1.000 30.900  ? 208 VAL SSS N   1 
ATOM   15492 C CA  . VAL I  1 209 ? -84.826  25.582  136.517 1.000 31.380  ? 208 VAL SSS CA  1 
ATOM   15493 C C   . VAL I  1 209 ? -84.930  25.413  138.030 1.000 34.900  ? 208 VAL SSS C   1 
ATOM   15494 O O   . VAL I  1 209 ? -85.360  24.363  138.549 1.000 33.540  ? 208 VAL SSS O   1 
ATOM   15495 C CB  . VAL I  1 209 ? -86.081  26.264  135.959 1.000 32.510  ? 208 VAL SSS CB  1 
ATOM   15496 C CG1 . VAL I  1 209 ? -85.972  26.475  134.464 1.000 33.830  ? 208 VAL SSS CG1 1 
ATOM   15497 C CG2 . VAL I  1 209 ? -87.342  25.491  136.301 1.000 31.760  ? 208 VAL SSS CG2 1 
ATOM   15498 N N   . THR I  1 210 ? -84.532  26.464  138.717 1.000 32.040  ? 209 THR SSS N   1 
ATOM   15499 C CA  . THR I  1 210 ? -84.725  26.624  140.162 1.000 34.280  ? 209 THR SSS CA  1 
ATOM   15500 C C   . THR I  1 210 ? -85.399  27.966  140.386 1.000 36.390  ? 209 THR SSS C   1 
ATOM   15501 O O   . THR I  1 210 ? -85.577  28.744  139.430 1.000 37.060  ? 209 THR SSS O   1 
ATOM   15502 C CB  . THR I  1 210 ? -83.390  26.544  140.906 1.000 38.690  ? 209 THR SSS CB  1 
ATOM   15503 O OG1 . THR I  1 210 ? -82.759  27.828  140.799 1.000 36.450  ? 209 THR SSS OG1 1 
ATOM   15504 C CG2 . THR I  1 210 ? -82.527  25.406  140.389 1.000 36.930  ? 209 THR SSS CG2 1 
ATOM   15505 N N   . ALA I  1 211 ? -85.717  28.270  141.642 1.000 31.290  ? 210 ALA SSS N   1 
ATOM   15506 C CA  . ALA I  1 211 ? -86.349  29.554  142.015 1.000 36.380  ? 210 ALA SSS CA  1 
ATOM   15507 C C   . ALA I  1 211 ? -85.526  30.753  141.520 1.000 39.320  ? 210 ALA SSS C   1 
ATOM   15508 O O   . ALA I  1 211 ? -86.085  31.822  141.304 1.000 33.490  ? 210 ALA SSS O   1 
ATOM   15509 C CB  . ALA I  1 211 ? -86.545  29.646  143.510 1.000 38.910  ? 210 ALA SSS CB  1 
ATOM   15510 N N   . ALA I  1 212 ? -84.221  30.583  141.330 1.000 40.800  ? 211 ALA SSS N   1 
ATOM   15511 C CA  . ALA I  1 212 ? -83.385  31.700  140.855 1.000 38.620  ? 211 ALA SSS CA  1 
ATOM   15512 C C   . ALA I  1 212 ? -83.727  32.069  139.410 1.000 35.910  ? 211 ALA SSS C   1 
ATOM   15513 O O   . ALA I  1 212 ? -83.339  33.167  138.976 1.000 43.660  ? 211 ALA SSS O   1 
ATOM   15514 C CB  . ALA I  1 212 ? -81.923  31.367  141.002 1.000 39.440  ? 211 ALA SSS CB  1 
ATOM   15515 N N   . ASP I  1 213 ? -84.434  31.218  138.677 1.000 34.410  ? 212 ASP SSS N   1 
ATOM   15516 C CA  . ASP I  1 213 ? -84.804  31.538  137.268 1.000 32.350  ? 212 ASP SSS CA  1 
ATOM   15517 C C   . ASP I  1 213 ? -86.110  32.311  137.170 1.000 34.590  ? 212 ASP SSS C   1 
ATOM   15518 O O   . ASP I  1 213 ? -86.515  32.660  136.038 1.000 33.300  ? 212 ASP SSS O   1 
ATOM   15519 C CB  . ASP I  1 213 ? -84.875  30.268  136.437 1.000 32.970  ? 212 ASP SSS CB  1 
ATOM   15520 C CG  . ASP I  1 213 ? -83.547  29.521  136.421 1.000 38.480  ? 212 ASP SSS CG  1 
ATOM   15521 O OD1 . ASP I  1 213 ? -82.498  30.167  136.201 1.000 32.710  ? 212 ASP SSS OD1 1 
ATOM   15522 O OD2 . ASP I  1 213 ? -83.564  28.281  136.643 1.000 30.080  ? 212 ASP SSS OD2 1 
ATOM   15523 N N   . THR I  1 214 ? -86.780  32.566  138.288 1.000 32.460  ? 213 THR SSS N   1 
ATOM   15524 C CA  . THR I  1 214 ? -87.989  33.403  138.294 1.000 32.730  ? 213 THR SSS CA  1 
ATOM   15525 C C   . THR I  1 214 ? -87.606  34.822  137.869 1.000 31.240  ? 213 THR SSS C   1 
ATOM   15526 O O   . THR I  1 214 ? -86.736  35.431  138.478 1.000 30.470  ? 213 THR SSS O   1 
ATOM   15527 C CB  . THR I  1 214 ? -88.669  33.392  139.660 1.000 35.120  ? 213 THR SSS CB  1 
ATOM   15528 O OG1 . THR I  1 214 ? -89.267  32.111  139.830 1.000 33.090  ? 213 THR SSS OG1 1 
ATOM   15529 C CG2 . THR I  1 214 ? -89.708  34.488  139.755 1.000 33.660  ? 213 THR SSS CG2 1 
ATOM   15530 N N   . ALA I  1 215 ? -88.233  35.304  136.812 1.000 29.840  ? 214 ALA SSS N   1 
ATOM   15531 C CA  . ALA I  1 215 ? -87.756  36.561  136.207 1.000 31.340  ? 214 ALA SSS CA  1 
ATOM   15532 C C   . ALA I  1 215 ? -88.699  36.994  135.097 1.000 26.930  ? 214 ALA SSS C   1 
ATOM   15533 O O   . ALA I  1 215 ? -89.486  36.211  134.578 1.000 29.300  ? 214 ALA SSS O   1 
ATOM   15534 C CB  . ALA I  1 215 ? -86.355  36.401  135.658 1.000 29.160  ? 214 ALA SSS CB  1 
ATOM   15535 N N   . VAL I  1 216 ? -88.559  38.258  134.734 1.000 30.040  ? 215 VAL SSS N   1 
ATOM   15536 C CA  . VAL I  1 216 ? -89.066  38.731  133.432 1.000 30.080  ? 215 VAL SSS CA  1 
ATOM   15537 C C   . VAL I  1 216 ? -87.993  38.430  132.395 1.000 27.390  ? 215 VAL SSS C   1 
ATOM   15538 O O   . VAL I  1 216 ? -86.826  38.794  132.584 1.000 26.960  ? 215 VAL SSS O   1 
ATOM   15539 C CB  . VAL I  1 216 ? -89.426  40.216  133.474 1.000 32.740  ? 215 VAL SSS CB  1 
ATOM   15540 C CG1 . VAL I  1 216 ? -89.908  40.634  132.109 1.000 29.880  ? 215 VAL SSS CG1 1 
ATOM   15541 C CG2 . VAL I  1 216 ? -90.488  40.491  134.527 1.000 35.770  ? 215 VAL SSS CG2 1 
ATOM   15542 N N   . TYR I  1 217 ? -88.406  37.783  131.324 1.000 25.150  ? 216 TYR SSS N   1 
ATOM   15543 C CA  . TYR I  1 217 ? -87.524  37.400  130.205 1.000 27.390  ? 216 TYR SSS CA  1 
ATOM   15544 C C   . TYR I  1 217 ? -87.819  38.327  129.038 1.000 28.660  ? 216 TYR SSS C   1 
ATOM   15545 O O   . TYR I  1 217 ? -88.985  38.486  128.671 1.000 27.190  ? 216 TYR SSS O   1 
ATOM   15546 C CB  . TYR I  1 217 ? -87.709  35.933  129.847 1.000 28.710  ? 216 TYR SSS CB  1 
ATOM   15547 C CG  . TYR I  1 217 ? -87.067  35.017  130.858 1.000 27.750  ? 216 TYR SSS CG  1 
ATOM   15548 C CD1 . TYR I  1 217 ? -87.632  34.864  132.114 1.000 28.500  ? 216 TYR SSS CD1 1 
ATOM   15549 C CD2 . TYR I  1 217 ? -85.893  34.323  130.577 1.000 26.790  ? 216 TYR SSS CD2 1 
ATOM   15550 C CE1 . TYR I  1 217 ? -87.029  34.060  133.071 1.000 27.930  ? 216 TYR SSS CE1 1 
ATOM   15551 C CE2 . TYR I  1 217 ? -85.295  33.505  131.515 1.000 28.690  ? 216 TYR SSS CE2 1 
ATOM   15552 C CZ  . TYR I  1 217 ? -85.856  33.389  132.778 1.000 28.800  ? 216 TYR SSS CZ  1 
ATOM   15553 O OH  . TYR I  1 217 ? -85.297  32.593  133.746 1.000 28.360  ? 216 TYR SSS OH  1 
ATOM   15554 N N   . TYR I  1 218 ? -86.773  38.919  128.483 1.000 25.550  ? 217 TYR SSS N   1 
ATOM   15555 C CA  . TYR I  1 218 ? -86.876  39.822  127.315 1.000 26.420  ? 217 TYR SSS CA  1 
ATOM   15556 C C   . TYR I  1 218 ? -86.153  39.215  126.139 1.000 28.820  ? 217 TYR SSS C   1 
ATOM   15557 O O   . TYR I  1 218 ? -85.086  38.594  126.298 1.000 27.110  ? 217 TYR SSS O   1 
ATOM   15558 C CB  . TYR I  1 218 ? -86.260  41.186  127.590 1.000 27.060  ? 217 TYR SSS CB  1 
ATOM   15559 C CG  . TYR I  1 218 ? -86.902  41.992  128.682 1.000 27.760  ? 217 TYR SSS CG  1 
ATOM   15560 C CD1 . TYR I  1 218 ? -88.059  42.719  128.421 1.000 26.920  ? 217 TYR SSS CD1 1 
ATOM   15561 C CD2 . TYR I  1 218 ? -86.372  42.054  129.954 1.000 28.060  ? 217 TYR SSS CD2 1 
ATOM   15562 C CE1 . TYR I  1 218 ? -88.672  43.466  129.394 1.000 27.430  ? 217 TYR SSS CE1 1 
ATOM   15563 C CE2 . TYR I  1 218 ? -86.984  42.807  130.944 1.000 30.580  ? 217 TYR SSS CE2 1 
ATOM   15564 C CZ  . TYR I  1 218 ? -88.144  43.514  130.658 1.000 27.920  ? 217 TYR SSS CZ  1 
ATOM   15565 O OH  . TYR I  1 218 ? -88.784  44.288  131.577 1.000 30.600  ? 217 TYR SSS OH  1 
ATOM   15566 N N   . CYS I  1 219 ? -86.716  39.409  124.952 1.000 26.450  ? 218 CYS SSS N   1 
ATOM   15567 C CA  . CYS I  1 219 ? -85.910  39.226  123.731 1.000 26.750  ? 218 CYS SSS CA  1 
ATOM   15568 C C   . CYS I  1 219 ? -85.526  40.597  123.210 1.000 27.440  ? 218 CYS SSS C   1 
ATOM   15569 O O   . CYS I  1 219 ? -86.190  41.600  123.515 1.000 25.330  ? 218 CYS SSS O   1 
ATOM   15570 C CB  . CYS I  1 219 ? -86.586  38.333  122.721 1.000 31.530  ? 218 CYS SSS CB  1 
ATOM   15571 S SG  . CYS I  1 219 ? -88.236  38.865  122.135 1.000 34.270  ? 218 CYS SSS SG  1 
ATOM   15572 N N   . ALA I  1 220 ? -84.459  40.631  122.442 1.000 26.790  ? 219 ALA SSS N   1 
ATOM   15573 C CA  . ALA I  1 220 ? -83.948  41.929  121.961 1.000 27.740  ? 219 ALA SSS CA  1 
ATOM   15574 C C   . ALA I  1 220 ? -83.195  41.722  120.662 1.000 26.580  ? 219 ALA SSS C   1 
ATOM   15575 O O   . ALA I  1 220 ? -82.682  40.611  120.375 1.000 24.520  ? 219 ALA SSS O   1 
ATOM   15576 C CB  . ALA I  1 220 ? -83.094  42.605  122.998 1.000 28.180  ? 219 ALA SSS CB  1 
ATOM   15577 N N   . ARG I  1 221 ? -83.155  42.780  119.863 1.000 25.280  ? 220 ARG SSS N   1 
ATOM   15578 C CA  . ARG I  1 221 ? -82.258  42.854  118.706 1.000 25.830  ? 220 ARG SSS CA  1 
ATOM   15579 C C   . ARG I  1 221 ? -80.948  43.484  119.165 1.000 23.960  ? 220 ARG SSS C   1 
ATOM   15580 O O   . ARG I  1 221 ? -80.945  44.616  119.627 1.000 26.390  ? 220 ARG SSS O   1 
ATOM   15581 C CB  . ARG I  1 221 ? -82.877  43.679  117.589 1.000 25.810  ? 220 ARG SSS CB  1 
ATOM   15582 C CG  . ARG I  1 221 ? -81.881  43.889  116.478 1.000 29.540  ? 220 ARG SSS CG  1 
ATOM   15583 C CD  . ARG I  1 221 ? -82.553  44.511  115.269 1.000 30.570  ? 220 ARG SSS CD  1 
ATOM   15584 N NE  . ARG I  1 221 ? -82.708  45.938  115.464 1.000 28.090  ? 220 ARG SSS NE  1 
ATOM   15585 C CZ  . ARG I  1 221 ? -83.223  46.735  114.529 1.000 30.680  ? 220 ARG SSS CZ  1 
ATOM   15586 N NH1 . ARG I  1 221 ? -83.667  46.203  113.409 1.000 30.500  ? 220 ARG SSS NH1 1 
ATOM   15587 N NH2 . ARG I  1 221 ? -83.353  48.020  114.753 1.000 32.170  ? 220 ARG SSS NH2 1 
ATOM   15588 N N   . ASN I  1 222 ? -79.856  42.762  119.006 1.000 24.370  ? 221 ASN SSS N   1 
ATOM   15589 C CA  . ASN I  1 222 ? -78.516  43.284  119.333 1.000 22.910  ? 221 ASN SSS CA  1 
ATOM   15590 C C   . ASN I  1 222 ? -77.853  43.564  117.988 1.000 24.760  ? 221 ASN SSS C   1 
ATOM   15591 O O   . ASN I  1 222 ? -77.367  42.628  117.332 1.000 24.140  ? 221 ASN SSS O   1 
ATOM   15592 C CB  . ASN I  1 222 ? -77.740  42.269  120.180 1.000 24.660  ? 221 ASN SSS CB  1 
ATOM   15593 C CG  . ASN I  1 222 ? -76.572  42.908  120.907 1.000 28.170  ? 221 ASN SSS CG  1 
ATOM   15594 O OD1 . ASN I  1 222 ? -76.476  44.141  121.000 1.000 25.910  ? 221 ASN SSS OD1 1 
ATOM   15595 N ND2 . ASN I  1 222 ? -75.691  42.074  121.446 1.000 25.070  ? 221 ASN SSS ND2 1 
ATOM   15596 N N   . ARG I  1 223 ? -77.865  44.819  117.565 1.000 28.400  ? 222 ARG SSS N   1 
ATOM   15597 C CA  . ARG I  1 223 ? -77.349  45.141  116.222 1.000 27.800  ? 222 ARG SSS CA  1 
ATOM   15598 C C   . ARG I  1 223 ? -76.123  46.018  116.380 1.000 26.160  ? 222 ARG SSS C   1 
ATOM   15599 O O   . ARG I  1 223 ? -75.911  46.612  117.439 1.000 23.420  ? 222 ARG SSS O   1 
ATOM   15600 C CB  . ARG I  1 223 ? -78.394  45.835  115.347 1.000 30.090  ? 222 ARG SSS CB  1 
ATOM   15601 C CG  . ARG I  1 223 ? -79.227  46.908  116.043 1.000 30.080  ? 222 ARG SSS CG  1 
ATOM   15602 C CD  . ARG I  1 223 ? -78.449  48.188  116.220 1.000 36.350  ? 222 ARG SSS CD  1 
ATOM   15603 N NE  . ARG I  1 223 ? -77.934  48.733  114.969 1.000 38.050  ? 222 ARG SSS NE  1 
ATOM   15604 C CZ  . ARG I  1 223 ? -78.587  49.593  114.205 1.000 46.090  ? 222 ARG SSS CZ  1 
ATOM   15605 N NH1 . ARG I  1 223 ? -79.787  50.006  114.555 1.000 46.540  ? 222 ARG SSS NH1 1 
ATOM   15606 N NH2 . ARG I  1 223 ? -78.036  50.065  113.106 1.000 47.260  ? 222 ARG SSS NH2 1 
ATOM   15607 N N   . TRP I  1 224 ? -75.348  46.096  115.317 1.000 25.140  ? 223 TRP SSS N   1 
ATOM   15608 C CA  . TRP I  1 224 ? -74.132  46.925  115.391 1.000 30.950  ? 223 TRP SSS CA  1 
ATOM   15609 C C   . TRP I  1 224 ? -74.364  48.236  114.659 1.000 29.650  ? 223 TRP SSS C   1 
ATOM   15610 O O   . TRP I  1 224 ? -75.263  48.381  113.826 1.000 27.690  ? 223 TRP SSS O   1 
ATOM   15611 C CB  . TRP I  1 224 ? -72.879  46.186  114.891 1.000 35.540  ? 223 TRP SSS CB  1 
ATOM   15612 C CG  . TRP I  1 224 ? -72.972  45.620  113.511 1.000 34.440  ? 223 TRP SSS CG  1 
ATOM   15613 C CD1 . TRP I  1 224 ? -73.252  44.325  113.175 1.000 39.890  ? 223 TRP SSS CD1 1 
ATOM   15614 C CD2 . TRP I  1 224 ? -72.752  46.317  112.280 1.000 43.470  ? 223 TRP SSS CD2 1 
ATOM   15615 N NE1 . TRP I  1 224 ? -73.240  44.181  111.810 1.000 40.070  ? 223 TRP SSS NE1 1 
ATOM   15616 C CE2 . TRP I  1 224 ? -72.930  45.382  111.238 1.000 44.140  ? 223 TRP SSS CE2 1 
ATOM   15617 C CE3 . TRP I  1 224 ? -72.435  47.638  111.962 1.000 53.140  ? 223 TRP SSS CE3 1 
ATOM   15618 C CZ2 . TRP I  1 224 ? -72.808  45.727  109.895 1.000 51.050  ? 223 TRP SSS CZ2 1 
ATOM   15619 C CZ3 . TRP I  1 224 ? -72.327  47.988  110.631 1.000 56.250  ? 223 TRP SSS CZ3 1 
ATOM   15620 C CH2 . TRP I  1 224 ? -72.520  47.043  109.616 1.000 59.490  ? 223 TRP SSS CH2 1 
ATOM   15621 N N   . PHE I  1 225 ? -73.540  49.202  115.030 1.000 29.350  ? 224 PHE SSS N   1 
ATOM   15622 C CA  . PHE I  1 225 ? -73.731  50.604  114.621 1.000 33.250  ? 224 PHE SSS CA  1 
ATOM   15623 C C   . PHE I  1 225 ? -72.598  51.009  113.682 1.000 35.100  ? 224 PHE SSS C   1 
ATOM   15624 O O   . PHE I  1 225 ? -71.427  50.876  114.046 1.000 28.770  ? 224 PHE SSS O   1 
ATOM   15625 C CB  . PHE I  1 225 ? -73.757  51.483  115.868 1.000 31.820  ? 224 PHE SSS CB  1 
ATOM   15626 C CG  . PHE I  1 225 ? -75.058  51.388  116.614 1.000 31.770  ? 224 PHE SSS CG  1 
ATOM   15627 C CD1 . PHE I  1 225 ? -76.139  52.174  116.253 1.000 34.870  ? 224 PHE SSS CD1 1 
ATOM   15628 C CD2 . PHE I  1 225 ? -75.205  50.483  117.660 1.000 36.730  ? 224 PHE SSS CD2 1 
ATOM   15629 C CE1 . PHE I  1 225 ? -77.335  52.066  116.938 1.000 35.270  ? 224 PHE SSS CE1 1 
ATOM   15630 C CE2 . PHE I  1 225 ? -76.406  50.384  118.337 1.000 31.650  ? 224 PHE SSS CE2 1 
ATOM   15631 C CZ  . PHE I  1 225 ? -77.467  51.168  117.966 1.000 34.840  ? 224 PHE SSS CZ  1 
ATOM   15632 N N   . ASP I  1 226 ? -72.979  51.511  112.514 1.000 37.320  ? 225 ASP SSS N   1 
ATOM   15633 C CA  . ASP I  1 226 ? -72.033  52.051  111.501 1.000 39.540  ? 225 ASP SSS CA  1 
ATOM   15634 C C   . ASP I  1 226 ? -71.644  53.454  111.942 1.000 37.500  ? 225 ASP SSS C   1 
ATOM   15635 O O   . ASP I  1 226 ? -72.199  54.468  111.452 1.000 47.050  ? 225 ASP SSS O   1 
ATOM   15636 C CB  . ASP I  1 226 ? -72.680  52.036  110.118 1.000 42.750  ? 225 ASP SSS CB  1 
ATOM   15637 C CG  . ASP I  1 226 ? -71.882  52.798  109.060 1.000 51.480  ? 225 ASP SSS CG  1 
ATOM   15638 O OD1 . ASP I  1 226 ? -70.685  53.070  109.291 1.000 51.430  ? 225 ASP SSS OD1 1 
ATOM   15639 O OD2 . ASP I  1 226 ? -72.469  53.122  108.001 1.000 56.870  ? 225 ASP SSS OD2 1 
ATOM   15640 N N   . ASN I  1 227 ? -70.707  53.532  112.872 1.000 32.880  ? 226 ASN SSS N   1 
ATOM   15641 C CA  . ASN I  1 227 ? -70.378  54.845  113.473 1.000 35.030  ? 226 ASN SSS CA  1 
ATOM   15642 C C   . ASN I  1 227 ? -68.982  55.327  113.038 1.000 33.800  ? 226 ASN SSS C   1 
ATOM   15643 O O   . ASN I  1 227 ? -68.507  56.322  113.575 1.000 31.070  ? 226 ASN SSS O   1 
ATOM   15644 C CB  . ASN I  1 227 ? -70.530  54.782  114.990 1.000 33.360  ? 226 ASN SSS CB  1 
ATOM   15645 C CG  . ASN I  1 227 ? -69.597  53.775  115.627 1.000 32.780  ? 226 ASN SSS CG  1 
ATOM   15646 O OD1 . ASN I  1 227 ? -68.596  53.367  115.029 1.000 29.120  ? 226 ASN SSS OD1 1 
ATOM   15647 N ND2 . ASN I  1 227 ? -69.938  53.357  116.835 1.000 29.840  ? 226 ASN SSS ND2 1 
ATOM   15648 N N   . ASN I  1 228 ? -68.327  54.588  112.163 1.000 33.760  ? 227 ASN SSS N   1 
ATOM   15649 C CA  . ASN I  1 228 ? -67.013  54.934  111.564 1.000 37.720  ? 227 ASN SSS CA  1 
ATOM   15650 C C   . ASN I  1 228 ? -65.875  54.964  112.570 1.000 36.540  ? 227 ASN SSS C   1 
ATOM   15651 O O   . ASN I  1 228 ? -64.805  55.462  112.210 1.000 36.530  ? 227 ASN SSS O   1 
ATOM   15652 C CB  . ASN I  1 228 ? -67.050  56.303  110.864 1.000 44.950  ? 227 ASN SSS CB  1 
ATOM   15653 C CG  . ASN I  1 228 ? -67.244  56.145  109.374 1.000 52.380  ? 227 ASN SSS CG  1 
ATOM   15654 O OD1 . ASN I  1 228 ? -66.469  55.423  108.733 1.000 57.730  ? 227 ASN SSS OD1 1 
ATOM   15655 N ND2 . ASN I  1 228 ? -68.268  56.806  108.841 1.000 62.130  ? 227 ASN SSS ND2 1 
ATOM   15656 N N   . ARG I  1 229 ? -66.052  54.440  113.784 1.000 31.720  ? 228 ARG SSS N   1 
ATOM   15657 C CA  . ARG I  1 229 ? -64.925  54.494  114.747 1.000 32.180  ? 228 ARG SSS CA  1 
ATOM   15658 C C   . ARG I  1 229 ? -63.839  53.471  114.377 1.000 29.790  ? 228 ARG SSS C   1 
ATOM   15659 O O   . ARG I  1 229 ? -62.671  53.675  114.739 1.000 30.180  ? 228 ARG SSS O   1 
ATOM   15660 C CB  . ARG I  1 229 ? -65.428  54.220  116.161 1.000 36.060  ? 228 ARG SSS CB  1 
ATOM   15661 C CG  . ARG I  1 229 ? -66.291  55.331  116.736 1.000 43.510  ? 228 ARG SSS CG  1 
ATOM   15662 C CD  . ARG I  1 229 ? -66.761  54.983  118.126 1.000 48.820  ? 228 ARG SSS CD  1 
ATOM   15663 N NE  . ARG I  1 229 ? -67.709  55.977  118.641 1.000 57.540  ? 228 ARG SSS NE  1 
ATOM   15664 C CZ  . ARG I  1 229 ? -67.432  56.857  119.591 1.000 55.480  ? 228 ARG SSS CZ  1 
ATOM   15665 N NH1 . ARG I  1 229 ? -66.229  56.880  120.141 1.000 56.200  ? 228 ARG SSS NH1 1 
ATOM   15666 N NH2 . ARG I  1 229 ? -68.370  57.700  119.994 1.000 56.650  ? 228 ARG SSS NH2 1 
ATOM   15667 N N   . GLY I  1 230 ? -64.198  52.393  113.692 1.000 28.060  ? 229 GLY SSS N   1 
ATOM   15668 C CA  . GLY I  1 230 ? -63.245  51.310  113.382 1.000 26.830  ? 229 GLY SSS CA  1 
ATOM   15669 C C   . GLY I  1 230 ? -63.077  50.320  114.519 1.000 24.890  ? 229 GLY SSS C   1 
ATOM   15670 O O   . GLY I  1 230 ? -63.534  50.530  115.634 1.000 26.710  ? 229 GLY SSS O   1 
ATOM   15671 N N   . GLY I  1 231 ? -62.434  49.212  114.209 1.000 24.460  ? 230 GLY SSS N   1 
ATOM   15672 C CA  . GLY I  1 231 ? -62.192  48.147  115.194 1.000 24.630  ? 230 GLY SSS CA  1 
ATOM   15673 C C   . GLY I  1 231 ? -63.414  47.274  115.390 1.000 21.190  ? 230 GLY SSS C   1 
ATOM   15674 O O   . GLY I  1 231 ? -64.283  47.161  114.502 1.000 22.400  ? 230 GLY SSS O   1 
ATOM   15675 N N   . TYR I  1 232 ? -63.474  46.620  116.534 1.000 21.170  ? 231 TYR SSS N   1 
ATOM   15676 C CA  . TYR I  1 232 ? -64.584  45.684  116.824 1.000 22.300  ? 231 TYR SSS CA  1 
ATOM   15677 C C   . TYR I  1 232 ? -65.921  46.374  116.626 1.000 22.610  ? 231 TYR SSS C   1 
ATOM   15678 O O   . TYR I  1 232 ? -66.094  47.548  116.991 1.000 24.760  ? 231 TYR SSS O   1 
ATOM   15679 C CB  . TYR I  1 232 ? -64.481  45.181  118.255 1.000 23.630  ? 231 TYR SSS CB  1 
ATOM   15680 C CG  . TYR I  1 232 ? -63.149  44.559  118.566 1.000 23.080  ? 231 TYR SSS CG  1 
ATOM   15681 C CD1 . TYR I  1 232 ? -62.687  43.519  117.782 1.000 24.480  ? 231 TYR SSS CD1 1 
ATOM   15682 C CD2 . TYR I  1 232 ? -62.340  45.021  119.582 1.000 24.640  ? 231 TYR SSS CD2 1 
ATOM   15683 C CE1 . TYR I  1 232 ? -61.453  42.944  118.038 1.000 25.390  ? 231 TYR SSS CE1 1 
ATOM   15684 C CE2 . TYR I  1 232 ? -61.108  44.439  119.877 1.000 26.070  ? 231 TYR SSS CE2 1 
ATOM   15685 C CZ  . TYR I  1 232 ? -60.665  43.388  119.097 1.000 26.940  ? 231 TYR SSS CZ  1 
ATOM   15686 O OH  . TYR I  1 232 ? -59.466  42.770  119.314 1.000 27.260  ? 231 TYR SSS OH  1 
ATOM   15687 N N   . TYR I  1 233 ? -66.858  45.637  116.044 1.000 25.890  ? 232 TYR SSS N   1 
ATOM   15688 C CA  . TYR I  1 233 ? -68.250  46.109  115.880 1.000 24.750  ? 232 TYR SSS CA  1 
ATOM   15689 C C   . TYR I  1 233 ? -68.751  46.638  117.225 1.000 23.350  ? 232 TYR SSS C   1 
ATOM   15690 O O   . TYR I  1 233 ? -68.512  46.047  118.268 1.000 22.290  ? 232 TYR SSS O   1 
ATOM   15691 C CB  . TYR I  1 233 ? -69.127  44.936  115.437 1.000 24.260  ? 232 TYR SSS CB  1 
ATOM   15692 C CG  . TYR I  1 233 ? -69.031  44.494  113.993 1.000 26.560  ? 232 TYR SSS CG  1 
ATOM   15693 C CD1 . TYR I  1 233 ? -68.103  45.031  113.096 1.000 25.650  ? 232 TYR SSS CD1 1 
ATOM   15694 C CD2 . TYR I  1 233 ? -69.851  43.483  113.507 1.000 25.000  ? 232 TYR SSS CD2 1 
ATOM   15695 C CE1 . TYR I  1 233 ? -68.041  44.621  111.763 1.000 25.260  ? 232 TYR SSS CE1 1 
ATOM   15696 C CE2 . TYR I  1 233 ? -69.786  43.052  112.181 1.000 27.450  ? 232 TYR SSS CE2 1 
ATOM   15697 C CZ  . TYR I  1 233 ? -68.879  43.625  111.293 1.000 23.890  ? 232 TYR SSS CZ  1 
ATOM   15698 O OH  . TYR I  1 233 ? -68.876  43.197  109.990 1.000 22.340  ? 232 TYR SSS OH  1 
ATOM   15699 N N   . TYR I  1 234 ? -69.493  47.730  117.174 1.000 21.790  ? 233 TYR SSS N   1 
ATOM   15700 C CA  . TYR I  1 234 ? -70.177  48.321  118.346 1.000 21.180  ? 233 TYR SSS CA  1 
ATOM   15701 C C   . TYR I  1 234 ? -71.619  47.816  118.329 1.000 22.180  ? 233 TYR SSS C   1 
ATOM   15702 O O   . TYR I  1 234 ? -72.397  48.146  117.438 1.000 25.180  ? 233 TYR SSS O   1 
ATOM   15703 C CB  . TYR I  1 234 ? -70.162  49.851  118.244 1.000 23.480  ? 233 TYR SSS CB  1 
ATOM   15704 C CG  . TYR I  1 234 ? -68.834  50.481  118.577 1.000 22.780  ? 233 TYR SSS CG  1 
ATOM   15705 C CD1 . TYR I  1 234 ? -67.849  50.607  117.617 1.000 25.920  ? 233 TYR SSS CD1 1 
ATOM   15706 C CD2 . TYR I  1 234 ? -68.555  50.930  119.860 1.000 23.960  ? 233 TYR SSS CD2 1 
ATOM   15707 C CE1 . TYR I  1 234 ? -66.615  51.181  117.933 1.000 25.600  ? 233 TYR SSS CE1 1 
ATOM   15708 C CE2 . TYR I  1 234 ? -67.343  51.513  120.185 1.000 25.180  ? 233 TYR SSS CE2 1 
ATOM   15709 C CZ  . TYR I  1 234 ? -66.370  51.639  119.211 1.000 25.270  ? 233 TYR SSS CZ  1 
ATOM   15710 O OH  . TYR I  1 234 ? -65.164  52.211  119.525 1.000 29.810  ? 233 TYR SSS OH  1 
ATOM   15711 N N   . TYR I  1 235 ? -71.969  47.025  119.321 1.000 21.330  ? 234 TYR SSS N   1 
ATOM   15712 C CA  . TYR I  1 235 ? -73.328  46.467  119.437 1.000 21.350  ? 234 TYR SSS CA  1 
ATOM   15713 C C   . TYR I  1 235 ? -74.122  47.199  120.509 1.000 23.910  ? 234 TYR SSS C   1 
ATOM   15714 O O   . TYR I  1 235 ? -73.569  47.616  121.540 1.000 24.360  ? 234 TYR SSS O   1 
ATOM   15715 C CB  . TYR I  1 235 ? -73.237  44.995  119.813 1.000 21.690  ? 234 TYR SSS CB  1 
ATOM   15716 C CG  . TYR I  1 235 ? -72.955  44.106  118.632 1.000 19.990  ? 234 TYR SSS CG  1 
ATOM   15717 C CD1 . TYR I  1 235 ? -73.964  43.770  117.747 1.000 21.760  ? 234 TYR SSS CD1 1 
ATOM   15718 C CD2 . TYR I  1 235 ? -71.690  43.593  118.404 1.000 22.780  ? 234 TYR SSS CD2 1 
ATOM   15719 C CE1 . TYR I  1 235 ? -73.727  42.935  116.662 1.000 22.430  ? 234 TYR SSS CE1 1 
ATOM   15720 C CE2 . TYR I  1 235 ? -71.439  42.753  117.322 1.000 21.110  ? 234 TYR SSS CE2 1 
ATOM   15721 C CZ  . TYR I  1 235 ? -72.459  42.413  116.453 1.000 20.400  ? 234 TYR SSS CZ  1 
ATOM   15722 O OH  . TYR I  1 235 ? -72.239  41.570  115.383 1.000 20.080  ? 234 TYR SSS OH  1 
ATOM   15723 N N   . GLY I  1 236 ? -75.443  47.267  120.281 1.000 24.530  ? 235 GLY SSS N   1 
ATOM   15724 C CA  . GLY I  1 236 ? -76.380  47.697  121.314 1.000 25.190  ? 235 GLY SSS CA  1 
ATOM   15725 C C   . GLY I  1 236 ? -77.730  47.096  121.049 1.000 26.290  ? 235 GLY SSS C   1 
ATOM   15726 O O   . GLY I  1 236 ? -78.076  46.809  119.899 1.000 25.100  ? 235 GLY SSS O   1 
ATOM   15727 N N   . MET I  1 237 ? -78.472  46.871  122.118 1.000 27.920  ? 236 MET SSS N   1 
ATOM   15728 C CA  . MET I  1 237 ? -79.809  46.244  122.019 1.000 27.240  ? 236 MET SSS CA  1 
ATOM   15729 C C   . MET I  1 237 ? -80.826  47.360  121.822 1.000 27.000  ? 236 MET SSS C   1 
ATOM   15730 O O   . MET I  1 237 ? -81.258  47.993  122.789 1.000 26.630  ? 236 MET SSS O   1 
ATOM   15731 C CB  . MET I  1 237 ? -80.078  45.395  123.254 1.000 30.090  ? 236 MET SSS CB  1 
ATOM   15732 C CG  . MET I  1 237 ? -79.258  44.097  123.209 1.000 33.560  ? 236 MET SSS CG  1 
ATOM   15733 S SD  . MET I  1 237 ? -79.113  43.255  124.784 1.000 38.230  ? 236 MET SSS SD  1 
ATOM   15734 C CE  . MET I  1 237 ? -77.715  44.106  125.493 1.000 43.640  ? 236 MET SSS CE  1 
ATOM   15735 N N   . ASP I  1 238 ? -81.208  47.592  120.579 1.000 27.450  ? 237 ASP SSS N   1 
ATOM   15736 C CA  . ASP I  1 238 ? -82.002  48.798  120.229 1.000 31.210  ? 237 ASP SSS CA  1 
ATOM   15737 C C   . ASP I  1 238 ? -83.497  48.500  120.118 1.000 27.840  ? 237 ASP SSS C   1 
ATOM   15738 O O   . ASP I  1 238 ? -84.283  49.461  120.099 1.000 32.050  ? 237 ASP SSS O   1 
ATOM   15739 C CB  . ASP I  1 238 ? -81.507  49.432  118.924 1.000 30.130  ? 237 ASP SSS CB  1 
ATOM   15740 C CG  . ASP I  1 238 ? -81.748  48.562  117.710 1.000 34.600  ? 237 ASP SSS CG  1 
ATOM   15741 O OD1 . ASP I  1 238 ? -81.969  47.316  117.879 1.000 32.490  ? 237 ASP SSS OD1 1 
ATOM   15742 O OD2 . ASP I  1 238 ? -81.702  49.105  116.581 1.000 35.900  ? 237 ASP SSS OD2 1 
ATOM   15743 N N   . VAL I  1 239 ? -83.883  47.245  120.008 1.000 27.220  ? 238 VAL SSS N   1 
ATOM   15744 C CA  . VAL I  1 239 ? -85.322  46.876  119.952 1.000 28.600  ? 238 VAL SSS CA  1 
ATOM   15745 C C   . VAL I  1 239 ? -85.534  45.767  120.976 1.000 29.330  ? 238 VAL SSS C   1 
ATOM   15746 O O   . VAL I  1 239 ? -84.793  44.776  120.983 1.000 28.010  ? 238 VAL SSS O   1 
ATOM   15747 C CB  . VAL I  1 239 ? -85.742  46.407  118.551 1.000 30.330  ? 238 VAL SSS CB  1 
ATOM   15748 C CG1 . VAL I  1 239 ? -87.206  45.983  118.588 1.000 33.870  ? 238 VAL SSS CG1 1 
ATOM   15749 C CG2 . VAL I  1 239 ? -85.494  47.497  117.497 1.000 31.450  ? 238 VAL SSS CG2 1 
ATOM   15750 N N   . TRP I  1 240 ? -86.532  45.928  121.824 1.000 27.100  ? 239 TRP SSS N   1 
ATOM   15751 C CA  . TRP I  1 240 ? -86.823  44.933  122.881 1.000 28.520  ? 239 TRP SSS CA  1 
ATOM   15752 C C   . TRP I  1 240 ? -88.263  44.468  122.785 1.000 29.680  ? 239 TRP SSS C   1 
ATOM   15753 O O   . TRP I  1 240 ? -89.149  45.247  122.399 1.000 32.110  ? 239 TRP SSS O   1 
ATOM   15754 C CB  . TRP I  1 240 ? -86.601  45.519  124.268 1.000 28.820  ? 239 TRP SSS CB  1 
ATOM   15755 C CG  . TRP I  1 240 ? -85.194  45.891  124.604 1.000 30.960  ? 239 TRP SSS CG  1 
ATOM   15756 C CD1 . TRP I  1 240 ? -84.442  46.896  124.045 1.000 27.990  ? 239 TRP SSS CD1 1 
ATOM   15757 C CD2 . TRP I  1 240 ? -84.389  45.299  125.637 1.000 30.330  ? 239 TRP SSS CD2 1 
ATOM   15758 N NE1 . TRP I  1 240 ? -83.211  46.945  124.654 1.000 30.770  ? 239 TRP SSS NE1 1 
ATOM   15759 C CE2 . TRP I  1 240 ? -83.153  45.981  125.634 1.000 29.650  ? 239 TRP SSS CE2 1 
ATOM   15760 C CE3 . TRP I  1 240 ? -84.586  44.259  126.555 1.000 26.150  ? 239 TRP SSS CE3 1 
ATOM   15761 C CZ2 . TRP I  1 240 ? -82.125  45.646  126.505 1.000 29.000  ? 239 TRP SSS CZ2 1 
ATOM   15762 C CZ3 . TRP I  1 240 ? -83.574  43.942  127.416 1.000 26.640  ? 239 TRP SSS CZ3 1 
ATOM   15763 C CH2 . TRP I  1 240 ? -82.364  44.627  127.392 1.000 29.680  ? 239 TRP SSS CH2 1 
ATOM   15764 N N   . GLY I  1 241 ? -88.492  43.229  123.179 1.000 27.550  ? 240 GLY SSS N   1 
ATOM   15765 C CA  . GLY I  1 241 ? -89.865  42.780  123.391 1.000 31.240  ? 240 GLY SSS CA  1 
ATOM   15766 C C   . GLY I  1 241 ? -90.465  43.432  124.620 1.000 36.490  ? 240 GLY SSS C   1 
ATOM   15767 O O   . GLY I  1 241 ? -89.797  44.145  125.391 1.000 35.230  ? 240 GLY SSS O   1 
ATOM   15768 N N   . GLN I  1 242 ? -91.736  43.158  124.845 1.000 33.080  ? 241 GLN SSS N   1 
ATOM   15769 C CA  . GLN I  1 242 ? -92.440  43.730  126.010 1.000 34.660  ? 241 GLN SSS CA  1 
ATOM   15770 C C   . GLN I  1 242 ? -92.037  42.994  127.282 1.000 33.710  ? 241 GLN SSS C   1 
ATOM   15771 O O   . GLN I  1 242 ? -92.164  43.559  128.374 1.000 30.990  ? 241 GLN SSS O   1 
ATOM   15772 C CB  . GLN I  1 242 ? -93.952  43.627  125.772 1.000 38.140  ? 241 GLN SSS CB  1 
ATOM   15773 N N   . GLY I  1 243 ? -91.548  41.770  127.153 1.000 30.120  ? 242 GLY SSS N   1 
ATOM   15774 C CA  . GLY I  1 243 ? -91.115  41.014  128.328 1.000 34.650  ? 242 GLY SSS CA  1 
ATOM   15775 C C   . GLY I  1 243 ? -92.202  40.071  128.777 1.000 37.130  ? 242 GLY SSS C   1 
ATOM   15776 O O   . GLY I  1 243 ? -93.404  40.408  128.685 1.000 35.390  ? 242 GLY SSS O   1 
ATOM   15777 N N   . THR I  1 244 ? -91.820  38.904  129.265 1.000 36.980  ? 243 THR SSS N   1 
ATOM   15778 C CA  . THR I  1 244 ? -92.820  37.941  129.788 1.000 37.330  ? 243 THR SSS CA  1 
ATOM   15779 C C   . THR I  1 244 ? -92.311  37.396  131.108 1.000 36.380  ? 243 THR SSS C   1 
ATOM   15780 O O   . THR I  1 244 ? -91.123  37.053  131.233 1.000 30.220  ? 243 THR SSS O   1 
ATOM   15781 C CB  . THR I  1 244 ? -93.134  36.854  128.762 1.000 41.020  ? 243 THR SSS CB  1 
ATOM   15782 O OG1 . THR I  1 244 ? -94.223  36.067  129.240 1.000 48.890  ? 243 THR SSS OG1 1 
ATOM   15783 C CG2 . THR I  1 244 ? -91.948  35.960  128.481 1.000 41.930  ? 243 THR SSS CG2 1 
ATOM   15784 N N   . THR I  1 245 ? -93.197  37.334  132.090 1.000 36.970  ? 244 THR SSS N   1 
ATOM   15785 C CA  . THR I  1 245 ? -92.813  36.792  133.404 1.000 36.120  ? 244 THR SSS CA  1 
ATOM   15786 C C   . THR I  1 245 ? -92.904  35.272  133.365 1.000 35.450  ? 244 THR SSS C   1 
ATOM   15787 O O   . THR I  1 245 ? -93.852  34.698  132.827 1.000 37.350  ? 244 THR SSS O   1 
ATOM   15788 C CB  . THR I  1 245 ? -93.685  37.347  134.521 1.000 43.520  ? 244 THR SSS CB  1 
ATOM   15789 O OG1 . THR I  1 245 ? -93.493  38.754  134.586 1.000 49.440  ? 244 THR SSS OG1 1 
ATOM   15790 C CG2 . THR I  1 245 ? -93.292  36.746  135.851 1.000 46.030  ? 244 THR SSS CG2 1 
ATOM   15791 N N   . VAL I  1 246 ? -91.886  34.640  133.929 1.000 35.280  ? 245 VAL SSS N   1 
ATOM   15792 C CA  . VAL I  1 246 ? -91.901  33.179  134.169 1.000 31.800  ? 245 VAL SSS CA  1 
ATOM   15793 C C   . VAL I  1 246 ? -91.669  32.996  135.657 1.000 31.920  ? 245 VAL SSS C   1 
ATOM   15794 O O   . VAL I  1 246 ? -90.740  33.584  136.217 1.000 34.950  ? 245 VAL SSS O   1 
ATOM   15795 C CB  . VAL I  1 246 ? -90.845  32.460  133.322 1.000 31.580  ? 245 VAL SSS CB  1 
ATOM   15796 C CG1 . VAL I  1 246 ? -90.991  30.953  133.513 1.000 36.430  ? 245 VAL SSS CG1 1 
ATOM   15797 C CG2 . VAL I  1 246 ? -90.990  32.798  131.852 1.000 30.820  ? 245 VAL SSS CG2 1 
ATOM   15798 N N   . THR I  1 247 ? -92.507  32.168  136.275 1.000 34.480  ? 246 THR SSS N   1 
ATOM   15799 C CA  . THR I  1 247 ? -92.401  31.891  137.721 1.000 33.460  ? 246 THR SSS CA  1 
ATOM   15800 C C   . THR I  1 247 ? -92.171  30.402  137.900 1.000 31.700  ? 246 THR SSS C   1 
ATOM   15801 O O   . THR I  1 247 ? -92.927  29.604  137.361 1.000 32.070  ? 246 THR SSS O   1 
ATOM   15802 C CB  . THR I  1 247 ? -93.652  32.354  138.468 1.000 37.110  ? 246 THR SSS CB  1 
ATOM   15803 O OG1 . THR I  1 247 ? -93.930  33.714  138.143 1.000 36.440  ? 246 THR SSS OG1 1 
ATOM   15804 C CG2 . THR I  1 247 ? -93.467  32.194  139.964 1.000 35.500  ? 246 THR SSS CG2 1 
ATOM   15805 N N   . VAL I  1 248 ? -91.133  30.051  138.647 1.000 32.370  ? 247 VAL SSS N   1 
ATOM   15806 C CA  . VAL I  1 248 ? -90.889  28.640  139.022 1.000 35.020  ? 247 VAL SSS CA  1 
ATOM   15807 C C   . VAL I  1 248 ? -91.751  28.327  140.242 1.000 33.470  ? 247 VAL SSS C   1 
ATOM   15808 O O   . VAL I  1 248 ? -91.676  29.031  141.242 1.000 34.340  ? 247 VAL SSS O   1 
ATOM   15809 C CB  . VAL I  1 248 ? -89.396  28.390  139.289 1.000 35.970  ? 247 VAL SSS CB  1 
ATOM   15810 C CG1 . VAL I  1 248 ? -89.139  26.897  139.444 1.000 34.980  ? 247 VAL SSS CG1 1 
ATOM   15811 C CG2 . VAL I  1 248 ? -88.549  28.940  138.149 1.000 37.310  ? 247 VAL SSS CG2 1 
ATOM   15812 N N   . SER I  1 249 ? -92.571  27.304  140.131 1.000 39.260  ? 248 SER SSS N   1 
ATOM   15813 C CA  . SER I  1 249 ? -93.527  26.964  141.206 1.000 37.420  ? 248 SER SSS CA  1 
ATOM   15814 C C   . SER I  1 249 ? -93.828  25.477  141.131 1.000 38.380  ? 248 SER SSS C   1 
ATOM   15815 O O   . SER I  1 249 ? -93.970  24.923  140.035 1.000 38.710  ? 248 SER SSS O   1 
ATOM   15816 C CB  . SER I  1 249 ? -94.787  27.799  141.107 1.000 45.890  ? 248 SER SSS CB  1 
ATOM   15817 O OG  . SER I  1 249 ? -95.765  27.389  142.054 1.000 42.710  ? 248 SER SSS OG  1 
ATOM   15818 N N   . SER I  1 250 ? -93.927  24.853  142.298 1.000 44.170  ? 249 SER SSS N   1 
ATOM   15819 C CA  . SER I  1 250 ? -94.273  23.417  142.424 1.000 46.020  ? 249 SER SSS CA  1 
ATOM   15820 C C   . SER I  1 250 ? -95.761  23.179  142.188 1.000 44.200  ? 249 SER SSS C   1 
ATOM   15821 O O   . SER I  1 250 ? -96.139  22.028  141.947 1.000 48.550  ? 249 SER SSS O   1 
ATOM   15822 C CB  . SER I  1 250 ? -93.876  22.906  143.788 1.000 46.530  ? 249 SER SSS CB  1 
ATOM   15823 O OG  . SER I  1 250 ? -94.404  23.753  144.806 1.000 55.140  ? 249 SER SSS OG  1 
ATOM   15824 N N   . LEU I  1 251 ? -96.592  24.211  142.262 1.000 43.730  ? 250 LEU SSS N   1 
ATOM   15825 C CA  . LEU I  1 251 ? -98.065  24.039  142.214 1.000 44.190  ? 250 LEU SSS CA  1 
ATOM   15826 C C   . LEU I  1 251 ? -98.594  24.189  140.795 1.000 46.850  ? 250 LEU SSS C   1 
ATOM   15827 O O   . LEU I  1 251 ? -98.223  25.133  140.078 1.000 50.450  ? 250 LEU SSS O   1 
ATOM   15828 C CB  . LEU I  1 251 ? -98.695  25.063  143.151 1.000 47.960  ? 250 LEU SSS CB  1 
ATOM   15829 C CG  . LEU I  1 251 ? -98.191  24.932  144.586 1.000 53.210  ? 250 LEU SSS CG  1 
ATOM   15830 C CD1 . LEU I  1 251 ? -98.820  25.961  145.507 1.000 56.270  ? 250 LEU SSS CD1 1 
ATOM   15831 C CD2 . LEU I  1 251 ? -98.439  23.520  145.115 1.000 55.560  ? 250 LEU SSS CD2 1 
ATOM   15832 N N   . VAL I  1 252 ? -99.461  23.270  140.405 1.000 48.860  ? 251 VAL SSS N   1 
ATOM   15833 C CA  . VAL I  1 252 ? -100.049 23.254  139.039 1.000 52.450  ? 251 VAL SSS CA  1 
ATOM   15834 C C   . VAL I  1 252 ? -101.513 23.681  139.135 1.000 56.650  ? 251 VAL SSS C   1 
ATOM   15835 O O   . VAL I  1 252 ? -102.241 23.204  140.006 1.000 58.150  ? 251 VAL SSS O   1 
ATOM   15836 C CB  . VAL I  1 252 ? -99.911  21.869  138.391 1.000 53.370  ? 251 VAL SSS CB  1 
ATOM   15837 N N   . PRO I  1 253 ? -101.986 24.600  138.263 1.000 57.590  ? 252 PRO SSS N   1 
ATOM   15838 C CA  . PRO I  1 253 ? -103.416 24.911  138.172 1.000 60.140  ? 252 PRO SSS CA  1 
ATOM   15839 C C   . PRO I  1 253 ? -104.227 23.748  137.571 1.000 63.120  ? 252 PRO SSS C   1 
ATOM   15840 O O   . PRO I  1 253 ? -105.318 23.442  138.063 1.000 77.420  ? 252 PRO SSS O   1 
ATOM   15841 C CB  . PRO I  1 253 ? -103.459 26.123  137.229 1.000 57.820  ? 252 PRO SSS CB  1 
ATOM   15842 C CG  . PRO I  1 253 ? -102.048 26.656  137.209 1.000 60.640  ? 252 PRO SSS CG  1 
ATOM   15843 C CD  . PRO I  1 253 ? -101.166 25.436  137.366 1.000 57.420  ? 252 PRO SSS CD  1 
ATOM   15844 N N   . MET J  1 1   ? -61.148  62.179  123.243 1.000 45.170  ? 0   MET TTT N   1 
ATOM   15845 C CA  . MET J  1 1   ? -60.808  61.660  124.580 1.000 45.630  ? 0   MET TTT CA  1 
ATOM   15846 C C   . MET J  1 1   ? -61.419  62.585  125.633 1.000 47.060  ? 0   MET TTT C   1 
ATOM   15847 O O   . MET J  1 1   ? -61.316  63.838  125.515 1.000 47.210  ? 0   MET TTT O   1 
ATOM   15848 C CB  . MET J  1 1   ? -59.297  61.592  124.796 1.000 46.840  ? 0   MET TTT CB  1 
ATOM   15849 C CG  . MET J  1 1   ? -58.613  60.518  123.972 1.000 58.620  ? 0   MET TTT CG  1 
ATOM   15850 S SD  . MET J  1 1   ? -56.867  60.329  124.450 1.000 66.320  ? 0   MET TTT SD  1 
ATOM   15851 C CE  . MET J  1 1   ? -56.105  61.637  123.486 1.000 56.650  ? 0   MET TTT CE  1 
ATOM   15852 N N   . ASP J  1 2   ? -62.010  61.985  126.658 1.000 40.340  ? 1   ASP TTT N   1 
ATOM   15853 C CA  . ASP J  1 2   ? -62.648  62.739  127.761 1.000 41.050  ? 1   ASP TTT CA  1 
ATOM   15854 C C   . ASP J  1 2   ? -61.581  62.968  128.839 1.000 40.120  ? 1   ASP TTT C   1 
ATOM   15855 C CB  . ASP J  1 2   ? -63.878  61.984  128.265 1.000 41.810  ? 1   ASP TTT CB  1 
ATOM   15856 N N   . ILE J  1 3   ? -61.050  64.195  128.830 1.000 35.920  ? 2   ILE TTT N   1 
ATOM   15857 C CA  . ILE J  1 3   ? -59.983  64.607  129.776 1.000 35.520  ? 2   ILE TTT CA  1 
ATOM   15858 C C   . ILE J  1 3   ? -60.588  65.647  130.717 1.000 37.400  ? 2   ILE TTT C   1 
ATOM   15859 O O   . ILE J  1 3   ? -61.071  66.684  130.257 1.000 39.810  ? 2   ILE TTT O   1 
ATOM   15860 C CB  . ILE J  1 3   ? -58.752  65.130  129.033 1.000 31.530  ? 2   ILE TTT CB  1 
ATOM   15861 C CG1 . ILE J  1 3   ? -58.217  64.093  128.053 1.000 35.090  ? 2   ILE TTT CG1 1 
ATOM   15862 C CG2 . ILE J  1 3   ? -57.684  65.551  130.007 1.000 33.740  ? 2   ILE TTT CG2 1 
ATOM   15863 C CD1 . ILE J  1 3   ? -57.057  64.564  127.232 1.000 36.860  ? 2   ILE TTT CD1 1 
ATOM   15864 N N   . GLN J  1 4   ? -60.540  65.373  132.013 1.000 40.050  ? 3   GLN TTT N   1 
ATOM   15865 C CA  . GLN J  1 4   ? -61.038  66.293  133.068 1.000 37.920  ? 3   GLN TTT CA  1 
ATOM   15866 C C   . GLN J  1 4   ? -59.853  67.075  133.638 1.000 36.920  ? 3   GLN TTT C   1 
ATOM   15867 O O   . GLN J  1 4   ? -58.836  66.491  134.012 1.000 35.750  ? 3   GLN TTT O   1 
ATOM   15868 C CB  . GLN J  1 4   ? -61.725  65.518  134.189 1.000 42.040  ? 3   GLN TTT CB  1 
ATOM   15869 C CG  . GLN J  1 4   ? -63.013  64.837  133.764 1.000 41.420  ? 3   GLN TTT CG  1 
ATOM   15870 N N   . MET J  1 5   ? -60.019  68.384  133.742 1.000 37.320  ? 4   MET TTT N   1 
ATOM   15871 C CA  . MET J  1 5   ? -58.980  69.269  134.294 1.000 39.900  ? 4   MET TTT CA  1 
ATOM   15872 C C   . MET J  1 5   ? -59.447  69.761  135.664 1.000 41.040  ? 4   MET TTT C   1 
ATOM   15873 O O   . MET J  1 5   ? -60.513  70.359  135.754 1.000 34.560  ? 4   MET TTT O   1 
ATOM   15874 C CB  . MET J  1 5   ? -58.751  70.463  133.364 1.000 37.820  ? 4   MET TTT CB  1 
ATOM   15875 C CG  . MET J  1 5   ? -58.311  70.073  131.960 1.000 42.800  ? 4   MET TTT CG  1 
ATOM   15876 S SD  . MET J  1 5   ? -56.843  69.038  131.936 1.000 40.990  ? 4   MET TTT SD  1 
ATOM   15877 C CE  . MET J  1 5   ? -55.575  70.119  132.561 1.000 36.880  ? 4   MET TTT CE  1 
ATOM   15878 N N   . THR J  1 6   ? -58.638  69.518  136.686 1.000 41.680  ? 5   THR TTT N   1 
ATOM   15879 C CA  . THR J  1 6   ? -58.962  69.938  138.068 1.000 47.340  ? 5   THR TTT CA  1 
ATOM   15880 C C   . THR J  1 6   ? -57.953  70.993  138.493 1.000 40.750  ? 5   THR TTT C   1 
ATOM   15881 O O   . THR J  1 6   ? -56.743  70.764  138.396 1.000 43.040  ? 5   THR TTT O   1 
ATOM   15882 C CB  . THR J  1 6   ? -58.976  68.766  139.046 1.000 42.660  ? 5   THR TTT CB  1 
ATOM   15883 O OG1 . THR J  1 6   ? -60.020  67.865  138.672 1.000 50.500  ? 5   THR TTT OG1 1 
ATOM   15884 C CG2 . THR J  1 6   ? -59.262  69.268  140.440 1.000 49.310  ? 5   THR TTT CG2 1 
ATOM   15885 N N   . GLN J  1 7   ? -58.465  72.105  138.995 1.000 35.540  ? 6   GLN TTT N   1 
ATOM   15886 C CA  . GLN J  1 7   ? -57.629  73.272  139.328 1.000 40.350  ? 6   GLN TTT CA  1 
ATOM   15887 C C   . GLN J  1 7   ? -57.576  73.419  140.844 1.000 44.620  ? 6   GLN TTT C   1 
ATOM   15888 O O   . GLN J  1 7   ? -58.519  73.054  141.548 1.000 46.830  ? 6   GLN TTT O   1 
ATOM   15889 C CB  . GLN J  1 7   ? -58.224  74.497  138.639 1.000 46.180  ? 6   GLN TTT CB  1 
ATOM   15890 C CG  . GLN J  1 7   ? -57.235  75.583  138.280 1.000 48.210  ? 6   GLN TTT CG  1 
ATOM   15891 C CD  . GLN J  1 7   ? -57.777  76.528  137.225 1.000 41.290  ? 6   GLN TTT CD  1 
ATOM   15892 O OE1 . GLN J  1 7   ? -58.530  76.154  136.305 1.000 37.840  ? 6   GLN TTT OE1 1 
ATOM   15893 N NE2 . GLN J  1 7   ? -57.385  77.784  137.348 1.000 44.880  ? 6   GLN TTT NE2 1 
ATOM   15894 N N   . SER J  1 8   ? -56.469  73.937  141.346 1.000 47.340  ? 7   SER TTT N   1 
ATOM   15895 C CA  . SER J  1 8   ? -56.381  74.169  142.803 1.000 53.380  ? 7   SER TTT CA  1 
ATOM   15896 C C   . SER J  1 8   ? -55.477  75.354  143.111 1.000 53.020  ? 7   SER TTT C   1 
ATOM   15897 O O   . SER J  1 8   ? -54.420  75.501  142.486 1.000 43.390  ? 7   SER TTT O   1 
ATOM   15898 C CB  . SER J  1 8   ? -55.924  72.925  143.507 1.000 58.110  ? 7   SER TTT CB  1 
ATOM   15899 O OG  . SER J  1 8   ? -55.217  73.263  144.690 1.000 66.570  ? 7   SER TTT OG  1 
ATOM   15900 N N   . PRO J  1 9   ? -55.865  76.216  144.081 1.000 46.680  ? 8   PRO TTT N   1 
ATOM   15901 C CA  . PRO J  1 9   ? -57.149  76.145  144.796 1.000 50.950  ? 8   PRO TTT CA  1 
ATOM   15902 C C   . PRO J  1 9   ? -58.303  76.662  143.946 1.000 49.930  ? 8   PRO TTT C   1 
ATOM   15903 O O   . PRO J  1 9   ? -58.087  77.075  142.829 1.000 48.330  ? 8   PRO TTT O   1 
ATOM   15904 C CB  . PRO J  1 9   ? -56.915  77.061  146.004 1.000 50.090  ? 8   PRO TTT CB  1 
ATOM   15905 C CG  . PRO J  1 9   ? -55.943  78.101  145.480 1.000 52.490  ? 8   PRO TTT CG  1 
ATOM   15906 C CD  . PRO J  1 9   ? -55.036  77.347  144.528 1.000 49.080  ? 8   PRO TTT CD  1 
ATOM   15907 N N   . SER J  1 10  ? -59.514  76.623  144.483 1.000 46.940  ? 9   SER TTT N   1 
ATOM   15908 C CA  . SER J  1 10  ? -60.679  77.230  143.801 1.000 51.230  ? 9   SER TTT CA  1 
ATOM   15909 C C   . SER J  1 10  ? -60.653  78.745  143.990 1.000 48.830  ? 9   SER TTT C   1 
ATOM   15910 O O   . SER J  1 10  ? -61.169  79.483  143.132 1.000 43.810  ? 9   SER TTT O   1 
ATOM   15911 C CB  . SER J  1 10  ? -61.964  76.644  144.291 1.000 55.950  ? 9   SER TTT CB  1 
ATOM   15912 O OG  . SER J  1 10  ? -62.076  75.289  143.885 1.000 68.050  ? 9   SER TTT OG  1 
ATOM   15913 N N   . SER J  1 11  ? -60.090  79.204  145.095 1.000 46.890  ? 10  SER TTT N   1 
ATOM   15914 C CA  . SER J  1 11  ? -60.089  80.642  145.451 1.000 51.320  ? 10  SER TTT CA  1 
ATOM   15915 C C   . SER J  1 11  ? -58.811  80.931  146.225 1.000 43.970  ? 10  SER TTT C   1 
ATOM   15916 O O   . SER J  1 11  ? -58.306  80.066  146.941 1.000 41.990  ? 10  SER TTT O   1 
ATOM   15917 C CB  . SER J  1 11  ? -61.329  81.046  146.227 1.000 49.610  ? 10  SER TTT CB  1 
ATOM   15918 N N   . LEU J  1 12  ? -58.306  82.145  146.058 1.000 47.710  ? 11  LEU TTT N   1 
ATOM   15919 C CA  . LEU J  1 12  ? -57.012  82.556  146.652 1.000 49.740  ? 11  LEU TTT CA  1 
ATOM   15920 C C   . LEU J  1 12  ? -57.118  84.035  147.033 1.000 54.260  ? 11  LEU TTT C   1 
ATOM   15921 O O   . LEU J  1 12  ? -57.544  84.870  146.215 1.000 48.410  ? 11  LEU TTT O   1 
ATOM   15922 C CB  . LEU J  1 12  ? -55.879  82.322  145.646 1.000 49.600  ? 11  LEU TTT CB  1 
ATOM   15923 C CG  . LEU J  1 12  ? -54.436  82.340  146.166 1.000 49.800  ? 11  LEU TTT CG  1 
ATOM   15924 N N   . SER J  1 13  ? -56.706  84.347  148.256 1.000 54.510  ? 12  SER TTT N   1 
ATOM   15925 C CA  . SER J  1 13  ? -56.591  85.746  148.736 1.000 55.560  ? 12  SER TTT CA  1 
ATOM   15926 C C   . SER J  1 13  ? -55.109  86.067  148.888 1.000 50.980  ? 12  SER TTT C   1 
ATOM   15927 O O   . SER J  1 13  ? -54.379  85.292  149.503 1.000 59.850  ? 12  SER TTT O   1 
ATOM   15928 C CB  . SER J  1 13  ? -57.349  85.982  150.020 1.000 52.360  ? 12  SER TTT CB  1 
ATOM   15929 N N   . ALA J  1 14  ? -54.680  87.186  148.327 1.000 52.030  ? 13  ALA TTT N   1 
ATOM   15930 C CA  . ALA J  1 14  ? -53.259  87.578  148.371 1.000 59.460  ? 13  ALA TTT CA  1 
ATOM   15931 C C   . ALA J  1 14  ? -53.165  89.087  148.203 1.000 55.310  ? 13  ALA TTT C   1 
ATOM   15932 O O   . ALA J  1 14  ? -54.164  89.764  147.916 1.000 58.550  ? 13  ALA TTT O   1 
ATOM   15933 C CB  . ALA J  1 14  ? -52.446  86.855  147.315 1.000 64.510  ? 13  ALA TTT CB  1 
ATOM   15934 N N   . SER J  1 15  ? -51.967  89.603  148.403 1.000 55.080  ? 14  SER TTT N   1 
ATOM   15935 C CA  . SER J  1 15  ? -51.740  91.066  148.397 1.000 56.920  ? 14  SER TTT CA  1 
ATOM   15936 C C   . SER J  1 15  ? -50.738  91.426  147.310 1.000 51.670  ? 14  SER TTT C   1 
ATOM   15937 O O   . SER J  1 15  ? -49.898  90.600  146.926 1.000 54.450  ? 14  SER TTT O   1 
ATOM   15938 C CB  . SER J  1 15  ? -51.300  91.551  149.750 1.000 58.430  ? 14  SER TTT CB  1 
ATOM   15939 O OG  . SER J  1 15  ? -52.400  91.560  150.655 1.000 58.230  ? 14  SER TTT OG  1 
ATOM   15940 N N   . VAL J  1 16  ? -50.855  92.648  146.817 1.000 51.950  ? 15  VAL TTT N   1 
ATOM   15941 C CA  . VAL J  1 16  ? -49.907  93.192  145.816 1.000 54.060  ? 15  VAL TTT CA  1 
ATOM   15942 C C   . VAL J  1 16  ? -48.477  92.878  146.252 1.000 57.560  ? 15  VAL TTT C   1 
ATOM   15943 O O   . VAL J  1 16  ? -48.116  93.104  147.403 1.000 51.580  ? 15  VAL TTT O   1 
ATOM   15944 C CB  . VAL J  1 16  ? -50.115  94.695  145.625 1.000 60.080  ? 15  VAL TTT CB  1 
ATOM   15945 C CG1 . VAL J  1 16  ? -49.069  95.258  144.678 1.000 63.050  ? 15  VAL TTT CG1 1 
ATOM   15946 C CG2 . VAL J  1 16  ? -51.515  95.002  145.117 1.000 64.110  ? 15  VAL TTT CG2 1 
ATOM   15947 N N   . GLY J  1 17  ? -47.711  92.305  145.330 1.000 62.160  ? 16  GLY TTT N   1 
ATOM   15948 C CA  . GLY J  1 17  ? -46.310  91.937  145.578 1.000 57.740  ? 16  GLY TTT CA  1 
ATOM   15949 C C   . GLY J  1 17  ? -46.117  90.494  145.988 1.000 54.870  ? 16  GLY TTT C   1 
ATOM   15950 O O   . GLY J  1 17  ? -44.965  90.050  145.981 1.000 57.570  ? 16  GLY TTT O   1 
ATOM   15951 N N   . ASP J  1 18  ? -47.176  89.775  146.329 1.000 52.160  ? 17  ASP TTT N   1 
ATOM   15952 C CA  . ASP J  1 18  ? -47.042  88.362  146.746 1.000 59.040  ? 17  ASP TTT CA  1 
ATOM   15953 C C   . ASP J  1 18  ? -46.669  87.488  145.546 1.000 56.580  ? 17  ASP TTT C   1 
ATOM   15954 O O   . ASP J  1 18  ? -46.863  87.867  144.381 1.000 48.680  ? 17  ASP TTT O   1 
ATOM   15955 C CB  . ASP J  1 18  ? -48.342  87.842  147.366 1.000 65.870  ? 17  ASP TTT CB  1 
ATOM   15956 C CG  . ASP J  1 18  ? -48.735  88.561  148.642 1.000 71.250  ? 17  ASP TTT CG  1 
ATOM   15957 O OD1 . ASP J  1 18  ? -47.866  89.237  149.236 1.000 76.240  ? 17  ASP TTT OD1 1 
ATOM   15958 O OD2 . ASP J  1 18  ? -49.915  88.443  149.038 1.000 70.620  ? 17  ASP TTT OD2 1 
ATOM   15959 N N   . ARG J  1 19  ? -46.146  86.312  145.862 1.000 61.830  ? 18  ARG TTT N   1 
ATOM   15960 C CA  . ARG J  1 19  ? -45.894  85.256  144.862 1.000 65.410  ? 18  ARG TTT CA  1 
ATOM   15961 C C   . ARG J  1 19  ? -47.043  84.261  144.903 1.000 67.190  ? 18  ARG TTT C   1 
ATOM   15962 O O   . ARG J  1 19  ? -47.340  83.712  145.981 1.000 67.730  ? 18  ARG TTT O   1 
ATOM   15963 C CB  . ARG J  1 19  ? -44.573  84.553  145.148 1.000 69.110  ? 18  ARG TTT CB  1 
ATOM   15964 C CG  . ARG J  1 19  ? -44.029  83.755  143.975 1.000 76.640  ? 18  ARG TTT CG  1 
ATOM   15965 C CD  . ARG J  1 19  ? -42.635  83.232  144.295 1.000 79.270  ? 18  ARG TTT CD  1 
ATOM   15966 N NE  . ARG J  1 19  ? -41.895  82.857  143.096 1.000 81.180  ? 18  ARG TTT NE  1 
ATOM   15967 C CZ  . ARG J  1 19  ? -41.938  81.656  142.515 1.000 75.500  ? 18  ARG TTT CZ  1 
ATOM   15968 N NH1 . ARG J  1 19  ? -42.688  80.686  143.016 1.000 72.760  ? 18  ARG TTT NH1 1 
ATOM   15969 N NH2 . ARG J  1 19  ? -41.231  81.431  141.423 1.000 77.210  ? 18  ARG TTT NH2 1 
ATOM   15970 N N   . VAL J  1 20  ? -47.658  84.038  143.743 1.000 59.750  ? 19  VAL TTT N   1 
ATOM   15971 C CA  . VAL J  1 20  ? -48.856  83.167  143.639 1.000 57.430  ? 19  VAL TTT CA  1 
ATOM   15972 C C   . VAL J  1 20  ? -48.506  81.963  142.774 1.000 52.110  ? 19  VAL TTT C   1 
ATOM   15973 O O   . VAL J  1 20  ? -47.835  82.108  141.738 1.000 50.780  ? 19  VAL TTT O   1 
ATOM   15974 C CB  . VAL J  1 20  ? -50.039  83.949  143.053 1.000 60.860  ? 19  VAL TTT CB  1 
ATOM   15975 C CG1 . VAL J  1 20  ? -51.284  83.088  143.031 1.000 65.220  ? 19  VAL TTT CG1 1 
ATOM   15976 C CG2 . VAL J  1 20  ? -50.296  85.190  143.877 1.000 63.910  ? 19  VAL TTT CG2 1 
ATOM   15977 N N   . THR J  1 21  ? -48.992  80.800  143.180 1.000 47.990  ? 20  THR TTT N   1 
ATOM   15978 C CA  . THR J  1 21  ? -48.982  79.606  142.312 1.000 51.590  ? 20  THR TTT CA  1 
ATOM   15979 C C   . THR J  1 21  ? -50.376  79.003  142.261 1.000 50.120  ? 20  THR TTT C   1 
ATOM   15980 O O   . THR J  1 21  ? -50.975  78.746  143.304 1.000 52.760  ? 20  THR TTT O   1 
ATOM   15981 C CB  . THR J  1 21  ? -47.958  78.572  142.770 1.000 53.130  ? 20  THR TTT CB  1 
ATOM   15982 O OG1 . THR J  1 21  ? -48.226  78.227  144.125 1.000 63.510  ? 20  THR TTT OG1 1 
ATOM   15983 C CG2 . THR J  1 21  ? -46.549  79.099  142.631 1.000 56.770  ? 20  THR TTT CG2 1 
ATOM   15984 N N   . ILE J  1 22  ? -50.851  78.784  141.042 1.000 45.980  ? 21  ILE TTT N   1 
ATOM   15985 C CA  . ILE J  1 22  ? -52.078  77.996  140.778 1.000 46.170  ? 21  ILE TTT CA  1 
ATOM   15986 C C   . ILE J  1 22  ? -51.619  76.690  140.129 1.000 47.490  ? 21  ILE TTT C   1 
ATOM   15987 O O   . ILE J  1 22  ? -50.758  76.710  139.245 1.000 48.660  ? 21  ILE TTT O   1 
ATOM   15988 C CB  . ILE J  1 22  ? -53.043  78.799  139.891 1.000 47.890  ? 21  ILE TTT CB  1 
ATOM   15989 C CG1 . ILE J  1 22  ? -53.482  80.091  140.585 1.000 49.330  ? 21  ILE TTT CG1 1 
ATOM   15990 C CG2 . ILE J  1 22  ? -54.232  77.938  139.480 1.000 52.200  ? 21  ILE TTT CG2 1 
ATOM   15991 N N   . THR J  1 23  ? -52.203  75.580  140.545 1.000 43.870  ? 22  THR TTT N   1 
ATOM   15992 C CA  . THR J  1 23  ? -51.881  74.284  139.919 1.000 44.500  ? 22  THR TTT CA  1 
ATOM   15993 C C   . THR J  1 23  ? -53.126  73.682  139.289 1.000 45.990  ? 22  THR TTT C   1 
ATOM   15994 O O   . THR J  1 23  ? -54.261  74.059  139.614 1.000 37.600  ? 22  THR TTT O   1 
ATOM   15995 C CB  . THR J  1 23  ? -51.256  73.294  140.909 1.000 47.860  ? 22  THR TTT CB  1 
ATOM   15996 O OG1 . THR J  1 23  ? -52.276  72.824  141.780 1.000 46.730  ? 22  THR TTT OG1 1 
ATOM   15997 C CG2 . THR J  1 23  ? -50.134  73.923  141.702 1.000 50.440  ? 22  THR TTT CG2 1 
ATOM   15998 N N   . CYS J  1 24  ? -52.888  72.756  138.363 1.000 44.310  ? 23  CYS TTT N   1 
ATOM   15999 C CA  . CYS J  1 24  ? -53.987  71.993  137.741 1.000 46.700  ? 23  CYS TTT CA  1 
ATOM   16000 C C   . CYS J  1 24  ? -53.523  70.565  137.508 1.000 43.000  ? 23  CYS TTT C   1 
ATOM   16001 O O   . CYS J  1 24  ? -52.337  70.315  137.306 1.000 40.660  ? 23  CYS TTT O   1 
ATOM   16002 C CB  . CYS J  1 24  ? -54.506  72.648  136.474 1.000 49.190  ? 23  CYS TTT CB  1 
ATOM   16003 S SG  . CYS J  1 24  ? -53.349  72.588  135.091 1.000 57.190  ? 23  CYS TTT SG  1 
ATOM   16004 N N   . ARG J  1 25  ? -54.479  69.659  137.544 1.000 41.690  ? 24  ARG TTT N   1 
ATOM   16005 C CA  . ARG J  1 25  ? -54.244  68.232  137.279 1.000 45.860  ? 24  ARG TTT CA  1 
ATOM   16006 C C   . ARG J  1 25  ? -55.151  67.779  136.140 1.000 43.050  ? 24  ARG TTT C   1 
ATOM   16007 O O   . ARG J  1 25  ? -56.334  68.135  136.108 1.000 43.600  ? 24  ARG TTT O   1 
ATOM   16008 C CB  . ARG J  1 25  ? -54.513  67.414  138.538 1.000 51.610  ? 24  ARG TTT CB  1 
ATOM   16009 C CG  . ARG J  1 25  ? -54.276  65.927  138.350 1.000 57.100  ? 24  ARG TTT CG  1 
ATOM   16010 C CD  . ARG J  1 25  ? -54.172  65.211  139.683 1.000 62.690  ? 24  ARG TTT CD  1 
ATOM   16011 N NE  . ARG J  1 25  ? -52.998  65.650  140.433 1.000 68.890  ? 24  ARG TTT NE  1 
ATOM   16012 C CZ  . ARG J  1 25  ? -52.636  65.159  141.615 1.000 73.990  ? 24  ARG TTT CZ  1 
ATOM   16013 N NH1 . ARG J  1 25  ? -53.363  64.207  142.190 1.000 71.880  ? 24  ARG TTT NH1 1 
ATOM   16014 N NH2 . ARG J  1 25  ? -51.551  65.618  142.216 1.000 77.420  ? 24  ARG TTT NH2 1 
ATOM   16015 N N   . ALA J  1 26  ? -54.589  66.980  135.236 1.000 40.630  ? 25  ALA TTT N   1 
ATOM   16016 C CA  . ALA J  1 26  ? -55.364  66.364  134.145 1.000 41.120  ? 25  ALA TTT CA  1 
ATOM   16017 C C   . ALA J  1 26  ? -55.681  64.922  134.518 1.000 38.580  ? 25  ALA TTT C   1 
ATOM   16018 O O   . ALA J  1 26  ? -54.852  64.242  135.122 1.000 35.860  ? 25  ALA TTT O   1 
ATOM   16019 C CB  . ALA J  1 26  ? -54.609  66.449  132.838 1.000 44.100  ? 25  ALA TTT CB  1 
ATOM   16020 N N   . SER J  1 27  ? -56.859  64.459  134.128 1.000 39.540  ? 26  SER TTT N   1 
ATOM   16021 C CA  . SER J  1 27  ? -57.320  63.085  134.451 1.000 40.230  ? 26  SER TTT CA  1 
ATOM   16022 C C   . SER J  1 27  ? -56.488  62.033  133.712 1.000 42.850  ? 26  SER TTT C   1 
ATOM   16023 O O   . SER J  1 27  ? -56.622  60.847  134.040 1.000 43.420  ? 26  SER TTT O   1 
ATOM   16024 C CB  . SER J  1 27  ? -58.783  62.925  134.159 1.000 43.970  ? 26  SER TTT CB  1 
ATOM   16025 O OG  . SER J  1 27  ? -59.061  63.200  132.791 1.000 43.110  ? 26  SER TTT OG  1 
ATOM   16026 N N   . GLN J  1 28  ? -55.679  62.433  132.741 1.000 40.660  ? 27  GLN TTT N   1 
ATOM   16027 C CA  . GLN J  1 28  ? -54.728  61.530  132.067 1.000 44.770  ? 27  GLN TTT CA  1 
ATOM   16028 C C   . GLN J  1 28  ? -53.624  62.401  131.482 1.000 45.140  ? 27  GLN TTT C   1 
ATOM   16029 O O   . GLN J  1 28  ? -53.726  63.635  131.483 1.000 44.390  ? 27  GLN TTT O   1 
ATOM   16030 C CB  . GLN J  1 28  ? -55.425  60.670  131.010 1.000 45.760  ? 27  GLN TTT CB  1 
ATOM   16031 C CG  . GLN J  1 28  ? -55.595  61.342  129.656 1.000 49.590  ? 27  GLN TTT CG  1 
ATOM   16032 C CD  . GLN J  1 28  ? -56.596  60.642  128.761 1.000 48.640  ? 27  GLN TTT CD  1 
ATOM   16033 O OE1 . GLN J  1 28  ? -57.624  60.115  129.186 1.000 59.160  ? 27  GLN TTT OE1 1 
ATOM   16034 N NE2 . GLN J  1 28  ? -56.322  60.655  127.468 1.000 56.360  ? 27  GLN TTT NE2 1 
ATOM   16035 N N   . GLY J  1 29  ? -52.570  61.765  130.997 1.000 38.470  ? 28  GLY TTT N   1 
ATOM   16036 C CA  . GLY J  1 29  ? -51.414  62.509  130.480 1.000 39.440  ? 28  GLY TTT CA  1 
ATOM   16037 C C   . GLY J  1 29  ? -51.812  63.359  129.283 1.000 39.290  ? 28  GLY TTT C   1 
ATOM   16038 O O   . GLY J  1 29  ? -52.653  62.954  128.476 1.000 44.940  ? 28  GLY TTT O   1 
ATOM   16039 N N   . ILE J  1 30  ? -51.230  64.541  129.187 1.000 36.230  ? 29  ILE TTT N   1 
ATOM   16040 C CA  . ILE J  1 30  ? -51.545  65.467  128.073 1.000 33.770  ? 29  ILE TTT CA  1 
ATOM   16041 C C   . ILE J  1 30  ? -50.237  66.088  127.624 1.000 33.060  ? 29  ILE TTT C   1 
ATOM   16042 O O   . ILE J  1 30  ? -50.253  67.090  126.922 1.000 34.250  ? 29  ILE TTT O   1 
ATOM   16043 C CB  . ILE J  1 30  ? -52.571  66.540  128.482 1.000 33.000  ? 29  ILE TTT CB  1 
ATOM   16044 C CG1 . ILE J  1 30  ? -52.096  67.337  129.708 1.000 32.710  ? 29  ILE TTT CG1 1 
ATOM   16045 C CG2 . ILE J  1 30  ? -53.935  65.906  128.748 1.000 34.290  ? 29  ILE TTT CG2 1 
ATOM   16046 C CD1 . ILE J  1 30  ? -52.942  68.564  130.050 1.000 33.010  ? 29  ILE TTT CD1 1 
ATOM   16047 N N   . SER J  1 31  ? -49.121  65.512  128.044 1.000 35.200  ? 30  SER TTT N   1 
ATOM   16048 C CA  . SER J  1 31  ? -47.780  65.933  127.585 1.000 34.400  ? 30  SER TTT CA  1 
ATOM   16049 C C   . SER J  1 31  ? -47.640  67.424  127.878 1.000 35.040  ? 30  SER TTT C   1 
ATOM   16050 O O   . SER J  1 31  ? -47.838  67.826  129.043 1.000 38.280  ? 30  SER TTT O   1 
ATOM   16051 C CB  . SER J  1 31  ? -47.623  65.491  126.138 1.000 36.610  ? 30  SER TTT CB  1 
ATOM   16052 O OG  . SER J  1 31  ? -46.620  66.209  125.447 1.000 38.030  ? 30  SER TTT OG  1 
ATOM   16053 N N   . SER J  1 32  ? -47.327  68.259  126.892 1.000 35.610  ? 31  SER TTT N   1 
ATOM   16054 C CA  . SER J  1 32  ? -47.174  69.711  127.136 1.000 35.860  ? 31  SER TTT CA  1 
ATOM   16055 C C   . SER J  1 32  ? -48.356  70.515  126.564 1.000 31.000  ? 31  SER TTT C   1 
ATOM   16056 O O   . SER J  1 32  ? -48.208  71.720  126.345 1.000 30.370  ? 31  SER TTT O   1 
ATOM   16057 C CB  . SER J  1 32  ? -45.859  70.199  126.596 1.000 36.220  ? 31  SER TTT CB  1 
ATOM   16058 O OG  . SER J  1 32  ? -45.733  69.819  125.235 1.000 43.600  ? 31  SER TTT OG  1 
ATOM   16059 N N   . TYR J  1 33  ? -49.508  69.885  126.353 1.000 31.190  ? 32  TYR TTT N   1 
ATOM   16060 C CA  . TYR J  1 33  ? -50.625  70.516  125.628 1.000 29.590  ? 32  TYR TTT CA  1 
ATOM   16061 C C   . TYR J  1 33  ? -51.581  71.175  126.619 1.000 29.250  ? 32  TYR TTT C   1 
ATOM   16062 O O   . TYR J  1 33  ? -52.710  70.673  126.877 1.000 25.950  ? 32  TYR TTT O   1 
ATOM   16063 C CB  . TYR J  1 33  ? -51.333  69.486  124.762 1.000 30.530  ? 32  TYR TTT CB  1 
ATOM   16064 C CG  . TYR J  1 33  ? -50.511  69.088  123.576 1.000 29.240  ? 32  TYR TTT CG  1 
ATOM   16065 C CD1 . TYR J  1 33  ? -49.516  68.136  123.689 1.000 29.480  ? 32  TYR TTT CD1 1 
ATOM   16066 C CD2 . TYR J  1 33  ? -50.713  69.688  122.336 1.000 29.690  ? 32  TYR TTT CD2 1 
ATOM   16067 C CE1 . TYR J  1 33  ? -48.745  67.767  122.599 1.000 27.150  ? 32  TYR TTT CE1 1 
ATOM   16068 C CE2 . TYR J  1 33  ? -49.949  69.336  121.247 1.000 26.200  ? 32  TYR TTT CE2 1 
ATOM   16069 C CZ  . TYR J  1 33  ? -48.965  68.367  121.378 1.000 25.370  ? 32  TYR TTT CZ  1 
ATOM   16070 O OH  . TYR J  1 33  ? -48.215  68.010  120.287 1.000 28.180  ? 32  TYR TTT OH  1 
ATOM   16071 N N   . LEU J  1 34  ? -51.114  72.289  127.174 1.000 28.170  ? 33  LEU TTT N   1 
ATOM   16072 C CA  . LEU J  1 34  ? -51.813  72.956  128.294 1.000 30.870  ? 33  LEU TTT CA  1 
ATOM   16073 C C   . LEU J  1 34  ? -51.672  74.456  128.114 1.000 32.020  ? 33  LEU TTT C   1 
ATOM   16074 O O   . LEU J  1 34  ? -50.553  74.951  127.937 1.000 28.720  ? 33  LEU TTT O   1 
ATOM   16075 C CB  . LEU J  1 34  ? -51.217  72.483  129.619 1.000 33.610  ? 33  LEU TTT CB  1 
ATOM   16076 C CG  . LEU J  1 34  ? -51.963  72.787  130.926 1.000 38.670  ? 33  LEU TTT CG  1 
ATOM   16077 C CD1 . LEU J  1 34  ? -51.573  74.164  131.464 1.000 35.940  ? 33  LEU TTT CD1 1 
ATOM   16078 C CD2 . LEU J  1 34  ? -53.476  72.643  130.753 1.000 38.380  ? 33  LEU TTT CD2 1 
ATOM   16079 N N   . ASN J  1 35  ? -52.804  75.156  128.194 1.000 27.700  ? 34  ASN TTT N   1 
ATOM   16080 C CA  . ASN J  1 35  ? -52.883  76.620  128.048 1.000 27.420  ? 34  ASN TTT CA  1 
ATOM   16081 C C   . ASN J  1 35  ? -53.433  77.201  129.354 1.000 28.110  ? 34  ASN TTT C   1 
ATOM   16082 O O   . ASN J  1 35  ? -54.203  76.533  130.055 1.000 28.860  ? 34  ASN TTT O   1 
ATOM   16083 C CB  . ASN J  1 35  ? -53.772  77.042  126.872 1.000 27.380  ? 34  ASN TTT CB  1 
ATOM   16084 C CG  . ASN J  1 35  ? -53.342  76.445  125.545 1.000 27.480  ? 34  ASN TTT CG  1 
ATOM   16085 O OD1 . ASN J  1 35  ? -52.160  76.228  125.303 1.000 30.600  ? 34  ASN TTT OD1 1 
ATOM   16086 N ND2 . ASN J  1 35  ? -54.302  76.177  124.674 1.000 27.380  ? 34  ASN TTT ND2 1 
ATOM   16087 N N   . TRP J  1 36  ? -53.063  78.439  129.637 1.000 28.690  ? 35  TRP TTT N   1 
ATOM   16088 C CA  . TRP J  1 36  ? -53.637  79.219  130.763 1.000 30.410  ? 35  TRP TTT CA  1 
ATOM   16089 C C   . TRP J  1 36  ? -54.332  80.469  130.240 1.000 32.890  ? 35  TRP TTT C   1 
ATOM   16090 O O   . TRP J  1 36  ? -53.793  81.154  129.363 1.000 30.920  ? 35  TRP TTT O   1 
ATOM   16091 C CB  . TRP J  1 36  ? -52.576  79.596  131.791 1.000 32.690  ? 35  TRP TTT CB  1 
ATOM   16092 C CG  . TRP J  1 36  ? -52.030  78.444  132.568 1.000 33.450  ? 35  TRP TTT CG  1 
ATOM   16093 C CD1 . TRP J  1 36  ? -50.863  77.787  132.324 1.000 33.270  ? 35  TRP TTT CD1 1 
ATOM   16094 C CD2 . TRP J  1 36  ? -52.595  77.836  133.738 1.000 35.540  ? 35  TRP TTT CD2 1 
ATOM   16095 N NE1 . TRP J  1 36  ? -50.670  76.808  133.253 1.000 33.010  ? 35  TRP TTT NE1 1 
ATOM   16096 C CE2 . TRP J  1 36  ? -51.718  76.799  134.127 1.000 36.730  ? 35  TRP TTT CE2 1 
ATOM   16097 C CE3 . TRP J  1 36  ? -53.741  78.068  134.501 1.000 34.980  ? 35  TRP TTT CE3 1 
ATOM   16098 C CZ2 . TRP J  1 36  ? -51.950  75.992  135.242 1.000 38.350  ? 35  TRP TTT CZ2 1 
ATOM   16099 C CZ3 . TRP J  1 36  ? -53.981  77.263  135.594 1.000 36.210  ? 35  TRP TTT CZ3 1 
ATOM   16100 C CH2 . TRP J  1 36  ? -53.096  76.248  135.964 1.000 40.300  ? 35  TRP TTT CH2 1 
ATOM   16101 N N   . TYR J  1 37  ? -55.509  80.753  130.794 1.000 32.230  ? 36  TYR TTT N   1 
ATOM   16102 C CA  . TYR J  1 37  ? -56.265  81.980  130.479 1.000 28.950  ? 36  TYR TTT CA  1 
ATOM   16103 C C   . TYR J  1 37  ? -56.527  82.767  131.761 1.000 30.660  ? 36  TYR TTT C   1 
ATOM   16104 O O   . TYR J  1 37  ? -56.601  82.190  132.850 1.000 29.880  ? 36  TYR TTT O   1 
ATOM   16105 C CB  . TYR J  1 37  ? -57.592  81.664  129.806 1.000 30.850  ? 36  TYR TTT CB  1 
ATOM   16106 C CG  . TYR J  1 37  ? -57.469  80.921  128.499 1.000 29.640  ? 36  TYR TTT CG  1 
ATOM   16107 C CD1 . TYR J  1 37  ? -57.231  79.555  128.487 1.000 29.400  ? 36  TYR TTT CD1 1 
ATOM   16108 C CD2 . TYR J  1 37  ? -57.599  81.569  127.273 1.000 28.220  ? 36  TYR TTT CD2 1 
ATOM   16109 C CE1 . TYR J  1 37  ? -57.105  78.851  127.295 1.000 28.340  ? 36  TYR TTT CE1 1 
ATOM   16110 C CE2 . TYR J  1 37  ? -57.489  80.883  126.070 1.000 29.330  ? 36  TYR TTT CE2 1 
ATOM   16111 C CZ  . TYR J  1 37  ? -57.240  79.515  126.084 1.000 30.040  ? 36  TYR TTT CZ  1 
ATOM   16112 O OH  . TYR J  1 37  ? -57.129  78.797  124.910 1.000 30.260  ? 36  TYR TTT OH  1 
ATOM   16113 N N   . GLN J  1 38  ? -56.652  84.078  131.603 1.000 35.570  ? 37  GLN TTT N   1 
ATOM   16114 C CA  . GLN J  1 38  ? -57.135  84.953  132.691 1.000 38.000  ? 37  GLN TTT CA  1 
ATOM   16115 C C   . GLN J  1 38  ? -58.398  85.640  132.211 1.000 32.370  ? 37  GLN TTT C   1 
ATOM   16116 O O   . GLN J  1 38  ? -58.470  86.083  131.056 1.000 32.680  ? 37  GLN TTT O   1 
ATOM   16117 C CB  . GLN J  1 38  ? -56.069  85.942  133.146 1.000 43.600  ? 37  GLN TTT CB  1 
ATOM   16118 C CG  . GLN J  1 38  ? -56.147  87.291  132.501 1.000 48.950  ? 37  GLN TTT CG  1 
ATOM   16119 C CD  . GLN J  1 38  ? -55.397  88.368  133.236 1.000 43.230  ? 37  GLN TTT CD  1 
ATOM   16120 O OE1 . GLN J  1 38  ? -54.911  88.204  134.353 1.000 46.620  ? 37  GLN TTT OE1 1 
ATOM   16121 N NE2 . GLN J  1 38  ? -55.249  89.480  132.555 1.000 42.120  ? 37  GLN TTT NE2 1 
ATOM   16122 N N   . GLN J  1 39  ? -59.384  85.692  133.094 1.000 31.520  ? 38  GLN TTT N   1 
ATOM   16123 C CA  . GLN J  1 39  ? -60.664  86.340  132.802 1.000 35.090  ? 38  GLN TTT CA  1 
ATOM   16124 C C   . GLN J  1 39  ? -60.935  87.343  133.917 1.000 33.870  ? 38  GLN TTT C   1 
ATOM   16125 O O   . GLN J  1 39  ? -61.105  86.950  135.062 1.000 31.380  ? 38  GLN TTT O   1 
ATOM   16126 C CB  . GLN J  1 39  ? -61.789  85.313  132.687 1.000 35.050  ? 38  GLN TTT CB  1 
ATOM   16127 C CG  . GLN J  1 39  ? -63.040  85.890  132.060 1.000 34.070  ? 38  GLN TTT CG  1 
ATOM   16128 C CD  . GLN J  1 39  ? -64.225  84.937  132.130 1.000 35.560  ? 38  GLN TTT CD  1 
ATOM   16129 O OE1 . GLN J  1 39  ? -64.268  84.050  132.988 1.000 33.200  ? 38  GLN TTT OE1 1 
ATOM   16130 N NE2 . GLN J  1 39  ? -65.176  85.123  131.221 1.000 32.940  ? 38  GLN TTT NE2 1 
ATOM   16131 N N   . LYS J  1 40  ? -60.945  88.600  133.543 1.000 38.800  ? 39  LYS TTT N   1 
ATOM   16132 C CA  . LYS J  1 40  ? -61.354  89.668  134.480 1.000 44.730  ? 39  LYS TTT CA  1 
ATOM   16133 C C   . LYS J  1 40  ? -62.871  89.749  134.480 1.000 47.570  ? 39  LYS TTT C   1 
ATOM   16134 O O   . LYS J  1 40  ? -63.531  89.460  133.473 1.000 44.530  ? 39  LYS TTT O   1 
ATOM   16135 C CB  . LYS J  1 40  ? -60.739  90.987  134.036 1.000 45.360  ? 39  LYS TTT CB  1 
ATOM   16136 C CG  . LYS J  1 40  ? -59.272  91.120  134.399 1.000 51.680  ? 39  LYS TTT CG  1 
ATOM   16137 C CD  . LYS J  1 40  ? -58.507  91.950  133.392 1.000 57.470  ? 39  LYS TTT CD  1 
ATOM   16138 C CE  . LYS J  1 40  ? -57.125  92.338  133.875 1.000 59.490  ? 39  LYS TTT CE  1 
ATOM   16139 N N   . PRO J  1 41  ? -63.473  90.158  135.613 1.000 55.580  ? 40  PRO TTT N   1 
ATOM   16140 C CA  . PRO J  1 41  ? -64.930  90.158  135.722 1.000 55.240  ? 40  PRO TTT CA  1 
ATOM   16141 C C   . PRO J  1 41  ? -65.595  90.958  134.602 1.000 49.500  ? 40  PRO TTT C   1 
ATOM   16142 O O   . PRO J  1 41  ? -65.163  92.046  134.263 1.000 52.360  ? 40  PRO TTT O   1 
ATOM   16143 C CB  . PRO J  1 41  ? -65.187  90.809  137.087 1.000 64.410  ? 40  PRO TTT CB  1 
ATOM   16144 C CG  . PRO J  1 41  ? -63.932  90.519  137.862 1.000 68.860  ? 40  PRO TTT CG  1 
ATOM   16145 C CD  . PRO J  1 41  ? -62.807  90.606  136.851 1.000 64.200  ? 40  PRO TTT CD  1 
ATOM   16146 N N   . GLY J  1 42  ? -66.614  90.345  134.006 1.000 52.800  ? 41  GLY TTT N   1 
ATOM   16147 C CA  . GLY J  1 42  ? -67.392  90.923  132.905 1.000 50.950  ? 41  GLY TTT CA  1 
ATOM   16148 C C   . GLY J  1 42  ? -66.687  90.919  131.567 1.000 54.950  ? 41  GLY TTT C   1 
ATOM   16149 O O   . GLY J  1 42  ? -67.268  91.430  130.592 1.000 51.680  ? 41  GLY TTT O   1 
ATOM   16150 N N   . LYS J  1 43  ? -65.486  90.347  131.484 1.000 46.210  ? 42  LYS TTT N   1 
ATOM   16151 C CA  . LYS J  1 43  ? -64.701  90.394  130.235 1.000 41.890  ? 42  LYS TTT CA  1 
ATOM   16152 C C   . LYS J  1 43  ? -64.452  88.970  129.741 1.000 40.160  ? 42  LYS TTT C   1 
ATOM   16153 O O   . LYS J  1 43  ? -64.578  87.993  130.488 1.000 33.580  ? 42  LYS TTT O   1 
ATOM   16154 C CB  . LYS J  1 43  ? -63.397  91.151  130.450 1.000 44.850  ? 42  LYS TTT CB  1 
ATOM   16155 C CG  . LYS J  1 43  ? -63.570  92.664  130.463 1.000 48.400  ? 42  LYS TTT CG  1 
ATOM   16156 N N   . ALA J  1 44  ? -64.095  88.877  128.476 1.000 38.630  ? 43  ALA TTT N   1 
ATOM   16157 C CA  . ALA J  1 44  ? -63.783  87.594  127.835 1.000 41.250  ? 43  ALA TTT CA  1 
ATOM   16158 C C   . ALA J  1 44  ? -62.446  87.105  128.366 1.000 37.660  ? 43  ALA TTT C   1 
ATOM   16159 O O   . ALA J  1 44  ? -61.576  87.904  128.724 1.000 34.720  ? 43  ALA TTT O   1 
ATOM   16160 C CB  . ALA J  1 44  ? -63.753  87.738  126.345 1.000 38.380  ? 43  ALA TTT CB  1 
ATOM   16161 N N   . PRO J  1 45  ? -62.226  85.771  128.394 1.000 34.910  ? 44  PRO TTT N   1 
ATOM   16162 C CA  . PRO J  1 45  ? -60.911  85.254  128.750 1.000 33.730  ? 44  PRO TTT CA  1 
ATOM   16163 C C   . PRO J  1 45  ? -59.849  85.791  127.789 1.000 33.430  ? 44  PRO TTT C   1 
ATOM   16164 O O   . PRO J  1 45  ? -60.126  86.180  126.659 1.000 33.130  ? 44  PRO TTT O   1 
ATOM   16165 C CB  . PRO J  1 45  ? -61.086  83.744  128.621 1.000 36.580  ? 44  PRO TTT CB  1 
ATOM   16166 C CG  . PRO J  1 45  ? -62.555  83.513  128.826 1.000 35.020  ? 44  PRO TTT CG  1 
ATOM   16167 C CD  . PRO J  1 45  ? -63.220  84.705  128.187 1.000 36.830  ? 44  PRO TTT CD  1 
ATOM   16168 N N   . LYS J  1 46  ? -58.630  85.840  128.301 1.000 35.080  ? 45  LYS TTT N   1 
ATOM   16169 C CA  . LYS J  1 46  ? -57.457  86.258  127.532 1.000 36.100  ? 45  LYS TTT CA  1 
ATOM   16170 C C   . LYS J  1 46  ? -56.398  85.165  127.668 1.000 31.770  ? 45  LYS TTT C   1 
ATOM   16171 O O   . LYS J  1 46  ? -56.057  84.767  128.783 1.000 32.110  ? 45  LYS TTT O   1 
ATOM   16172 C CB  . LYS J  1 46  ? -56.952  87.611  128.019 1.000 41.370  ? 45  LYS TTT CB  1 
ATOM   16173 C CG  . LYS J  1 46  ? -55.619  88.035  127.439 1.000 51.580  ? 45  LYS TTT CG  1 
ATOM   16174 C CD  . LYS J  1 46  ? -54.924  89.093  128.290 1.000 54.700  ? 45  LYS TTT CD  1 
ATOM   16175 N N   . LEU J  1 47  ? -55.876  84.741  126.531 1.000 29.430  ? 46  LEU TTT N   1 
ATOM   16176 C CA  . LEU J  1 47  ? -54.812  83.722  126.537 1.000 28.200  ? 46  LEU TTT CA  1 
ATOM   16177 C C   . LEU J  1 47  ? -53.526  84.321  127.087 1.000 28.420  ? 46  LEU TTT C   1 
ATOM   16178 O O   . LEU J  1 47  ? -53.030  85.324  126.560 1.000 30.950  ? 46  LEU TTT O   1 
ATOM   16179 C CB  . LEU J  1 47  ? -54.604  83.184  125.121 1.000 29.890  ? 46  LEU TTT CB  1 
ATOM   16180 C CG  . LEU J  1 47  ? -53.495  82.134  125.039 1.000 32.060  ? 46  LEU TTT CG  1 
ATOM   16181 C CD1 . LEU J  1 47  ? -53.835  80.893  125.868 1.000 29.550  ? 46  LEU TTT CD1 1 
ATOM   16182 C CD2 . LEU J  1 47  ? -53.211  81.760  123.599 1.000 32.170  ? 46  LEU TTT CD2 1 
ATOM   16183 N N   . LEU J  1 48  ? -52.991  83.700  128.134 1.000 29.510  ? 47  LEU TTT N   1 
ATOM   16184 C CA  . LEU J  1 48  ? -51.715  84.105  128.766 1.000 36.120  ? 47  LEU TTT CA  1 
ATOM   16185 C C   . LEU J  1 48  ? -50.563  83.208  128.307 1.000 34.300  ? 47  LEU TTT C   1 
ATOM   16186 O O   . LEU J  1 48  ? -49.523  83.727  127.887 1.000 37.250  ? 47  LEU TTT O   1 
ATOM   16187 C CB  . LEU J  1 48  ? -51.820  84.017  130.290 1.000 39.970  ? 47  LEU TTT CB  1 
ATOM   16188 C CG  . LEU J  1 48  ? -52.795  84.926  131.042 1.000 44.460  ? 47  LEU TTT CG  1 
ATOM   16189 C CD1 . LEU J  1 48  ? -52.787  84.519  132.515 1.000 46.900  ? 47  LEU TTT CD1 1 
ATOM   16190 C CD2 . LEU J  1 48  ? -52.401  86.388  130.872 1.000 47.140  ? 47  LEU TTT CD2 1 
ATOM   16191 N N   . ILE J  1 49  ? -50.726  81.902  128.437 1.000 35.060  ? 48  ILE TTT N   1 
ATOM   16192 C CA  . ILE J  1 49  ? -49.620  80.952  128.149 1.000 36.720  ? 48  ILE TTT CA  1 
ATOM   16193 C C   . ILE J  1 49  ? -50.156  79.865  127.227 1.000 36.810  ? 48  ILE TTT C   1 
ATOM   16194 O O   . ILE J  1 49  ? -51.253  79.323  127.464 1.000 36.010  ? 48  ILE TTT O   1 
ATOM   16195 C CB  . ILE J  1 49  ? -49.070  80.345  129.448 1.000 38.550  ? 48  ILE TTT CB  1 
ATOM   16196 C CG1 . ILE J  1 49  ? -48.536  81.444  130.362 1.000 41.490  ? 48  ILE TTT CG1 1 
ATOM   16197 C CG2 . ILE J  1 49  ? -47.987  79.318  129.140 1.000 39.980  ? 48  ILE TTT CG2 1 
ATOM   16198 C CD1 . ILE J  1 49  ? -48.103  80.941  131.706 1.000 45.080  ? 48  ILE TTT CD1 1 
ATOM   16199 N N   . SER J  1 50  ? -49.377  79.525  126.215 1.000 32.780  ? 49  SER TTT N   1 
ATOM   16200 C CA  . SER J  1 50  ? -49.653  78.357  125.357 1.000 33.530  ? 49  SER TTT CA  1 
ATOM   16201 C C   . SER J  1 50  ? -48.572  77.308  125.605 1.000 34.330  ? 49  SER TTT C   1 
ATOM   16202 O O   . SER J  1 50  ? -47.439  77.638  125.956 1.000 34.260  ? 49  SER TTT O   1 
ATOM   16203 C CB  . SER J  1 50  ? -49.756  78.726  123.906 1.000 35.510  ? 49  SER TTT CB  1 
ATOM   16204 O OG  . SER J  1 50  ? -48.472  78.963  123.354 1.000 33.120  ? 49  SER TTT OG  1 
ATOM   16205 N N   . ALA J  1 51  ? -48.947  76.048  125.411 1.000 35.740  ? 50  ALA TTT N   1 
ATOM   16206 C CA  . ALA J  1 51  ? -47.983  74.929  125.374 1.000 35.700  ? 50  ALA TTT CA  1 
ATOM   16207 C C   . ALA J  1 51  ? -47.159  74.899  126.656 1.000 37.220  ? 50  ALA TTT C   1 
ATOM   16208 O O   . ALA J  1 51  ? -45.927  74.849  126.581 1.000 33.490  ? 50  ALA TTT O   1 
ATOM   16209 C CB  . ALA J  1 51  ? -47.095  75.013  124.146 1.000 35.970  ? 50  ALA TTT CB  1 
ATOM   16210 N N   . THR J  1 52  ? -47.858  74.992  127.795 1.000 36.790  ? 51  THR TTT N   1 
ATOM   16211 C CA  . THR J  1 52  ? -47.300  74.877  129.164 1.000 38.650  ? 51  THR TTT CA  1 
ATOM   16212 C C   . THR J  1 52  ? -46.550  76.142  129.582 1.000 36.290  ? 51  THR TTT C   1 
ATOM   16213 O O   . THR J  1 52  ? -46.771  76.629  130.699 1.000 36.770  ? 51  THR TTT O   1 
ATOM   16214 C CB  . THR J  1 52  ? -46.365  73.668  129.292 1.000 40.420  ? 51  THR TTT CB  1 
ATOM   16215 O OG1 . THR J  1 52  ? -47.076  72.461  128.973 1.000 39.600  ? 51  THR TTT OG1 1 
ATOM   16216 C CG2 . THR J  1 52  ? -45.785  73.603  130.690 1.000 41.910  ? 51  THR TTT CG2 1 
ATOM   16217 N N   . SER J  1 53  ? -45.681  76.676  128.735 1.000 37.700  ? 52  SER TTT N   1 
ATOM   16218 C CA  . SER J  1 53  ? -44.723  77.696  129.192 1.000 36.920  ? 52  SER TTT CA  1 
ATOM   16219 C C   . SER J  1 53  ? -44.482  78.824  128.185 1.000 40.500  ? 52  SER TTT C   1 
ATOM   16220 O O   . SER J  1 53  ? -43.649  79.677  128.476 1.000 42.700  ? 52  SER TTT O   1 
ATOM   16221 C CB  . SER J  1 53  ? -43.432  77.011  129.595 1.000 40.720  ? 52  SER TTT CB  1 
ATOM   16222 O OG  . SER J  1 53  ? -42.860  76.319  128.497 1.000 41.800  ? 52  SER TTT OG  1 
ATOM   16223 N N   . ASP J  1 54  ? -45.168  78.871  127.052 1.000 40.010  ? 53  ASP TTT N   1 
ATOM   16224 C CA  . ASP J  1 54  ? -44.939  79.937  126.043 1.000 39.350  ? 53  ASP TTT CA  1 
ATOM   16225 C C   . ASP J  1 54  ? -45.816  81.151  126.353 1.000 45.360  ? 53  ASP TTT C   1 
ATOM   16226 O O   . ASP J  1 54  ? -47.049  81.100  126.178 1.000 44.010  ? 53  ASP TTT O   1 
ATOM   16227 C CB  . ASP J  1 54  ? -45.215  79.409  124.632 1.000 42.290  ? 53  ASP TTT CB  1 
ATOM   16228 C CG  . ASP J  1 54  ? -44.138  78.448  124.134 1.000 48.030  ? 53  ASP TTT CG  1 
ATOM   16229 O OD1 . ASP J  1 54  ? -43.003  78.441  124.707 1.000 41.660  ? 53  ASP TTT OD1 1 
ATOM   16230 O OD2 . ASP J  1 54  ? -44.437  77.692  123.174 1.000 49.390  ? 53  ASP TTT OD2 1 
ATOM   16231 N N   . LEU J  1 55  ? -45.186  82.246  126.751 1.000 43.980  ? 54  LEU TTT N   1 
ATOM   16232 C CA  . LEU J  1 55  ? -45.924  83.476  127.114 1.000 44.870  ? 54  LEU TTT CA  1 
ATOM   16233 C C   . LEU J  1 55  ? -46.475  84.147  125.859 1.000 43.720  ? 54  LEU TTT C   1 
ATOM   16234 O O   . LEU J  1 55  ? -45.732  84.322  124.856 1.000 37.620  ? 54  LEU TTT O   1 
ATOM   16235 C CB  . LEU J  1 55  ? -44.968  84.415  127.852 1.000 54.150  ? 54  LEU TTT CB  1 
ATOM   16236 C CG  . LEU J  1 55  ? -45.582  85.418  128.825 1.000 55.350  ? 54  LEU TTT CG  1 
ATOM   16237 C CD1 . LEU J  1 55  ? -46.234  84.700  130.000 1.000 58.790  ? 54  LEU TTT CD1 1 
ATOM   16238 C CD2 . LEU J  1 55  ? -44.490  86.355  129.317 1.000 54.930  ? 54  LEU TTT CD2 1 
ATOM   16239 N N   . GLN J  1 56  ? -47.745  84.526  125.914 1.000 39.530  ? 55  GLN TTT N   1 
ATOM   16240 C CA  . GLN J  1 56  ? -48.327  85.354  124.843 1.000 45.380  ? 55  GLN TTT CA  1 
ATOM   16241 C C   . GLN J  1 56  ? -47.616  86.696  124.791 1.000 43.870  ? 55  GLN TTT C   1 
ATOM   16242 O O   . GLN J  1 56  ? -47.256  87.259  125.828 1.000 41.680  ? 55  GLN TTT O   1 
ATOM   16243 C CB  . GLN J  1 56  ? -49.823  85.558  125.059 1.000 44.620  ? 55  GLN TTT CB  1 
ATOM   16244 C CG  . GLN J  1 56  ? -50.672  84.415  124.539 1.000 48.770  ? 55  GLN TTT CG  1 
ATOM   16245 C CD  . GLN J  1 56  ? -50.585  84.284  123.035 1.000 45.470  ? 55  GLN TTT CD  1 
ATOM   16246 O OE1 . GLN J  1 56  ? -49.799  83.497  122.520 1.000 37.790  ? 55  GLN TTT OE1 1 
ATOM   16247 N NE2 . GLN J  1 56  ? -51.384  85.060  122.325 1.000 39.110  ? 55  GLN TTT NE2 1 
ATOM   16248 N N   . SER J  1 57  ? -47.437  87.195  123.578 1.000 49.530  ? 56  SER TTT N   1 
ATOM   16249 C CA  . SER J  1 57  ? -46.868  88.547  123.369 1.000 52.030  ? 56  SER TTT CA  1 
ATOM   16250 C C   . SER J  1 57  ? -47.788  89.571  124.028 1.000 55.010  ? 56  SER TTT C   1 
ATOM   16251 O O   . SER J  1 57  ? -49.014  89.494  123.874 1.000 55.260  ? 56  SER TTT O   1 
ATOM   16252 C CB  . SER J  1 57  ? -46.650  88.807  121.913 1.000 53.260  ? 56  SER TTT CB  1 
ATOM   16253 O OG  . SER J  1 57  ? -46.814  90.182  121.628 1.000 62.320  ? 56  SER TTT OG  1 
ATOM   16254 N N   . GLY J  1 58  ? -47.205  90.479  124.799 1.000 59.890  ? 57  GLY TTT N   1 
ATOM   16255 C CA  . GLY J  1 58  ? -48.004  91.463  125.543 1.000 57.200  ? 57  GLY TTT CA  1 
ATOM   16256 C C   . GLY J  1 58  ? -48.301  91.041  126.969 1.000 62.530  ? 57  GLY TTT C   1 
ATOM   16257 O O   . GLY J  1 58  ? -48.674  91.904  127.775 1.000 74.100  ? 57  GLY TTT O   1 
ATOM   16258 N N   . VAL J  1 59  ? -48.169  89.767  127.295 1.000 56.620  ? 58  VAL TTT N   1 
ATOM   16259 C CA  . VAL J  1 59  ? -48.423  89.324  128.685 1.000 53.190  ? 58  VAL TTT CA  1 
ATOM   16260 C C   . VAL J  1 59  ? -47.207  89.697  129.518 1.000 57.470  ? 58  VAL TTT C   1 
ATOM   16261 O O   . VAL J  1 59  ? -46.083  89.367  129.141 1.000 50.740  ? 58  VAL TTT O   1 
ATOM   16262 C CB  . VAL J  1 59  ? -48.697  87.818  128.740 1.000 50.880  ? 58  VAL TTT CB  1 
ATOM   16263 C CG1 . VAL J  1 59  ? -48.837  87.355  130.175 1.000 50.950  ? 58  VAL TTT CG1 1 
ATOM   16264 C CG2 . VAL J  1 59  ? -49.950  87.500  127.954 1.000 51.670  ? 58  VAL TTT CG2 1 
ATOM   16265 N N   . PRO J  1 60  ? -47.402  90.387  130.660 1.000 60.250  ? 59  PRO TTT N   1 
ATOM   16266 C CA  . PRO J  1 60  ? -46.265  90.786  131.492 1.000 56.520  ? 59  PRO TTT CA  1 
ATOM   16267 C C   . PRO J  1 60  ? -45.431  89.583  131.925 1.000 53.350  ? 59  PRO TTT C   1 
ATOM   16268 O O   . PRO J  1 60  ? -45.962  88.519  132.200 1.000 51.840  ? 59  PRO TTT O   1 
ATOM   16269 C CB  . PRO J  1 60  ? -46.918  91.446  132.702 1.000 58.990  ? 59  PRO TTT CB  1 
ATOM   16270 C CG  . PRO J  1 60  ? -48.257  91.891  132.198 1.000 62.420  ? 59  PRO TTT CG  1 
ATOM   16271 C CD  . PRO J  1 60  ? -48.691  90.849  131.199 1.000 60.330  ? 59  PRO TTT CD  1 
ATOM   16272 N N   . SER J  1 61  ? -44.123  89.783  131.958 1.000 51.950  ? 60  SER TTT N   1 
ATOM   16273 C CA  . SER J  1 61  ? -43.166  88.674  132.176 1.000 57.220  ? 60  SER TTT CA  1 
ATOM   16274 C C   . SER J  1 61  ? -43.246  88.100  133.589 1.000 53.160  ? 60  SER TTT C   1 
ATOM   16275 O O   . SER J  1 61  ? -42.488  87.168  133.881 1.000 52.750  ? 60  SER TTT O   1 
ATOM   16276 C CB  . SER J  1 61  ? -41.760  89.106  131.846 1.000 62.980  ? 60  SER TTT CB  1 
ATOM   16277 O OG  . SER J  1 61  ? -41.457  90.344  132.469 1.000 71.810  ? 60  SER TTT OG  1 
ATOM   16278 N N   . ARG J  1 62  ? -44.121  88.612  134.454 1.000 54.580  ? 61  ARG TTT N   1 
ATOM   16279 C CA  . ARG J  1 62  ? -44.257  88.035  135.812 1.000 54.710  ? 61  ARG TTT CA  1 
ATOM   16280 C C   . ARG J  1 62  ? -45.078  86.739  135.791 1.000 51.560  ? 61  ARG TTT C   1 
ATOM   16281 O O   . ARG J  1 62  ? -45.088  86.025  136.795 1.000 47.290  ? 61  ARG TTT O   1 
ATOM   16282 C CB  . ARG J  1 62  ? -44.865  89.057  136.775 1.000 53.170  ? 61  ARG TTT CB  1 
ATOM   16283 C CG  . ARG J  1 62  ? -46.199  89.641  136.332 1.000 52.300  ? 61  ARG TTT CG  1 
ATOM   16284 C CD  . ARG J  1 62  ? -46.674  90.744  137.258 1.000 50.730  ? 61  ARG TTT CD  1 
ATOM   16285 N NE  . ARG J  1 62  ? -47.995  91.224  136.882 1.000 50.890  ? 61  ARG TTT NE  1 
ATOM   16286 C CZ  . ARG J  1 62  ? -48.232  92.255  136.068 1.000 55.320  ? 61  ARG TTT CZ  1 
ATOM   16287 N NH1 . ARG J  1 62  ? -47.232  92.943  135.545 1.000 57.270  ? 61  ARG TTT NH1 1 
ATOM   16288 N NH2 . ARG J  1 62  ? -49.475  92.617  135.785 1.000 58.630  ? 61  ARG TTT NH2 1 
ATOM   16289 N N   . PHE J  1 63  ? -45.751  86.441  134.688 1.000 49.910  ? 62  PHE TTT N   1 
ATOM   16290 C CA  . PHE J  1 63  ? -46.435  85.128  134.541 1.000 48.140  ? 62  PHE TTT CA  1 
ATOM   16291 C C   . PHE J  1 63  ? -45.461  84.103  133.965 1.000 42.960  ? 62  PHE TTT C   1 
ATOM   16292 O O   . PHE J  1 63  ? -44.644  84.435  133.108 1.000 48.570  ? 62  PHE TTT O   1 
ATOM   16293 C CB  . PHE J  1 63  ? -47.662  85.265  133.645 1.000 45.100  ? 62  PHE TTT CB  1 
ATOM   16294 C CG  . PHE J  1 63  ? -48.732  86.167  134.184 1.000 46.800  ? 62  PHE TTT CG  1 
ATOM   16295 C CD1 . PHE J  1 63  ? -48.662  87.541  133.990 1.000 48.990  ? 62  PHE TTT CD1 1 
ATOM   16296 C CD2 . PHE J  1 63  ? -49.809  85.627  134.887 1.000 42.910  ? 62  PHE TTT CD2 1 
ATOM   16297 C CE1 . PHE J  1 63  ? -49.658  88.377  134.489 1.000 44.620  ? 62  PHE TTT CE1 1 
ATOM   16298 C CE2 . PHE J  1 63  ? -50.794  86.458  135.382 1.000 43.830  ? 62  PHE TTT CE2 1 
ATOM   16299 C CZ  . PHE J  1 63  ? -50.717  87.832  135.190 1.000 44.330  ? 62  PHE TTT CZ  1 
ATOM   16300 N N   . SER J  1 64  ? -45.565  82.877  134.444 1.000 41.800  ? 63  SER TTT N   1 
ATOM   16301 C CA  . SER J  1 64  ? -44.790  81.757  133.885 1.000 43.610  ? 63  SER TTT CA  1 
ATOM   16302 C C   . SER J  1 64  ? -45.566  80.479  134.154 1.000 43.510  ? 63  SER TTT C   1 
ATOM   16303 O O   . SER J  1 64  ? -46.363  80.396  135.107 1.000 44.400  ? 63  SER TTT O   1 
ATOM   16304 C CB  . SER J  1 64  ? -43.395  81.695  134.464 1.000 46.210  ? 63  SER TTT CB  1 
ATOM   16305 O OG  . SER J  1 64  ? -43.403  81.187  135.791 1.000 50.770  ? 63  SER TTT OG  1 
ATOM   16306 N N   . GLY J  1 65  ? -45.325  79.492  133.300 1.000 40.360  ? 64  GLY TTT N   1 
ATOM   16307 C CA  . GLY J  1 65  ? -45.980  78.187  133.476 1.000 37.760  ? 64  GLY TTT CA  1 
ATOM   16308 C C   . GLY J  1 65  ? -44.969  77.079  133.399 1.000 34.780  ? 64  GLY TTT C   1 
ATOM   16309 O O   . GLY J  1 65  ? -43.896  77.241  132.814 1.000 39.800  ? 64  GLY TTT O   1 
ATOM   16310 N N   . SER J  1 66  ? -45.327  75.962  133.997 1.000 39.040  ? 65  SER TTT N   1 
ATOM   16311 C CA  . SER J  1 66  ? -44.437  74.791  134.048 1.000 41.560  ? 65  SER TTT CA  1 
ATOM   16312 C C   . SER J  1 66  ? -45.304  73.563  134.269 1.000 43.690  ? 65  SER TTT C   1 
ATOM   16313 O O   . SER J  1 66  ? -46.505  73.674  134.609 1.000 39.770  ? 65  SER TTT O   1 
ATOM   16314 C CB  . SER J  1 66  ? -43.409  74.970  135.148 1.000 46.960  ? 65  SER TTT CB  1 
ATOM   16315 O OG  . SER J  1 66  ? -44.043  75.036  136.415 1.000 50.640  ? 65  SER TTT OG  1 
ATOM   16316 N N   . GLY J  1 67  ? -44.692  72.402  134.062 1.000 41.280  ? 66  GLY TTT N   1 
ATOM   16317 C CA  . GLY J  1 67  ? -45.354  71.135  134.393 1.000 44.910  ? 66  GLY TTT CA  1 
ATOM   16318 C C   . GLY J  1 67  ? -45.186  70.100  133.309 1.000 43.330  ? 66  GLY TTT C   1 
ATOM   16319 O O   . GLY J  1 67  ? -44.507  70.341  132.315 1.000 46.750  ? 66  GLY TTT O   1 
ATOM   16320 N N   . SER J  1 68  ? -45.802  68.941  133.502 1.000 47.190  ? 67  SER TTT N   1 
ATOM   16321 C CA  . SER J  1 68  ? -45.722  67.887  132.472 1.000 52.920  ? 67  SER TTT CA  1 
ATOM   16322 C C   . SER J  1 68  ? -46.841  66.895  132.699 1.000 49.050  ? 67  SER TTT C   1 
ATOM   16323 O O   . SER J  1 68  ? -47.266  66.663  133.841 1.000 56.980  ? 67  SER TTT O   1 
ATOM   16324 C CB  . SER J  1 68  ? -44.381  67.176  132.485 1.000 61.580  ? 67  SER TTT CB  1 
ATOM   16325 O OG  . SER J  1 68  ? -44.492  65.936  133.178 1.000 64.330  ? 67  SER TTT OG  1 
ATOM   16326 N N   . GLY J  1 69  ? -47.303  66.319  131.603 1.000 46.250  ? 68  GLY TTT N   1 
ATOM   16327 C CA  . GLY J  1 69  ? -48.152  65.125  131.655 1.000 49.080  ? 68  GLY TTT CA  1 
ATOM   16328 C C   . GLY J  1 69  ? -49.443  65.347  132.399 1.000 45.570  ? 68  GLY TTT C   1 
ATOM   16329 O O   . GLY J  1 69  ? -50.495  65.516  131.754 1.000 43.180  ? 68  GLY TTT O   1 
ATOM   16330 N N   . THR J  1 70  ? -49.399  65.302  133.732 1.000 44.750  ? 69  THR TTT N   1 
ATOM   16331 C CA  . THR J  1 70  ? -50.651  65.392  134.519 1.000 49.410  ? 69  THR TTT CA  1 
ATOM   16332 C C   . THR J  1 70  ? -50.679  66.561  135.499 1.000 43.920  ? 69  THR TTT C   1 
ATOM   16333 O O   . THR J  1 70  ? -51.752  66.829  136.032 1.000 44.340  ? 69  THR TTT O   1 
ATOM   16334 C CB  . THR J  1 70  ? -50.921  64.097  135.281 1.000 51.150  ? 69  THR TTT CB  1 
ATOM   16335 O OG1 . THR J  1 70  ? -49.770  63.761  136.050 1.000 64.810  ? 69  THR TTT OG1 1 
ATOM   16336 C CG2 . THR J  1 70  ? -51.285  62.981  134.328 1.000 52.200  ? 69  THR TTT CG2 1 
ATOM   16337 N N   . ASP J  1 71  ? -49.558  67.224  135.762 1.000 38.810  ? 70  ASP TTT N   1 
ATOM   16338 C CA  . ASP J  1 71  ? -49.509  68.281  136.796 1.000 41.770  ? 70  ASP TTT CA  1 
ATOM   16339 C C   . ASP J  1 71  ? -48.842  69.520  136.225 1.000 39.320  ? 70  ASP TTT C   1 
ATOM   16340 O O   . ASP J  1 71  ? -47.757  69.423  135.645 1.000 40.210  ? 70  ASP TTT O   1 
ATOM   16341 C CB  . ASP J  1 71  ? -48.751  67.789  138.034 1.000 46.350  ? 70  ASP TTT CB  1 
ATOM   16342 C CG  . ASP J  1 71  ? -49.543  66.749  138.811 1.000 55.640  ? 70  ASP TTT CG  1 
ATOM   16343 O OD1 . ASP J  1 71  ? -49.657  65.605  138.317 1.000 56.760  ? 70  ASP TTT OD1 1 
ATOM   16344 O OD2 . ASP J  1 71  ? -50.070  67.097  139.899 1.000 70.940  ? 70  ASP TTT OD2 1 
ATOM   16345 N N   . PHE J  1 72  ? -49.486  70.665  136.400 1.000 37.610  ? 71  PHE TTT N   1 
ATOM   16346 C CA  . PHE J  1 72  ? -49.017  71.927  135.800 1.000 35.240  ? 71  PHE TTT CA  1 
ATOM   16347 C C   . PHE J  1 72  ? -49.176  73.047  136.814 1.000 36.120  ? 71  PHE TTT C   1 
ATOM   16348 O O   . PHE J  1 72  ? -50.002  72.966  137.716 1.000 36.500  ? 71  PHE TTT O   1 
ATOM   16349 C CB  . PHE J  1 72  ? -49.800  72.248  134.517 1.000 34.790  ? 71  PHE TTT CB  1 
ATOM   16350 C CG  . PHE J  1 72  ? -49.631  71.221  133.432 1.000 32.560  ? 71  PHE TTT CG  1 
ATOM   16351 C CD1 . PHE J  1 72  ? -50.377  70.055  133.448 1.000 33.650  ? 71  PHE TTT CD1 1 
ATOM   16352 C CD2 . PHE J  1 72  ? -48.706  71.418  132.409 1.000 33.760  ? 71  PHE TTT CD2 1 
ATOM   16353 C CE1 . PHE J  1 72  ? -50.198  69.091  132.455 1.000 33.090  ? 71  PHE TTT CE1 1 
ATOM   16354 C CE2 . PHE J  1 72  ? -48.535  70.458  131.424 1.000 34.010  ? 71  PHE TTT CE2 1 
ATOM   16355 C CZ  . PHE J  1 72  ? -49.276  69.304  131.456 1.000 30.730  ? 71  PHE TTT CZ  1 
ATOM   16356 N N   . THR J  1 73  ? -48.420  74.119  136.602 1.000 35.840  ? 72  THR TTT N   1 
ATOM   16357 C CA  . THR J  1 73  ? -48.426  75.263  137.523 1.000 38.780  ? 72  THR TTT CA  1 
ATOM   16358 C C   . THR J  1 73  ? -48.336  76.567  136.748 1.000 37.320  ? 72  THR TTT C   1 
ATOM   16359 O O   . THR J  1 73  ? -47.532  76.685  135.816 1.000 40.020  ? 72  THR TTT O   1 
ATOM   16360 C CB  . THR J  1 73  ? -47.277  75.148  138.528 1.000 42.350  ? 72  THR TTT CB  1 
ATOM   16361 O OG1 . THR J  1 73  ? -47.506  74.002  139.348 1.000 45.160  ? 72  THR TTT OG1 1 
ATOM   16362 C CG2 . THR J  1 73  ? -47.166  76.385  139.392 1.000 45.100  ? 72  THR TTT CG2 1 
ATOM   16363 N N   . LEU J  1 74  ? -49.193  77.515  137.112 1.000 34.840  ? 73  LEU TTT N   1 
ATOM   16364 C CA  . LEU J  1 74  ? -49.065  78.918  136.686 1.000 39.700  ? 73  LEU TTT CA  1 
ATOM   16365 C C   . LEU J  1 74  ? -48.492  79.704  137.860 1.000 40.970  ? 73  LEU TTT C   1 
ATOM   16366 O O   . LEU J  1 74  ? -48.998  79.585  138.986 1.000 40.810  ? 73  LEU TTT O   1 
ATOM   16367 C CB  . LEU J  1 74  ? -50.431  79.467  136.264 1.000 41.740  ? 73  LEU TTT CB  1 
ATOM   16368 C CG  . LEU J  1 74  ? -50.532  80.977  136.078 1.000 43.240  ? 73  LEU TTT CG  1 
ATOM   16369 C CD1 . LEU J  1 74  ? -49.633  81.436  134.956 1.000 43.320  ? 73  LEU TTT CD1 1 
ATOM   16370 C CD2 . LEU J  1 74  ? -51.963  81.403  135.776 1.000 43.560  ? 73  LEU TTT CD2 1 
ATOM   16371 N N   . THR J  1 75  ? -47.467  80.502  137.593 1.000 40.230  ? 74  THR TTT N   1 
ATOM   16372 C CA  . THR J  1 75  ? -46.812  81.296  138.649 1.000 45.670  ? 74  THR TTT CA  1 
ATOM   16373 C C   . THR J  1 75  ? -46.846  82.775  138.290 1.000 47.580  ? 74  THR TTT C   1 
ATOM   16374 O O   . THR J  1 75  ? -46.438  83.161  137.185 1.000 49.510  ? 74  THR TTT O   1 
ATOM   16375 C CB  . THR J  1 75  ? -45.378  80.826  138.905 1.000 48.870  ? 74  THR TTT CB  1 
ATOM   16376 O OG1 . THR J  1 75  ? -45.392  79.461  139.329 1.000 50.730  ? 74  THR TTT OG1 1 
ATOM   16377 C CG2 . THR J  1 75  ? -44.735  81.674  139.981 1.000 49.510  ? 74  THR TTT CG2 1 
ATOM   16378 N N   . ILE J  1 76  ? -47.315  83.582  139.237 1.000 55.220  ? 75  ILE TTT N   1 
ATOM   16379 C CA  . ILE J  1 76  ? -47.170  85.058  139.178 1.000 51.700  ? 75  ILE TTT CA  1 
ATOM   16380 C C   . ILE J  1 76  ? -46.104  85.427  140.201 1.000 57.650  ? 75  ILE TTT C   1 
ATOM   16381 O O   . ILE J  1 76  ? -46.268  85.142  141.400 1.000 50.050  ? 75  ILE TTT O   1 
ATOM   16382 C CB  . ILE J  1 76  ? -48.495  85.769  139.447 1.000 52.660  ? 75  ILE TTT CB  1 
ATOM   16383 C CG1 . ILE J  1 76  ? -49.657  85.034  138.774 1.000 56.210  ? 75  ILE TTT CG1 1 
ATOM   16384 C CG2 . ILE J  1 76  ? -48.390  87.207  138.979 1.000 49.720  ? 75  ILE TTT CG2 1 
ATOM   16385 C CD1 . ILE J  1 76  ? -51.027  85.434  139.274 1.000 57.100  ? 75  ILE TTT CD1 1 
ATOM   16386 N N   . SER J  1 77  ? -45.028  86.058  139.735 1.000 53.860  ? 76  SER TTT N   1 
ATOM   16387 C CA  . SER J  1 77  ? -43.836  86.279  140.590 1.000 52.240  ? 76  SER TTT CA  1 
ATOM   16388 C C   . SER J  1 77  ? -44.147  87.331  141.661 1.000 56.530  ? 76  SER TTT C   1 
ATOM   16389 O O   . SER J  1 77  ? -43.811  87.123  142.834 1.000 64.950  ? 76  SER TTT O   1 
ATOM   16390 C CB  . SER J  1 77  ? -42.648  86.654  139.753 1.000 52.020  ? 76  SER TTT CB  1 
ATOM   16391 O OG  . SER J  1 77  ? -42.884  87.854  139.034 1.000 47.230  ? 76  SER TTT OG  1 
ATOM   16392 N N   . SER J  1 78  ? -44.759  88.440  141.270 1.000 59.700  ? 77  SER TTT N   1 
ATOM   16393 C CA  . SER J  1 78  ? -45.120  89.530  142.203 1.000 61.310  ? 77  SER TTT CA  1 
ATOM   16394 C C   . SER J  1 78  ? -46.451  90.114  141.747 1.000 54.330  ? 77  SER TTT C   1 
ATOM   16395 O O   . SER J  1 78  ? -46.487  90.785  140.706 1.000 49.590  ? 77  SER TTT O   1 
ATOM   16396 C CB  . SER J  1 78  ? -44.040  90.582  142.276 1.000 64.270  ? 77  SER TTT CB  1 
ATOM   16397 O OG  . SER J  1 78  ? -44.120  91.472  141.172 1.000 74.500  ? 77  SER TTT OG  1 
ATOM   16398 N N   . LEU J  1 79  ? -47.502  89.899  142.534 1.000 56.510  ? 78  LEU TTT N   1 
ATOM   16399 C CA  . LEU J  1 79  ? -48.856  90.345  142.149 1.000 54.050  ? 78  LEU TTT CA  1 
ATOM   16400 C C   . LEU J  1 79  ? -48.893  91.847  141.909 1.000 53.890  ? 78  LEU TTT C   1 
ATOM   16401 O O   . LEU J  1 79  ? -48.307  92.638  142.667 1.000 62.820  ? 78  LEU TTT O   1 
ATOM   16402 C CB  . LEU J  1 79  ? -49.857  89.981  143.240 1.000 57.450  ? 78  LEU TTT CB  1 
ATOM   16403 C CG  . LEU J  1 79  ? -50.488  88.593  143.149 1.000 60.590  ? 78  LEU TTT CG  1 
ATOM   16404 C CD1 . LEU J  1 79  ? -51.618  88.473  144.163 1.000 62.310  ? 78  LEU TTT CD1 1 
ATOM   16405 C CD2 . LEU J  1 79  ? -50.995  88.309  141.734 1.000 61.940  ? 78  LEU TTT CD2 1 
ATOM   16406 N N   . GLN J  1 80  ? -49.592  92.226  140.859 1.000 50.670  ? 79  GLN TTT N   1 
ATOM   16407 C CA  . GLN J  1 80  ? -49.947  93.634  140.594 1.000 58.860  ? 79  GLN TTT CA  1 
ATOM   16408 C C   . GLN J  1 80  ? -51.449  93.786  140.763 1.000 64.650  ? 79  GLN TTT C   1 
ATOM   16409 O O   . GLN J  1 80  ? -52.201  92.812  140.700 1.000 66.120  ? 79  GLN TTT O   1 
ATOM   16410 C CB  . GLN J  1 80  ? -49.513  94.050  139.195 1.000 65.160  ? 79  GLN TTT CB  1 
ATOM   16411 C CG  . GLN J  1 80  ? -48.030  93.833  138.929 1.000 65.490  ? 79  GLN TTT CG  1 
ATOM   16412 C CD  . GLN J  1 80  ? -47.150  94.711  139.776 1.000 72.620  ? 79  GLN TTT CD  1 
ATOM   16413 O OE1 . GLN J  1 80  ? -47.458  95.883  139.976 1.000 80.520  ? 79  GLN TTT OE1 1 
ATOM   16414 N NE2 . GLN J  1 80  ? -46.045  94.154  140.257 1.000 78.610  ? 79  GLN TTT NE2 1 
ATOM   16415 N N   . PRO J  1 81  ? -51.933  95.019  141.023 1.000 68.370  ? 80  PRO TTT N   1 
ATOM   16416 C CA  . PRO J  1 81  ? -53.374  95.231  141.157 1.000 66.380  ? 80  PRO TTT CA  1 
ATOM   16417 C C   . PRO J  1 81  ? -54.213  94.698  139.990 1.000 66.980  ? 80  PRO TTT C   1 
ATOM   16418 O O   . PRO J  1 81  ? -55.270  94.116  140.221 1.000 60.440  ? 80  PRO TTT O   1 
ATOM   16419 C CB  . PRO J  1 81  ? -53.494  96.755  141.270 1.000 70.380  ? 80  PRO TTT CB  1 
ATOM   16420 C CG  . PRO J  1 81  ? -52.202  97.156  141.917 1.000 72.350  ? 80  PRO TTT CG  1 
ATOM   16421 C CD  . PRO J  1 81  ? -51.157  96.236  141.324 1.000 74.900  ? 80  PRO TTT CD  1 
ATOM   16422 N N   . GLU J  1 82  ? -53.698  94.812  138.768 1.000 69.840  ? 81  GLU TTT N   1 
ATOM   16423 C CA  . GLU J  1 82  ? -54.451  94.375  137.570 1.000 67.180  ? 81  GLU TTT CA  1 
ATOM   16424 C C   . GLU J  1 82  ? -54.503  92.848  137.429 1.000 60.540  ? 81  GLU TTT C   1 
ATOM   16425 O O   . GLU J  1 82  ? -55.124  92.382  136.464 1.000 60.820  ? 81  GLU TTT O   1 
ATOM   16426 C CB  . GLU J  1 82  ? -53.855  95.010  136.313 1.000 66.890  ? 81  GLU TTT CB  1 
ATOM   16427 C CG  . GLU J  1 82  ? -52.351  94.850  136.146 1.000 65.300  ? 81  GLU TTT CG  1 
ATOM   16428 N N   . ASP J  1 83  ? -53.892  92.090  138.330 1.000 50.390  ? 82  ASP TTT N   1 
ATOM   16429 C CA  . ASP J  1 83  ? -53.852  90.611  138.204 1.000 53.670  ? 82  ASP TTT CA  1 
ATOM   16430 C C   . ASP J  1 83  ? -55.033  89.937  138.901 1.000 50.250  ? 82  ASP TTT C   1 
ATOM   16431 O O   . ASP J  1 83  ? -55.149  88.716  138.790 1.000 49.640  ? 82  ASP TTT O   1 
ATOM   16432 C CB  . ASP J  1 83  ? -52.548  90.050  138.764 1.000 55.740  ? 82  ASP TTT CB  1 
ATOM   16433 C CG  . ASP J  1 83  ? -51.328  90.475  137.964 1.000 62.640  ? 82  ASP TTT CG  1 
ATOM   16434 O OD1 . ASP J  1 83  ? -51.497  90.994  136.836 1.000 67.210  ? 82  ASP TTT OD1 1 
ATOM   16435 O OD2 . ASP J  1 83  ? -50.202  90.276  138.470 1.000 59.440  ? 82  ASP TTT OD2 1 
ATOM   16436 N N   . PHE J  1 84  ? -55.866  90.676  139.616 1.000 45.800  ? 83  PHE TTT N   1 
ATOM   16437 C CA  . PHE J  1 84  ? -57.054  90.070  140.255 1.000 47.640  ? 83  PHE TTT CA  1 
ATOM   16438 C C   . PHE J  1 84  ? -58.018  89.615  139.162 1.000 46.960  ? 83  PHE TTT C   1 
ATOM   16439 O O   . PHE J  1 84  ? -58.476  90.443  138.350 1.000 43.900  ? 83  PHE TTT O   1 
ATOM   16440 C CB  . PHE J  1 84  ? -57.737  91.063  141.190 1.000 47.930  ? 83  PHE TTT CB  1 
ATOM   16441 N N   . ALA J  1 85  ? -58.283  88.313  139.126 1.000 45.040  ? 84  ALA TTT N   1 
ATOM   16442 C CA  . ALA J  1 85  ? -59.048  87.703  138.022 1.000 43.760  ? 84  ALA TTT CA  1 
ATOM   16443 C C   . ALA J  1 85  ? -59.270  86.236  138.354 1.000 38.560  ? 84  ALA TTT C   1 
ATOM   16444 O O   . ALA J  1 85  ? -58.736  85.726  139.344 1.000 44.880  ? 84  ALA TTT O   1 
ATOM   16445 C CB  . ALA J  1 85  ? -58.337  87.865  136.676 1.000 44.300  ? 84  ALA TTT CB  1 
ATOM   16446 N N   . THR J  1 86  ? -60.072  85.584  137.530 1.000 40.880  ? 85  THR TTT N   1 
ATOM   16447 C CA  . THR J  1 86  ? -60.204  84.114  137.548 1.000 41.170  ? 85  THR TTT CA  1 
ATOM   16448 C C   . THR J  1 86  ? -59.282  83.548  136.470 1.000 37.510  ? 85  THR TTT C   1 
ATOM   16449 O O   . THR J  1 86  ? -59.272  84.045  135.340 1.000 35.530  ? 85  THR TTT O   1 
ATOM   16450 C CB  . THR J  1 86  ? -61.649  83.672  137.334 1.000 43.750  ? 85  THR TTT CB  1 
ATOM   16451 O OG1 . THR J  1 86  ? -62.474  84.253  138.345 1.000 45.970  ? 85  THR TTT OG1 1 
ATOM   16452 C CG2 . THR J  1 86  ? -61.776  82.168  137.424 1.000 40.210  ? 85  THR TTT CG2 1 
ATOM   16453 N N   . TYR J  1 87  ? -58.511  82.542  136.840 1.000 34.250  ? 86  TYR TTT N   1 
ATOM   16454 C CA  . TYR J  1 87  ? -57.511  81.931  135.942 1.000 34.630  ? 86  TYR TTT CA  1 
ATOM   16455 C C   . TYR J  1 87  ? -58.001  80.534  135.591 1.000 37.990  ? 86  TYR TTT C   1 
ATOM   16456 O O   . TYR J  1 87  ? -58.412  79.778  136.481 1.000 31.670  ? 86  TYR TTT O   1 
ATOM   16457 C CB  . TYR J  1 87  ? -56.134  81.918  136.600 1.000 34.970  ? 86  TYR TTT CB  1 
ATOM   16458 C CG  . TYR J  1 87  ? -55.573  83.312  136.723 1.000 39.190  ? 86  TYR TTT CG  1 
ATOM   16459 C CD1 . TYR J  1 87  ? -55.971  84.157  137.758 1.000 42.630  ? 86  TYR TTT CD1 1 
ATOM   16460 C CD2 . TYR J  1 87  ? -54.698  83.819  135.776 1.000 40.190  ? 86  TYR TTT CD2 1 
ATOM   16461 C CE1 . TYR J  1 87  ? -55.484  85.456  137.852 1.000 39.230  ? 86  TYR TTT CE1 1 
ATOM   16462 C CE2 . TYR J  1 87  ? -54.211  85.116  135.854 1.000 46.150  ? 86  TYR TTT CE2 1 
ATOM   16463 C CZ  . TYR J  1 87  ? -54.602  85.938  136.899 1.000 44.540  ? 86  TYR TTT CZ  1 
ATOM   16464 O OH  . TYR J  1 87  ? -54.100  87.212  136.974 1.000 43.140  ? 86  TYR TTT OH  1 
ATOM   16465 N N   . TYR J  1 88  ? -57.959  80.212  134.300 1.000 36.020  ? 87  TYR TTT N   1 
ATOM   16466 C CA  . TYR J  1 88  ? -58.427  78.911  133.787 1.000 33.550  ? 87  TYR TTT CA  1 
ATOM   16467 C C   . TYR J  1 88  ? -57.281  78.199  133.067 1.000 32.350  ? 87  TYR TTT C   1 
ATOM   16468 O O   . TYR J  1 88  ? -56.622  78.793  132.206 1.000 29.780  ? 87  TYR TTT O   1 
ATOM   16469 C CB  . TYR J  1 88  ? -59.586  79.097  132.817 1.000 36.710  ? 87  TYR TTT CB  1 
ATOM   16470 C CG  . TYR J  1 88  ? -60.882  79.572  133.424 1.000 37.220  ? 87  TYR TTT CG  1 
ATOM   16471 C CD1 . TYR J  1 88  ? -61.778  78.677  134.003 1.000 34.040  ? 87  TYR TTT CD1 1 
ATOM   16472 C CD2 . TYR J  1 88  ? -61.237  80.917  133.389 1.000 34.790  ? 87  TYR TTT CD2 1 
ATOM   16473 C CE1 . TYR J  1 88  ? -62.984  79.103  134.548 1.000 37.950  ? 87  TYR TTT CE1 1 
ATOM   16474 C CE2 . TYR J  1 88  ? -62.446  81.352  133.917 1.000 33.700  ? 87  TYR TTT CE2 1 
ATOM   16475 C CZ  . TYR J  1 88  ? -63.318  80.448  134.503 1.000 37.860  ? 87  TYR TTT CZ  1 
ATOM   16476 O OH  . TYR J  1 88  ? -64.508  80.890  135.025 1.000 40.740  ? 87  TYR TTT OH  1 
ATOM   16477 N N   . CYS J  1 89  ? -57.055  76.951  133.426 1.000 30.310  ? 88  CYS TTT N   1 
ATOM   16478 C CA  . CYS J  1 89  ? -56.227  76.073  132.577 1.000 32.310  ? 88  CYS TTT CA  1 
ATOM   16479 C C   . CYS J  1 89  ? -57.132  75.420  131.535 1.000 33.450  ? 88  CYS TTT C   1 
ATOM   16480 O O   . CYS J  1 89  ? -58.369  75.346  131.689 1.000 35.930  ? 88  CYS TTT O   1 
ATOM   16481 C CB  . CYS J  1 89  ? -55.506  75.020  133.401 1.000 34.210  ? 88  CYS TTT CB  1 
ATOM   16482 S SG  . CYS J  1 89  ? -56.685  73.808  134.038 1.000 38.130  ? 88  CYS TTT SG  1 
ATOM   16483 N N   . GLN J  1 90  ? -56.508  74.953  130.462 1.000 31.020  ? 89  GLN TTT N   1 
ATOM   16484 C CA  . GLN J  1 90  ? -57.243  74.335  129.335 1.000 29.020  ? 89  GLN TTT CA  1 
ATOM   16485 C C   . GLN J  1 90  ? -56.302  73.321  128.688 1.000 27.830  ? 89  GLN TTT C   1 
ATOM   16486 O O   . GLN J  1 90  ? -55.202  73.698  128.295 1.000 30.930  ? 89  GLN TTT O   1 
ATOM   16487 C CB  . GLN J  1 90  ? -57.679  75.365  128.303 1.000 27.510  ? 89  GLN TTT CB  1 
ATOM   16488 C CG  . GLN J  1 90  ? -58.408  74.752  127.098 1.000 28.150  ? 89  GLN TTT CG  1 
ATOM   16489 C CD  . GLN J  1 90  ? -57.799  75.094  125.752 1.000 31.430  ? 89  GLN TTT CD  1 
ATOM   16490 O OE1 . GLN J  1 90  ? -57.275  76.195  125.527 1.000 32.430  ? 89  GLN TTT OE1 1 
ATOM   16491 N NE2 . GLN J  1 90  ? -57.872  74.154  124.811 1.000 32.880  ? 89  GLN TTT NE2 1 
ATOM   16492 N N   . GLN J  1 91  ? -56.735  72.072  128.606 1.000 29.780  ? 90  GLN TTT N   1 
ATOM   16493 C CA  . GLN J  1 91  ? -55.983  71.065  127.829 1.000 28.250  ? 90  GLN TTT CA  1 
ATOM   16494 C C   . GLN J  1 91  ? -56.320  71.229  126.352 1.000 28.000  ? 90  GLN TTT C   1 
ATOM   16495 O O   . GLN J  1 91  ? -57.485  71.432  125.987 1.000 28.830  ? 90  GLN TTT O   1 
ATOM   16496 C CB  . GLN J  1 91  ? -56.259  69.653  128.345 1.000 28.430  ? 90  GLN TTT CB  1 
ATOM   16497 C CG  . GLN J  1 91  ? -57.651  69.090  128.127 1.000 28.430  ? 90  GLN TTT CG  1 
ATOM   16498 C CD  . GLN J  1 91  ? -57.871  68.517  126.737 1.000 29.850  ? 90  GLN TTT CD  1 
ATOM   16499 O OE1 . GLN J  1 91  ? -56.918  68.294  125.967 1.000 28.210  ? 90  GLN TTT OE1 1 
ATOM   16500 N NE2 . GLN J  1 91  ? -59.128  68.304  126.379 1.000 24.920  ? 90  GLN TTT NE2 1 
ATOM   16501 N N   . SER J  1 92  ? -55.280  71.177  125.522 1.000 29.740  ? 91  SER TTT N   1 
ATOM   16502 C CA  . SER J  1 92  ? -55.387  71.264  124.048 1.000 29.190  ? 91  SER TTT CA  1 
ATOM   16503 C C   . SER J  1 92  ? -54.968  69.934  123.417 1.000 29.530  ? 91  SER TTT C   1 
ATOM   16504 O O   . SER J  1 92  ? -54.839  69.873  122.172 1.000 27.740  ? 91  SER TTT O   1 
ATOM   16505 C CB  . SER J  1 92  ? -54.530  72.420  123.539 1.000 31.930  ? 91  SER TTT CB  1 
ATOM   16506 O OG  . SER J  1 92  ? -53.169  72.248  123.949 1.000 29.950  ? 91  SER TTT OG  1 
ATOM   16507 N N   . TYR J  1 93  ? -54.798  68.907  124.234 1.000 29.400  ? 92  TYR TTT N   1 
ATOM   16508 C CA  . TYR J  1 93  ? -54.297  67.604  123.764 1.000 29.690  ? 92  TYR TTT CA  1 
ATOM   16509 C C   . TYR J  1 93  ? -55.330  66.925  122.879 1.000 30.180  ? 92  TYR TTT C   1 
ATOM   16510 O O   . TYR J  1 93  ? -54.972  66.341  121.838 1.000 29.040  ? 92  TYR TTT O   1 
ATOM   16511 C CB  . TYR J  1 93  ? -53.930  66.737  124.965 1.000 35.270  ? 92  TYR TTT CB  1 
ATOM   16512 C CG  . TYR J  1 93  ? -53.172  65.477  124.601 1.000 34.080  ? 92  TYR TTT CG  1 
ATOM   16513 C CD1 . TYR J  1 93  ? -51.943  65.545  123.954 1.000 36.470  ? 92  TYR TTT CD1 1 
ATOM   16514 C CD2 . TYR J  1 93  ? -53.676  64.216  124.886 1.000 35.310  ? 92  TYR TTT CD2 1 
ATOM   16515 C CE1 . TYR J  1 93  ? -51.238  64.397  123.612 1.000 35.730  ? 92  TYR TTT CE1 1 
ATOM   16516 C CE2 . TYR J  1 93  ? -52.974  63.057  124.566 1.000 35.170  ? 92  TYR TTT CE2 1 
ATOM   16517 C CZ  . TYR J  1 93  ? -51.744  63.151  123.931 1.000 38.990  ? 92  TYR TTT CZ  1 
ATOM   16518 O OH  . TYR J  1 93  ? -51.010  62.045  123.570 1.000 45.850  ? 92  TYR TTT OH  1 
ATOM   16519 N N   . SER J  1 94  ? -56.603  66.996  123.262 1.000 30.420  ? 93  SER TTT N   1 
ATOM   16520 C CA  . SER J  1 94  ? -57.645  66.172  122.620 1.000 29.500  ? 93  SER TTT CA  1 
ATOM   16521 C C   . SER J  1 94  ? -58.969  66.920  122.626 1.000 31.270  ? 93  SER TTT C   1 
ATOM   16522 O O   . SER J  1 94  ? -59.333  67.515  123.642 1.000 31.400  ? 93  SER TTT O   1 
ATOM   16523 C CB  . SER J  1 94  ? -57.762  64.842  123.332 1.000 33.720  ? 93  SER TTT CB  1 
ATOM   16524 O OG  . SER J  1 94  ? -58.692  64.002  122.655 1.000 39.170  ? 93  SER TTT OG  1 
ATOM   16525 N N   . THR J  1 95  ? -59.708  66.860  121.527 1.000 31.270  ? 94  THR TTT N   1 
ATOM   16526 C CA  . THR J  1 95  ? -61.100  67.354  121.611 1.000 33.920  ? 94  THR TTT CA  1 
ATOM   16527 C C   . THR J  1 95  ? -61.983  66.299  122.258 1.000 34.790  ? 94  THR TTT C   1 
ATOM   16528 O O   . THR J  1 95  ? -61.743  65.100  122.119 1.000 36.600  ? 94  THR TTT O   1 
ATOM   16529 C CB  . THR J  1 95  ? -61.625  67.752  120.240 1.000 35.360  ? 94  THR TTT CB  1 
ATOM   16530 O OG1 . THR J  1 95  ? -61.551  66.626  119.377 1.000 39.640  ? 94  THR TTT OG1 1 
ATOM   16531 C CG2 . THR J  1 95  ? -60.824  68.891  119.643 1.000 36.730  ? 94  THR TTT CG2 1 
ATOM   16532 N N   . PRO J  1 96  ? -63.031  66.698  123.004 1.000 31.640  ? 95  PRO TTT N   1 
ATOM   16533 C CA  . PRO J  1 96  ? -63.447  68.084  123.262 1.000 31.720  ? 95  PRO TTT CA  1 
ATOM   16534 C C   . PRO J  1 96  ? -62.480  68.813  124.200 1.000 30.610  ? 95  PRO TTT C   1 
ATOM   16535 O O   . PRO J  1 96  ? -62.121  68.290  125.269 1.000 29.010  ? 95  PRO TTT O   1 
ATOM   16536 C CB  . PRO J  1 96  ? -64.811  67.913  123.932 1.000 33.450  ? 95  PRO TTT CB  1 
ATOM   16537 C CG  . PRO J  1 96  ? -64.718  66.575  124.625 1.000 31.330  ? 95  PRO TTT CG  1 
ATOM   16538 C CD  . PRO J  1 96  ? -63.899  65.715  123.687 1.000 31.240  ? 95  PRO TTT CD  1 
ATOM   16539 N N   . TYR J  1 97  ? -62.049  69.989  123.775 1.000 29.220  ? 96  TYR TTT N   1 
ATOM   16540 C CA  . TYR J  1 97  ? -61.197  70.830  124.637 1.000 26.320  ? 96  TYR TTT CA  1 
ATOM   16541 C C   . TYR J  1 97  ? -61.966  71.104  125.929 1.000 29.990  ? 96  TYR TTT C   1 
ATOM   16542 O O   . TYR J  1 97  ? -63.195  71.301  125.912 1.000 28.310  ? 96  TYR TTT O   1 
ATOM   16543 C CB  . TYR J  1 97  ? -60.872  72.147  123.920 1.000 27.950  ? 96  TYR TTT CB  1 
ATOM   16544 C CG  . TYR J  1 97  ? -60.059  71.950  122.672 1.000 28.570  ? 96  TYR TTT CG  1 
ATOM   16545 C CD1 . TYR J  1 97  ? -58.865  71.245  122.728 1.000 30.650  ? 96  TYR TTT CD1 1 
ATOM   16546 C CD2 . TYR J  1 97  ? -60.465  72.463  121.441 1.000 29.950  ? 96  TYR TTT CD2 1 
ATOM   16547 C CE1 . TYR J  1 97  ? -58.091  71.063  121.592 1.000 31.630  ? 96  TYR TTT CE1 1 
ATOM   16548 C CE2 . TYR J  1 97  ? -59.696  72.283  120.305 1.000 31.840  ? 96  TYR TTT CE2 1 
ATOM   16549 C CZ  . TYR J  1 97  ? -58.517  71.561  120.377 1.000 31.170  ? 96  TYR TTT CZ  1 
ATOM   16550 O OH  . TYR J  1 97  ? -57.721  71.353  119.294 1.000 30.990  ? 96  TYR TTT OH  1 
ATOM   16551 N N   . THR J  1 98  ? -61.254  71.028  127.035 1.000 29.980  ? 97  THR TTT N   1 
ATOM   16552 C CA  . THR J  1 98  ? -61.869  71.105  128.374 1.000 35.100  ? 97  THR TTT CA  1 
ATOM   16553 C C   . THR J  1 98  ? -61.057  72.087  129.202 1.000 31.230  ? 97  THR TTT C   1 
ATOM   16554 O O   . THR J  1 98  ? -59.812  72.151  129.073 1.000 28.600  ? 97  THR TTT O   1 
ATOM   16555 C CB  . THR J  1 98  ? -61.993  69.747  129.071 1.000 33.190  ? 97  THR TTT CB  1 
ATOM   16556 O OG1 . THR J  1 98  ? -60.754  69.049  128.952 1.000 31.320  ? 97  THR TTT OG1 1 
ATOM   16557 C CG2 . THR J  1 98  ? -63.126  68.919  128.512 1.000 33.020  ? 97  THR TTT CG2 1 
ATOM   16558 N N   . PHE J  1 99  ? -61.782  72.846  130.015 1.000 31.990  ? 98  PHE TTT N   1 
ATOM   16559 C CA  . PHE J  1 99  ? -61.178  73.823  130.938 1.000 30.950  ? 98  PHE TTT CA  1 
ATOM   16560 C C   . PHE J  1 99  ? -61.318  73.324  132.366 1.000 30.960  ? 98  PHE TTT C   1 
ATOM   16561 O O   . PHE J  1 99  ? -62.263  72.612  132.712 1.000 28.960  ? 98  PHE TTT O   1 
ATOM   16562 C CB  . PHE J  1 99  ? -61.874  75.172  130.833 1.000 29.950  ? 98  PHE TTT CB  1 
ATOM   16563 C CG  . PHE J  1 99  ? -61.747  75.850  129.496 1.000 29.130  ? 98  PHE TTT CG  1 
ATOM   16564 C CD1 . PHE J  1 99  ? -62.590  75.524  128.450 1.000 30.270  ? 98  PHE TTT CD1 1 
ATOM   16565 C CD2 . PHE J  1 99  ? -60.802  76.842  129.305 1.000 32.350  ? 98  PHE TTT CD2 1 
ATOM   16566 C CE1 . PHE J  1 99  ? -62.486  76.167  127.230 1.000 31.580  ? 98  PHE TTT CE1 1 
ATOM   16567 C CE2 . PHE J  1 99  ? -60.691  77.492  128.086 1.000 28.890  ? 98  PHE TTT CE2 1 
ATOM   16568 C CZ  . PHE J  1 99  ? -61.529  77.156  127.051 1.000 33.870  ? 98  PHE TTT CZ  1 
ATOM   16569 N N   . GLY J  1 100 ? -60.368  73.722  133.190 1.000 30.520  ? 99  GLY TTT N   1 
ATOM   16570 C CA  . GLY J  1 100 ? -60.561  73.610  134.638 1.000 36.140  ? 99  GLY TTT CA  1 
ATOM   16571 C C   . GLY J  1 100 ? -61.691  74.502  135.122 1.000 38.610  ? 99  GLY TTT C   1 
ATOM   16572 O O   . GLY J  1 100 ? -62.233  75.327  134.363 1.000 37.220  ? 99  GLY TTT O   1 
ATOM   16573 N N   . GLN J  1 101 ? -62.014  74.359  136.398 1.000 44.950  ? 100 GLN TTT N   1 
ATOM   16574 C CA  . GLN J  1 101 ? -63.164  75.074  137.000 1.000 43.460  ? 100 GLN TTT CA  1 
ATOM   16575 C C   . GLN J  1 101 ? -62.794  76.521  137.329 1.000 41.950  ? 100 GLN TTT C   1 
ATOM   16576 O O   . GLN J  1 101 ? -63.692  77.262  137.696 1.000 39.770  ? 100 GLN TTT O   1 
ATOM   16577 C CB  . GLN J  1 101 ? -63.657  74.352  138.255 1.000 44.330  ? 100 GLN TTT CB  1 
ATOM   16578 C CG  . GLN J  1 101 ? -62.888  74.716  139.518 1.000 50.510  ? 100 GLN TTT CG  1 
ATOM   16579 C CD  . GLN J  1 101 ? -61.617  73.920  139.723 1.000 59.270  ? 100 GLN TTT CD  1 
ATOM   16580 O OE1 . GLN J  1 101 ? -61.143  73.202  138.831 1.000 49.300  ? 100 GLN TTT OE1 1 
ATOM   16581 N NE2 . GLN J  1 101 ? -61.040  74.061  140.908 1.000 55.940  ? 100 GLN TTT NE2 1 
ATOM   16582 N N   . GLY J  1 102 ? -61.531  76.901  137.237 1.000 38.280  ? 101 GLY TTT N   1 
ATOM   16583 C CA  . GLY J  1 102 ? -61.103  78.279  137.481 1.000 39.950  ? 101 GLY TTT CA  1 
ATOM   16584 C C   . GLY J  1 102 ? -60.651  78.496  138.913 1.000 40.530  ? 101 GLY TTT C   1 
ATOM   16585 O O   . GLY J  1 102 ? -61.085  77.803  139.844 1.000 42.440  ? 101 GLY TTT O   1 
ATOM   16586 N N   . THR J  1 103 ? -59.730  79.427  139.084 1.000 37.800  ? 102 THR TTT N   1 
ATOM   16587 C CA  . THR J  1 103 ? -59.261  79.847  140.417 1.000 44.140  ? 102 THR TTT CA  1 
ATOM   16588 C C   . THR J  1 103 ? -59.479  81.348  140.512 1.000 44.450  ? 102 THR TTT C   1 
ATOM   16589 O O   . THR J  1 103 ? -58.829  82.102  139.765 1.000 37.240  ? 102 THR TTT O   1 
ATOM   16590 C CB  . THR J  1 103 ? -57.799  79.477  140.650 1.000 49.740  ? 102 THR TTT CB  1 
ATOM   16591 O OG1 . THR J  1 103 ? -57.631  78.063  140.525 1.000 48.510  ? 102 THR TTT OG1 1 
ATOM   16592 C CG2 . THR J  1 103 ? -57.360  79.927  142.026 1.000 50.670  ? 102 THR TTT CG2 1 
ATOM   16593 N N   . LYS J  1 104 ? -60.359  81.764  141.415 1.000 44.830  ? 103 LYS TTT N   1 
ATOM   16594 C CA  . LYS J  1 104 ? -60.658  83.202  141.597 1.000 44.620  ? 103 LYS TTT CA  1 
ATOM   16595 C C   . LYS J  1 104 ? -59.544  83.784  142.463 1.000 46.700  ? 103 LYS TTT C   1 
ATOM   16596 O O   . LYS J  1 104 ? -59.394  83.403  143.639 1.000 47.260  ? 103 LYS TTT O   1 
ATOM   16597 C CB  . LYS J  1 104 ? -62.053  83.394  142.203 1.000 42.130  ? 103 LYS TTT CB  1 
ATOM   16598 N N   . LEU J  1 105 ? -58.777  84.692  141.880 1.000 47.720  ? 104 LEU TTT N   1 
ATOM   16599 C CA  . LEU J  1 105 ? -57.674  85.362  142.598 1.000 52.270  ? 104 LEU TTT CA  1 
ATOM   16600 C C   . LEU J  1 105 ? -58.188  86.717  143.074 1.000 52.140  ? 104 LEU TTT C   1 
ATOM   16601 O O   . LEU J  1 105 ? -58.378  87.621  142.259 1.000 50.170  ? 104 LEU TTT O   1 
ATOM   16602 C CB  . LEU J  1 105 ? -56.452  85.497  141.689 1.000 51.250  ? 104 LEU TTT CB  1 
ATOM   16603 C CG  . LEU J  1 105 ? -55.186  86.012  142.359 1.000 51.250  ? 104 LEU TTT CG  1 
ATOM   16604 C CD1 . LEU J  1 105 ? -54.700  85.035  143.412 1.000 53.390  ? 104 LEU TTT CD1 1 
ATOM   16605 C CD2 . LEU J  1 105 ? -54.102  86.294  141.326 1.000 53.640  ? 104 LEU TTT CD2 1 
ATOM   16606 N N   . GLU J  1 106 ? -58.383  86.834  144.386 1.000 55.170  ? 105 GLU TTT N   1 
ATOM   16607 C CA  . GLU J  1 106 ? -58.893  88.069  145.030 1.000 58.420  ? 105 GLU TTT CA  1 
ATOM   16608 C C   . GLU J  1 106 ? -57.735  88.754  145.753 1.000 59.580  ? 105 GLU TTT C   1 
ATOM   16609 O O   . GLU J  1 106 ? -57.055  88.122  146.569 1.000 56.580  ? 105 GLU TTT O   1 
ATOM   16610 C CB  . GLU J  1 106 ? -60.051  87.744  145.977 1.000 48.930  ? 105 GLU TTT CB  1 
ATOM   16611 N N   . ILE J  1 107 ? -57.544  90.028  145.458 1.000 72.780  ? 106 ILE TTT N   1 
ATOM   16612 C CA  . ILE J  1 107 ? -56.373  90.786  145.974 1.000 83.570  ? 106 ILE TTT CA  1 
ATOM   16613 C C   . ILE J  1 107 ? -56.876  91.651  147.125 1.000 83.710  ? 106 ILE TTT C   1 
ATOM   16614 O O   . ILE J  1 107 ? -57.570  92.652  146.879 1.000 74.250  ? 106 ILE TTT O   1 
ATOM   16615 C CB  . ILE J  1 107 ? -55.679  91.593  144.861 1.000 82.290  ? 106 ILE TTT CB  1 
ATOM   16616 N N   . LYS J  1 108 ? -56.510  91.268  148.344 1.000 91.010  ? 107 LYS TTT N   1 
ATOM   16617 C CA  . LYS J  1 108 ? -56.914  92.001  149.566 1.000 102.590 ? 107 LYS TTT CA  1 
ATOM   16618 C C   . LYS J  1 108 ? -56.098  93.296  149.689 1.000 99.780  ? 107 LYS TTT C   1 
ATOM   16619 O O   . LYS J  1 108 ? -56.689  94.355  150.006 1.000 96.210  ? 107 LYS TTT O   1 
ATOM   16620 C CB  . LYS J  1 108 ? -56.715  91.121  150.800 1.000 98.390  ? 107 LYS TTT CB  1 
ATOM   16621 C CG  . LYS J  1 108 ? -57.203  91.772  152.087 1.000 99.670  ? 107 LYS TTT CG  1 
ATOM   16622 C CD  . LYS J  1 108 ? -58.515  92.519  151.928 1.000 98.020  ? 107 LYS TTT CD  1 
ATOM   16623 N N   . GLN J  1 124 ? -54.929  93.792  114.142 1.000 72.080  ? 123 GLN TTT N   1 
ATOM   16624 C CA  . GLN J  1 124 ? -55.560  93.026  115.249 1.000 70.720  ? 123 GLN TTT CA  1 
ATOM   16625 C C   . GLN J  1 124 ? -56.923  92.504  114.783 1.000 70.680  ? 123 GLN TTT C   1 
ATOM   16626 O O   . GLN J  1 124 ? -57.772  93.270  114.278 1.000 62.010  ? 123 GLN TTT O   1 
ATOM   16627 C CB  . GLN J  1 124 ? -55.710  93.894  116.502 1.000 69.740  ? 123 GLN TTT CB  1 
ATOM   16628 C CG  . GLN J  1 124 ? -55.396  93.145  117.784 1.000 65.880  ? 123 GLN TTT CG  1 
ATOM   16629 N N   . VAL J  1 125 ? -57.122  91.206  114.959 1.000 65.500  ? 124 VAL TTT N   1 
ATOM   16630 C CA  . VAL J  1 125 ? -58.408  90.575  114.589 1.000 58.590  ? 124 VAL TTT CA  1 
ATOM   16631 C C   . VAL J  1 125 ? -59.466  90.985  115.605 1.000 51.060  ? 124 VAL TTT C   1 
ATOM   16632 O O   . VAL J  1 125 ? -59.178  91.138  116.793 1.000 50.280  ? 124 VAL TTT O   1 
ATOM   16633 C CB  . VAL J  1 125 ? -58.245  89.057  114.500 1.000 64.440  ? 124 VAL TTT CB  1 
ATOM   16634 C CG1 . VAL J  1 125 ? -59.465  88.425  113.866 1.000 61.660  ? 124 VAL TTT CG1 1 
ATOM   16635 C CG2 . VAL J  1 125 ? -56.995  88.734  113.701 1.000 71.870  ? 124 VAL TTT CG2 1 
ATOM   16636 N N   . GLN J  1 126 ? -60.688  91.172  115.128 1.000 46.710  ? 125 GLN TTT N   1 
ATOM   16637 C CA  . GLN J  1 126 ? -61.817  91.536  116.010 1.000 42.910  ? 125 GLN TTT CA  1 
ATOM   16638 C C   . GLN J  1 126 ? -62.977  90.581  115.727 1.000 33.440  ? 125 GLN TTT C   1 
ATOM   16639 O O   . GLN J  1 126 ? -63.367  90.392  114.570 1.000 34.080  ? 125 GLN TTT O   1 
ATOM   16640 C CB  . GLN J  1 126 ? -62.224  92.993  115.787 1.000 51.580  ? 125 GLN TTT CB  1 
ATOM   16641 C CG  . GLN J  1 126 ? -61.278  93.998  116.443 1.000 54.630  ? 125 GLN TTT CG  1 
ATOM   16642 C CD  . GLN J  1 126 ? -60.344  94.667  115.457 1.000 52.080  ? 125 GLN TTT CD  1 
ATOM   16643 N N   . LEU J  1 127 ? -63.517  89.997  116.787 1.000 32.370  ? 126 LEU TTT N   1 
ATOM   16644 C CA  . LEU J  1 127 ? -64.677  89.090  116.702 1.000 33.460  ? 126 LEU TTT CA  1 
ATOM   16645 C C   . LEU J  1 127 ? -65.868  89.746  117.398 1.000 33.620  ? 126 LEU TTT C   1 
ATOM   16646 O O   . LEU J  1 127 ? -65.713  90.310  118.481 1.000 30.340  ? 126 LEU TTT O   1 
ATOM   16647 C CB  . LEU J  1 127 ? -64.329  87.756  117.370 1.000 32.760  ? 126 LEU TTT CB  1 
ATOM   16648 C CG  . LEU J  1 127 ? -63.116  87.026  116.794 1.000 39.130  ? 126 LEU TTT CG  1 
ATOM   16649 C CD1 . LEU J  1 127 ? -63.055  85.616  117.373 1.000 43.820  ? 126 LEU TTT CD1 1 
ATOM   16650 C CD2 . LEU J  1 127 ? -63.163  86.962  115.288 1.000 38.520  ? 126 LEU TTT CD2 1 
ATOM   16651 N N   . GLN J  1 128 ? -67.046  89.619  116.800 1.000 35.220  ? 127 GLN TTT N   1 
ATOM   16652 C CA  . GLN J  1 128 ? -68.244  90.216  117.429 1.000 34.060  ? 127 GLN TTT CA  1 
ATOM   16653 C C   . GLN J  1 128 ? -69.416  89.250  117.332 1.000 26.640  ? 127 GLN TTT C   1 
ATOM   16654 O O   . GLN J  1 128 ? -69.870  88.953  116.217 1.000 31.490  ? 127 GLN TTT O   1 
ATOM   16655 C CB  . GLN J  1 128 ? -68.594  91.563  116.791 1.000 37.570  ? 127 GLN TTT CB  1 
ATOM   16656 C CG  . GLN J  1 128 ? -69.790  92.220  117.480 1.000 46.820  ? 127 GLN TTT CG  1 
ATOM   16657 C CD  . GLN J  1 128 ? -69.571  92.501  118.951 1.000 50.520  ? 127 GLN TTT CD  1 
ATOM   16658 O OE1 . GLN J  1 128 ? -68.640  93.203  119.328 1.000 58.220  ? 127 GLN TTT OE1 1 
ATOM   16659 N NE2 . GLN J  1 128 ? -70.410  91.922  119.809 1.000 50.890  ? 127 GLN TTT NE2 1 
ATOM   16660 N N   . GLU J  1 129 ? -69.936  88.855  118.484 1.000 28.220  ? 128 GLU TTT N   1 
ATOM   16661 C CA  . GLU J  1 129 ? -71.111  87.978  118.569 1.000 31.670  ? 128 GLU TTT CA  1 
ATOM   16662 C C   . GLU J  1 129 ? -72.370  88.818  118.472 1.000 31.990  ? 128 GLU TTT C   1 
ATOM   16663 O O   . GLU J  1 129 ? -72.419  89.931  118.995 1.000 33.510  ? 128 GLU TTT O   1 
ATOM   16664 C CB  . GLU J  1 129 ? -71.174  87.208  119.886 1.000 34.870  ? 128 GLU TTT CB  1 
ATOM   16665 C CG  . GLU J  1 129 ? -69.967  86.378  120.227 1.000 38.990  ? 128 GLU TTT CG  1 
ATOM   16666 C CD  . GLU J  1 129 ? -68.933  87.156  121.008 1.000 44.070  ? 128 GLU TTT CD  1 
ATOM   16667 O OE1 . GLU J  1 129 ? -68.990  88.425  120.999 1.000 39.590  ? 128 GLU TTT OE1 1 
ATOM   16668 O OE2 . GLU J  1 129 ? -68.069  86.499  121.644 1.000 39.820  ? 128 GLU TTT OE2 1 
ATOM   16669 N N   . SER J  1 130 ? -73.392  88.244  117.862 1.000 30.040  ? 129 SER TTT N   1 
ATOM   16670 C CA  . SER J  1 130 ? -74.714  88.896  117.866 1.000 32.050  ? 129 SER TTT CA  1 
ATOM   16671 C C   . SER J  1 130 ? -75.777  87.827  117.710 1.000 30.770  ? 129 SER TTT C   1 
ATOM   16672 O O   . SER J  1 130 ? -75.531  86.769  117.113 1.000 30.490  ? 129 SER TTT O   1 
ATOM   16673 C CB  . SER J  1 130 ? -74.816  89.934  116.779 1.000 29.430  ? 129 SER TTT CB  1 
ATOM   16674 O OG  . SER J  1 130 ? -74.738  89.306  115.517 1.000 31.930  ? 129 SER TTT OG  1 
ATOM   16675 N N   . GLY J  1 131 ? -76.938  88.124  118.244 1.000 27.530  ? 130 GLY TTT N   1 
ATOM   16676 C CA  . GLY J  1 131 ? -78.121  87.293  118.060 1.000 27.020  ? 130 GLY TTT CA  1 
ATOM   16677 C C   . GLY J  1 131 ? -79.125  87.567  119.161 1.000 31.120  ? 130 GLY TTT C   1 
ATOM   16678 O O   . GLY J  1 131 ? -78.870  88.333  120.097 1.000 31.060  ? 130 GLY TTT O   1 
ATOM   16679 N N   . PRO J  1 132 ? -80.305  86.934  119.048 1.000 33.420  ? 131 PRO TTT N   1 
ATOM   16680 C CA  . PRO J  1 132 ? -81.374  87.179  120.010 1.000 35.060  ? 131 PRO TTT CA  1 
ATOM   16681 C C   . PRO J  1 132 ? -80.933  86.835  121.426 1.000 36.780  ? 131 PRO TTT C   1 
ATOM   16682 O O   . PRO J  1 132 ? -80.301  85.805  121.673 1.000 44.120  ? 131 PRO TTT O   1 
ATOM   16683 C CB  . PRO J  1 132 ? -82.491  86.238  119.531 1.000 36.660  ? 131 PRO TTT CB  1 
ATOM   16684 C CG  . PRO J  1 132 ? -82.233  86.035  118.086 1.000 37.110  ? 131 PRO TTT CG  1 
ATOM   16685 C CD  . PRO J  1 132 ? -80.719  86.034  117.962 1.000 35.500  ? 131 PRO TTT CD  1 
ATOM   16686 N N   . GLY J  1 133 ? -81.258  87.734  122.349 1.000 33.200  ? 132 GLY TTT N   1 
ATOM   16687 C CA  . GLY J  1 133 ? -80.900  87.584  123.770 1.000 34.200  ? 132 GLY TTT CA  1 
ATOM   16688 C C   . GLY J  1 133 ? -81.856  86.660  124.517 1.000 30.840  ? 132 GLY TTT C   1 
ATOM   16689 O O   . GLY J  1 133 ? -81.537  86.275  125.636 1.000 34.280  ? 132 GLY TTT O   1 
ATOM   16690 N N   . LEU J  1 134 ? -83.007  86.365  123.930 1.000 31.900  ? 133 LEU TTT N   1 
ATOM   16691 C CA  . LEU J  1 134 ? -84.045  85.543  124.580 1.000 32.820  ? 133 LEU TTT CA  1 
ATOM   16692 C C   . LEU J  1 134 ? -84.416  84.397  123.656 1.000 32.610  ? 133 LEU TTT C   1 
ATOM   16693 O O   . LEU J  1 134 ? -84.635  84.623  122.453 1.000 36.300  ? 133 LEU TTT O   1 
ATOM   16694 C CB  . LEU J  1 134 ? -85.296  86.388  124.881 1.000 34.920  ? 133 LEU TTT CB  1 
ATOM   16695 C CG  . LEU J  1 134 ? -85.213  87.481  125.955 1.000 41.140  ? 133 LEU TTT CG  1 
ATOM   16696 C CD1 . LEU J  1 134 ? -86.607  88.065  126.182 1.000 44.360  ? 133 LEU TTT CD1 1 
ATOM   16697 C CD2 . LEU J  1 134 ? -84.643  86.960  127.281 1.000 41.560  ? 133 LEU TTT CD2 1 
ATOM   16698 N N   . VAL J  1 135 ? -84.525  83.200  124.223 1.000 33.660  ? 134 VAL TTT N   1 
ATOM   16699 C CA  . VAL J  1 135 ? -85.000  82.007  123.470 1.000 33.270  ? 134 VAL TTT CA  1 
ATOM   16700 C C   . VAL J  1 135 ? -86.019  81.296  124.360 1.000 31.230  ? 134 VAL TTT C   1 
ATOM   16701 O O   . VAL J  1 135 ? -85.809  81.172  125.566 1.000 30.890  ? 134 VAL TTT O   1 
ATOM   16702 C CB  . VAL J  1 135 ? -83.851  81.051  123.090 1.000 33.800  ? 134 VAL TTT CB  1 
ATOM   16703 C CG1 . VAL J  1 135 ? -84.380  79.907  122.223 1.000 33.600  ? 134 VAL TTT CG1 1 
ATOM   16704 C CG2 . VAL J  1 135 ? -82.739  81.777  122.394 1.000 38.000  ? 134 VAL TTT CG2 1 
ATOM   16705 N N   . LYS J  1 136 ? -87.113  80.848  123.764 1.000 31.970  ? 135 LYS TTT N   1 
ATOM   16706 C CA  . LYS J  1 136 ? -88.113  80.081  124.540 1.000 35.500  ? 135 LYS TTT CA  1 
ATOM   16707 C C   . LYS J  1 136 ? -87.601  78.657  124.750 1.000 34.130  ? 135 LYS TTT C   1 
ATOM   16708 O O   . LYS J  1 136 ? -86.902  78.112  123.898 1.000 35.100  ? 135 LYS TTT O   1 
ATOM   16709 C CB  . LYS J  1 136 ? -89.436  80.035  123.785 1.000 37.420  ? 135 LYS TTT CB  1 
ATOM   16710 C CG  . LYS J  1 136 ? -90.146  81.379  123.624 1.000 42.250  ? 135 LYS TTT CG  1 
ATOM   16711 C CD  . LYS J  1 136 ? -91.536  81.243  122.974 1.000 44.660  ? 135 LYS TTT CD  1 
ATOM   16712 N N   . PRO J  1 137 ? -87.936  78.024  125.880 1.000 36.430  ? 136 PRO TTT N   1 
ATOM   16713 C CA  . PRO J  1 137 ? -87.603  76.611  126.066 1.000 42.280  ? 136 PRO TTT CA  1 
ATOM   16714 C C   . PRO J  1 137 ? -88.086  75.763  124.888 1.000 36.320  ? 136 PRO TTT C   1 
ATOM   16715 O O   . PRO J  1 137 ? -89.120  76.035  124.325 1.000 33.240  ? 136 PRO TTT O   1 
ATOM   16716 C CB  . PRO J  1 137 ? -88.310  76.224  127.371 1.000 42.020  ? 136 PRO TTT CB  1 
ATOM   16717 C CG  . PRO J  1 137 ? -88.441  77.524  128.103 1.000 42.370  ? 136 PRO TTT CG  1 
ATOM   16718 C CD  . PRO J  1 137 ? -88.640  78.590  127.039 1.000 38.470  ? 136 PRO TTT CD  1 
ATOM   16719 N N   . SER J  1 138 ? -87.229  74.819  124.466 1.000 36.470  ? 137 SER TTT N   1 
ATOM   16720 C CA  . SER J  1 138 ? -87.410  73.944  123.275 1.000 37.740  ? 137 SER TTT CA  1 
ATOM   16721 C C   . SER J  1 138 ? -87.089  74.686  121.986 1.000 36.710  ? 137 SER TTT C   1 
ATOM   16722 O O   . SER J  1 138 ? -86.980  74.052  120.933 1.000 33.590  ? 137 SER TTT O   1 
ATOM   16723 C CB  . SER J  1 138 ? -88.807  73.358  123.180 1.000 41.640  ? 137 SER TTT CB  1 
ATOM   16724 O OG  . SER J  1 138 ? -89.116  72.678  124.395 1.000 46.220  ? 137 SER TTT OG  1 
ATOM   16725 N N   . GLY J  1 139 ? -86.929  76.002  122.058 1.000 36.120  ? 138 GLY TTT N   1 
ATOM   16726 C CA  . GLY J  1 139 ? -86.581  76.749  120.853 1.000 32.860  ? 138 GLY TTT CA  1 
ATOM   16727 C C   . GLY J  1 139 ? -85.134  76.519  120.453 1.000 35.070  ? 138 GLY TTT C   1 
ATOM   16728 O O   . GLY J  1 139 ? -84.396  75.710  121.036 1.000 33.940  ? 138 GLY TTT O   1 
ATOM   16729 N N   . THR J  1 140 ? -84.721  77.283  119.453 1.000 31.030  ? 139 THR TTT N   1 
ATOM   16730 C CA  . THR J  1 140 ? -83.378  77.182  118.871 1.000 33.900  ? 139 THR TTT CA  1 
ATOM   16731 C C   . THR J  1 140 ? -82.638  78.486  119.144 1.000 33.860  ? 139 THR TTT C   1 
ATOM   16732 O O   . THR J  1 140 ? -83.107  79.565  118.746 1.000 33.380  ? 139 THR TTT O   1 
ATOM   16733 C CB  . THR J  1 140 ? -83.461  76.875  117.374 1.000 31.910  ? 139 THR TTT CB  1 
ATOM   16734 O OG1 . THR J  1 140 ? -84.118  75.621  117.197 1.000 36.630  ? 139 THR TTT OG1 1 
ATOM   16735 C CG2 . THR J  1 140 ? -82.086  76.836  116.747 1.000 31.280  ? 139 THR TTT CG2 1 
ATOM   16736 N N   . LEU J  1 141 ? -81.481  78.367  119.763 1.000 30.140  ? 140 LEU TTT N   1 
ATOM   16737 C CA  . LEU J  1 141 ? -80.576  79.523  119.937 1.000 31.660  ? 140 LEU TTT CA  1 
ATOM   16738 C C   . LEU J  1 141 ? -79.765  79.689  118.661 1.000 32.870  ? 140 LEU TTT C   1 
ATOM   16739 O O   . LEU J  1 141 ? -79.239  78.718  118.116 1.000 31.500  ? 140 LEU TTT O   1 
ATOM   16740 C CB  . LEU J  1 141 ? -79.684  79.257  121.149 1.000 34.640  ? 140 LEU TTT CB  1 
ATOM   16741 C CG  . LEU J  1 141 ? -78.538  80.182  121.540 1.000 37.640  ? 140 LEU TTT CG  1 
ATOM   16742 C CD1 . LEU J  1 141 ? -78.263  79.946  123.020 1.000 41.900  ? 140 LEU TTT CD1 1 
ATOM   16743 C CD2 . LEU J  1 141 ? -77.264  79.944  120.735 1.000 42.450  ? 140 LEU TTT CD2 1 
ATOM   16744 N N   . SER J  1 142 ? -79.610  80.929  118.238 1.000 29.810  ? 141 SER TTT N   1 
ATOM   16745 C CA  . SER J  1 142 ? -78.904  81.254  116.987 1.000 30.860  ? 141 SER TTT CA  1 
ATOM   16746 C C   . SER J  1 142 ? -78.011  82.458  117.242 1.000 31.540  ? 141 SER TTT C   1 
ATOM   16747 O O   . SER J  1 142 ? -78.498  83.498  117.715 1.000 35.730  ? 141 SER TTT O   1 
ATOM   16748 C CB  . SER J  1 142 ? -79.904  81.487  115.869 1.000 36.810  ? 141 SER TTT CB  1 
ATOM   16749 O OG  . SER J  1 142 ? -79.240  81.674  114.636 1.000 45.470  ? 141 SER TTT OG  1 
ATOM   16750 N N   . LEU J  1 143 ? -76.732  82.330  116.919 1.000 26.230  ? 142 LEU TTT N   1 
ATOM   16751 C CA  . LEU J  1 143 ? -75.762  83.428  117.076 1.000 26.780  ? 142 LEU TTT CA  1 
ATOM   16752 C C   . LEU J  1 143 ? -74.853  83.495  115.864 1.000 29.890  ? 142 LEU TTT C   1 
ATOM   16753 O O   . LEU J  1 143 ? -74.629  82.489  115.189 1.000 28.830  ? 142 LEU TTT O   1 
ATOM   16754 C CB  . LEU J  1 143 ? -74.933  83.271  118.345 1.000 28.830  ? 142 LEU TTT CB  1 
ATOM   16755 C CG  . LEU J  1 143 ? -75.640  83.344  119.689 1.000 31.790  ? 142 LEU TTT CG  1 
ATOM   16756 C CD1 . LEU J  1 143 ? -74.648  82.993  120.788 1.000 34.360  ? 142 LEU TTT CD1 1 
ATOM   16757 C CD2 . LEU J  1 143 ? -76.182  84.729  119.951 1.000 32.790  ? 142 LEU TTT CD2 1 
ATOM   16758 N N   . THR J  1 144 ? -74.306  84.685  115.645 1.000 27.670  ? 143 THR TTT N   1 
ATOM   16759 C CA  . THR J  1 144 ? -73.354  84.959  114.560 1.000 28.490  ? 143 THR TTT CA  1 
ATOM   16760 C C   . THR J  1 144 ? -72.107  85.606  115.147 1.000 27.730  ? 143 THR TTT C   1 
ATOM   16761 O O   . THR J  1 144 ? -72.181  86.405  116.100 1.000 29.650  ? 143 THR TTT O   1 
ATOM   16762 C CB  . THR J  1 144 ? -73.974  85.849  113.478 1.000 32.180  ? 143 THR TTT CB  1 
ATOM   16763 O OG1 . THR J  1 144 ? -75.098  85.174  112.938 1.000 35.180  ? 143 THR TTT OG1 1 
ATOM   16764 C CG2 . THR J  1 144 ? -73.004  86.118  112.341 1.000 33.950  ? 143 THR TTT CG2 1 
ATOM   16765 N N   . CYS J  1 145 ? -70.969  85.264  114.565 1.000 27.300  ? 144 CYS TTT N   1 
ATOM   16766 C CA  . CYS J  1 145 ? -69.672  85.866  114.925 1.000 28.630  ? 144 CYS TTT CA  1 
ATOM   16767 C C   . CYS J  1 145 ? -69.122  86.515  113.662 1.000 29.860  ? 144 CYS TTT C   1 
ATOM   16768 O O   . CYS J  1 145 ? -68.696  85.804  112.748 1.000 26.930  ? 144 CYS TTT O   1 
ATOM   16769 C CB  . CYS J  1 145 ? -68.701  84.822  115.463 1.000 34.120  ? 144 CYS TTT CB  1 
ATOM   16770 S SG  . CYS J  1 145 ? -67.145  85.559  116.026 1.000 35.580  ? 144 CYS TTT SG  1 
ATOM   16771 N N   . ALA J  1 146 ? -69.082  87.837  113.620 1.000 27.920  ? 145 ALA TTT N   1 
ATOM   16772 C CA  . ALA J  1 146 ? -68.563  88.567  112.449 1.000 31.570  ? 145 ALA TTT CA  1 
ATOM   16773 C C   . ALA J  1 146 ? -67.074  88.759  112.695 1.000 31.260  ? 145 ALA TTT C   1 
ATOM   16774 O O   . ALA J  1 146 ? -66.667  89.186  113.783 1.000 31.220  ? 145 ALA TTT O   1 
ATOM   16775 C CB  . ALA J  1 146 ? -69.270  89.902  112.270 1.000 32.710  ? 145 ALA TTT CB  1 
ATOM   16776 N N   . VAL J  1 147 ? -66.279  88.441  111.681 1.000 29.750  ? 146 VAL TTT N   1 
ATOM   16777 C CA  . VAL J  1 147 ? -64.805  88.534  111.806 1.000 29.720  ? 146 VAL TTT CA  1 
ATOM   16778 C C   . VAL J  1 147 ? -64.372  89.768  111.019 1.000 29.630  ? 146 VAL TTT C   1 
ATOM   16779 O O   . VAL J  1 147 ? -64.710  89.896  109.856 1.000 31.160  ? 146 VAL TTT O   1 
ATOM   16780 C CB  . VAL J  1 147 ? -64.126  87.246  111.312 1.000 32.280  ? 146 VAL TTT CB  1 
ATOM   16781 C CG1 . VAL J  1 147 ? -62.630  87.390  111.410 1.000 32.330  ? 146 VAL TTT CG1 1 
ATOM   16782 C CG2 . VAL J  1 147 ? -64.620  86.012  112.080 1.000 33.210  ? 146 VAL TTT CG2 1 
ATOM   16783 N N   . SER J  1 148 ? -63.610  90.630  111.672 1.000 36.530  ? 147 SER TTT N   1 
ATOM   16784 C CA  . SER J  1 148 ? -63.015  91.837  111.038 1.000 40.360  ? 147 SER TTT CA  1 
ATOM   16785 C C   . SER J  1 148 ? -61.516  91.840  111.268 1.000 39.100  ? 147 SER TTT C   1 
ATOM   16786 O O   . SER J  1 148 ? -61.027  91.340  112.297 1.000 38.180  ? 147 SER TTT O   1 
ATOM   16787 C CB  . SER J  1 148 ? -63.646  93.114  111.566 1.000 45.150  ? 147 SER TTT CB  1 
ATOM   16788 O OG  . SER J  1 148 ? -65.069  93.020  111.566 1.000 58.290  ? 147 SER TTT OG  1 
ATOM   16789 N N   . GLY J  1 149 ? -60.796  92.431  110.323 1.000 46.670  ? 148 GLY TTT N   1 
ATOM   16790 C CA  . GLY J  1 149 ? -59.331  92.560  110.405 1.000 49.110  ? 148 GLY TTT CA  1 
ATOM   16791 C C   . GLY J  1 149 ? -58.596  91.267  110.113 1.000 53.050  ? 148 GLY TTT C   1 
ATOM   16792 O O   . GLY J  1 149 ? -57.403  91.180  110.490 1.000 58.340  ? 148 GLY TTT O   1 
ATOM   16793 N N   . ASP J  1 150 ? -59.263  90.301  109.478 1.000 53.560  ? 149 ASP TTT N   1 
ATOM   16794 C CA  . ASP J  1 150 ? -58.718  88.960  109.170 1.000 51.230  ? 149 ASP TTT CA  1 
ATOM   16795 C C   . ASP J  1 150 ? -59.783  88.246  108.354 1.000 49.980  ? 149 ASP TTT C   1 
ATOM   16796 O O   . ASP J  1 150 ? -60.978  88.527  108.496 1.000 46.580  ? 149 ASP TTT O   1 
ATOM   16797 C CB  . ASP J  1 150 ? -58.358  88.169  110.425 1.000 54.760  ? 149 ASP TTT CB  1 
ATOM   16798 C CG  . ASP J  1 150 ? -57.485  86.948  110.159 1.000 60.420  ? 149 ASP TTT CG  1 
ATOM   16799 O OD1 . ASP J  1 150 ? -56.899  86.858  109.052 1.000 57.730  ? 149 ASP TTT OD1 1 
ATOM   16800 O OD2 . ASP J  1 150 ? -57.383  86.071  111.071 1.000 67.160  ? 149 ASP TTT OD2 1 
ATOM   16801 N N   . SER J  1 151 ? -59.339  87.351  107.495 1.000 49.040  ? 150 SER TTT N   1 
ATOM   16802 C CA  . SER J  1 151 ? -60.270  86.591  106.649 1.000 45.120  ? 150 SER TTT CA  1 
ATOM   16803 C C   . SER J  1 151 ? -60.708  85.327  107.397 1.000 43.960  ? 150 SER TTT C   1 
ATOM   16804 O O   . SER J  1 151 ? -59.933  84.754  108.173 1.000 39.260  ? 150 SER TTT O   1 
ATOM   16805 C CB  . SER J  1 151 ? -59.642  86.253  105.321 1.000 47.390  ? 150 SER TTT CB  1 
ATOM   16806 O OG  . SER J  1 151 ? -60.577  85.553  104.509 1.000 49.990  ? 150 SER TTT OG  1 
ATOM   16807 N N   . ILE J  1 152 ? -61.944  84.923  107.146 1.000 39.900  ? 151 ILE TTT N   1 
ATOM   16808 C CA  . ILE J  1 152 ? -62.426  83.594  107.579 1.000 41.430  ? 151 ILE TTT CA  1 
ATOM   16809 C C   . ILE J  1 152 ? -61.512  82.512  107.000 1.000 37.270  ? 151 ILE TTT C   1 
ATOM   16810 O O   . ILE J  1 152 ? -61.258  81.498  107.676 1.000 34.580  ? 151 ILE TTT O   1 
ATOM   16811 C CB  . ILE J  1 152 ? -63.884  83.392  107.143 1.000 42.460  ? 151 ILE TTT CB  1 
ATOM   16812 C CG1 . ILE J  1 152 ? -64.848  84.034  108.128 1.000 43.850  ? 151 ILE TTT CG1 1 
ATOM   16813 C CG2 . ILE J  1 152 ? -64.199  81.916  106.977 1.000 53.220  ? 151 ILE TTT CG2 1 
ATOM   16814 C CD1 . ILE J  1 152 ? -65.014  83.250  109.395 1.000 40.320  ? 151 ILE TTT CD1 1 
ATOM   16815 N N   . SER J  1 153 ? -60.995  82.717  105.787 1.000 38.800  ? 152 SER TTT N   1 
ATOM   16816 C CA  . SER J  1 153 ? -60.190  81.689  105.081 1.000 40.470  ? 152 SER TTT CA  1 
ATOM   16817 C C   . SER J  1 153 ? -58.769  81.566  105.623 1.000 39.690  ? 152 SER TTT C   1 
ATOM   16818 O O   . SER J  1 153 ? -57.945  80.949  104.956 1.000 50.220  ? 152 SER TTT O   1 
ATOM   16819 C CB  . SER J  1 153 ? -60.169  81.946  103.595 1.000 43.770  ? 152 SER TTT CB  1 
ATOM   16820 O OG  . SER J  1 153 ? -61.479  82.155  103.103 1.000 54.140  ? 152 SER TTT OG  1 
ATOM   16821 N N   . SER J  1 154 ? -58.474  82.087  106.788 1.000 40.740  ? 153 SER TTT N   1 
ATOM   16822 C CA  . SER J  1 154 ? -57.174  81.852  107.456 1.000 39.020  ? 153 SER TTT CA  1 
ATOM   16823 C C   . SER J  1 154 ? -57.063  80.402  107.920 1.000 39.370  ? 153 SER TTT C   1 
ATOM   16824 O O   . SER J  1 154 ? -58.086  79.680  108.078 1.000 37.110  ? 153 SER TTT O   1 
ATOM   16825 C CB  . SER J  1 154 ? -57.004  82.786  108.643 1.000 41.450  ? 153 SER TTT CB  1 
ATOM   16826 O OG  . SER J  1 154 ? -57.026  84.157  108.232 1.000 45.960  ? 153 SER TTT OG  1 
ATOM   16827 N N   . SER J  1 155 ? -55.834  79.993  108.221 1.000 33.910  ? 154 SER TTT N   1 
ATOM   16828 C CA  . SER J  1 155 ? -55.566  78.600  108.654 1.000 34.480  ? 154 SER TTT CA  1 
ATOM   16829 C C   . SER J  1 155 ? -55.752  78.460  110.166 1.000 34.480  ? 154 SER TTT C   1 
ATOM   16830 O O   . SER J  1 155 ? -54.794  78.198  110.896 1.000 35.960  ? 154 SER TTT O   1 
ATOM   16831 C CB  . SER J  1 155 ? -54.209  78.160  108.200 1.000 41.220  ? 154 SER TTT CB  1 
ATOM   16832 O OG  . SER J  1 155 ? -54.105  78.212  106.784 1.000 43.910  ? 154 SER TTT OG  1 
ATOM   16833 N N   . ASN J  1 156 ? -56.992  78.608  110.625 1.000 31.190  ? 155 ASN TTT N   1 
ATOM   16834 C CA  . ASN J  1 156 ? -57.329  78.340  112.033 1.000 28.340  ? 155 ASN TTT CA  1 
ATOM   16835 C C   . ASN J  1 156 ? -58.791  77.894  112.142 1.000 24.580  ? 155 ASN TTT C   1 
ATOM   16836 O O   . ASN J  1 156 ? -59.566  78.004  111.199 1.000 28.220  ? 155 ASN TTT O   1 
ATOM   16837 C CB  . ASN J  1 156 ? -57.126  79.573  112.909 1.000 29.890  ? 155 ASN TTT CB  1 
ATOM   16838 C CG  . ASN J  1 156 ? -57.900  80.769  112.397 1.000 33.140  ? 155 ASN TTT CG  1 
ATOM   16839 O OD1 . ASN J  1 156 ? -57.389  81.526  111.566 1.000 32.860  ? 155 ASN TTT OD1 1 
ATOM   16840 N ND2 . ASN J  1 156 ? -59.133  80.929  112.874 1.000 33.890  ? 155 ASN TTT ND2 1 
ATOM   16841 N N   . TRP J  1 157 ? -59.132  77.423  113.328 1.000 26.020  ? 156 TRP TTT N   1 
ATOM   16842 C CA  . TRP J  1 157 ? -60.517  77.056  113.656 1.000 25.020  ? 156 TRP TTT CA  1 
ATOM   16843 C C   . TRP J  1 157 ? -61.242  78.291  114.201 1.000 26.730  ? 156 TRP TTT C   1 
ATOM   16844 O O   . TRP J  1 157 ? -60.632  79.189  114.766 1.000 28.530  ? 156 TRP TTT O   1 
ATOM   16845 C CB  . TRP J  1 157 ? -60.563  75.881  114.626 1.000 24.380  ? 156 TRP TTT CB  1 
ATOM   16846 C CG  . TRP J  1 157 ? -60.105  74.590  113.984 1.000 26.270  ? 156 TRP TTT CG  1 
ATOM   16847 C CD1 . TRP J  1 157 ? -58.820  74.106  113.943 1.000 28.310  ? 156 TRP TTT CD1 1 
ATOM   16848 C CD2 . TRP J  1 157 ? -60.900  73.629  113.266 1.000 26.760  ? 156 TRP TTT CD2 1 
ATOM   16849 N NE1 . TRP J  1 157 ? -58.769  72.910  113.267 1.000 27.680  ? 156 TRP TTT NE1 1 
ATOM   16850 C CE2 . TRP J  1 157 ? -60.031  72.596  112.827 1.000 28.540  ? 156 TRP TTT CE2 1 
ATOM   16851 C CE3 . TRP J  1 157 ? -62.256  73.536  112.939 1.000 26.860  ? 156 TRP TTT CE3 1 
ATOM   16852 C CZ2 . TRP J  1 157 ? -60.487  71.501  112.093 1.000 27.570  ? 156 TRP TTT CZ2 1 
ATOM   16853 C CZ3 . TRP J  1 157 ? -62.706  72.449  112.216 1.000 28.190  ? 156 TRP TTT CZ3 1 
ATOM   16854 C CH2 . TRP J  1 157 ? -61.833  71.433  111.813 1.000 27.470  ? 156 TRP TTT CH2 1 
ATOM   16855 N N   . TRP J  1 158 ? -62.548  78.285  114.030 1.000 25.800  ? 157 TRP TTT N   1 
ATOM   16856 C CA  . TRP J  1 158 ? -63.466  79.338  114.520 1.000 27.090  ? 157 TRP TTT CA  1 
ATOM   16857 C C   . TRP J  1 158 ? -64.406  78.687  115.534 1.000 26.520  ? 157 TRP TTT C   1 
ATOM   16858 O O   . TRP J  1 158 ? -65.231  77.878  115.133 1.000 27.010  ? 157 TRP TTT O   1 
ATOM   16859 C CB  . TRP J  1 158 ? -64.202  79.959  113.343 1.000 27.690  ? 157 TRP TTT CB  1 
ATOM   16860 C CG  . TRP J  1 158 ? -63.295  80.607  112.346 1.000 29.920  ? 157 TRP TTT CG  1 
ATOM   16861 C CD1 . TRP J  1 158 ? -63.041  80.199  111.069 1.000 33.620  ? 157 TRP TTT CD1 1 
ATOM   16862 C CD2 . TRP J  1 158 ? -62.496  81.792  112.551 1.000 28.350  ? 157 TRP TTT CD2 1 
ATOM   16863 N NE1 . TRP J  1 158 ? -62.146  81.054  110.463 1.000 35.760  ? 157 TRP TTT NE1 1 
ATOM   16864 C CE2 . TRP J  1 158 ? -61.798  82.043  111.347 1.000 32.220  ? 157 TRP TTT CE2 1 
ATOM   16865 C CE3 . TRP J  1 158 ? -62.321  82.670  113.624 1.000 29.880  ? 157 TRP TTT CE3 1 
ATOM   16866 C CZ2 . TRP J  1 158 ? -60.924  83.131  111.195 1.000 30.070  ? 157 TRP TTT CZ2 1 
ATOM   16867 C CZ3 . TRP J  1 158 ? -61.454  83.738  113.476 1.000 27.140  ? 157 TRP TTT CZ3 1 
ATOM   16868 C CH2 . TRP J  1 158 ? -60.793  83.966  112.281 1.000 28.310  ? 157 TRP TTT CH2 1 
ATOM   16869 N N   . SER J  1 159 ? -64.251  79.035  116.809 1.000 25.550  ? 158 SER TTT N   1 
ATOM   16870 C CA  . SER J  1 159 ? -64.795  78.298  117.964 1.000 29.090  ? 158 SER TTT CA  1 
ATOM   16871 C C   . SER J  1 159 ? -65.958  79.049  118.600 1.000 28.800  ? 158 SER TTT C   1 
ATOM   16872 O O   . SER J  1 159 ? -66.058  80.283  118.522 1.000 25.990  ? 158 SER TTT O   1 
ATOM   16873 C CB  . SER J  1 159 ? -63.727  78.059  118.996 1.000 32.910  ? 158 SER TTT CB  1 
ATOM   16874 O OG  . SER J  1 159 ? -62.512  77.638  118.381 1.000 29.640  ? 158 SER TTT OG  1 
ATOM   16875 N N   . TRP J  1 160 ? -66.820  78.282  119.244 1.000 28.780  ? 159 TRP TTT N   1 
ATOM   16876 C CA  . TRP J  1 160 ? -67.838  78.769  120.195 1.000 24.730  ? 159 TRP TTT CA  1 
ATOM   16877 C C   . TRP J  1 160 ? -67.535  78.174  121.554 1.000 28.690  ? 159 TRP TTT C   1 
ATOM   16878 O O   . TRP J  1 160 ? -67.249  76.976  121.651 1.000 29.650  ? 159 TRP TTT O   1 
ATOM   16879 C CB  . TRP J  1 160 ? -69.236  78.428  119.727 1.000 27.900  ? 159 TRP TTT CB  1 
ATOM   16880 C CG  . TRP J  1 160 ? -69.661  79.193  118.511 1.000 29.000  ? 159 TRP TTT CG  1 
ATOM   16881 C CD1 . TRP J  1 160 ? -69.659  78.769  117.213 1.000 30.310  ? 159 TRP TTT CD1 1 
ATOM   16882 C CD2 . TRP J  1 160 ? -70.148  80.543  118.486 1.000 28.700  ? 159 TRP TTT CD2 1 
ATOM   16883 N NE1 . TRP J  1 160 ? -70.118  79.769  116.386 1.000 32.720  ? 159 TRP TTT NE1 1 
ATOM   16884 C CE2 . TRP J  1 160 ? -70.442  80.856  117.143 1.000 29.130  ? 159 TRP TTT CE2 1 
ATOM   16885 C CE3 . TRP J  1 160 ? -70.382  81.504  119.483 1.000 31.350  ? 159 TRP TTT CE3 1 
ATOM   16886 C CZ2 . TRP J  1 160 ? -70.954  82.100  116.762 1.000 32.290  ? 159 TRP TTT CZ2 1 
ATOM   16887 C CZ3 . TRP J  1 160 ? -70.899  82.729  119.107 1.000 30.060  ? 159 TRP TTT CZ3 1 
ATOM   16888 C CH2 . TRP J  1 160 ? -71.164  83.022  117.765 1.000 28.560  ? 159 TRP TTT CH2 1 
ATOM   16889 N N   . VAL J  1 161 ? -67.587  79.006  122.583 1.000 25.990  ? 160 VAL TTT N   1 
ATOM   16890 C CA  . VAL J  1 161 ? -67.349  78.653  123.997 1.000 26.000  ? 160 VAL TTT CA  1 
ATOM   16891 C C   . VAL J  1 161 ? -68.413  79.370  124.834 1.000 29.890  ? 160 VAL TTT C   1 
ATOM   16892 O O   . VAL J  1 161 ? -68.723  80.535  124.561 1.000 35.380  ? 160 VAL TTT O   1 
ATOM   16893 C CB  . VAL J  1 161 ? -65.934  79.060  124.442 1.000 27.540  ? 160 VAL TTT CB  1 
ATOM   16894 C CG1 . VAL J  1 161 ? -65.751  78.857  125.944 1.000 31.170  ? 160 VAL TTT CG1 1 
ATOM   16895 C CG2 . VAL J  1 161 ? -64.868  78.321  123.615 1.000 32.990  ? 160 VAL TTT CG2 1 
ATOM   16896 N N   . ARG J  1 162 ? -68.960  78.704  125.833 1.000 25.910  ? 161 ARG TTT N   1 
ATOM   16897 C CA  . ARG J  1 162 ? -70.003  79.367  126.638 1.000 29.250  ? 161 ARG TTT CA  1 
ATOM   16898 C C   . ARG J  1 162 ? -69.656  79.294  128.119 1.000 30.200  ? 161 ARG TTT C   1 
ATOM   16899 O O   . ARG J  1 162 ? -68.909  78.413  128.567 1.000 29.010  ? 161 ARG TTT O   1 
ATOM   16900 C CB  . ARG J  1 162 ? -71.391  78.804  126.350 1.000 28.910  ? 161 ARG TTT CB  1 
ATOM   16901 C CG  . ARG J  1 162 ? -71.640  77.398  126.895 1.000 29.070  ? 161 ARG TTT CG  1 
ATOM   16902 C CD  . ARG J  1 162 ? -73.041  76.923  126.502 1.000 29.820  ? 161 ARG TTT CD  1 
ATOM   16903 N NE  . ARG J  1 162 ? -73.346  75.592  127.026 1.000 30.770  ? 161 ARG TTT NE  1 
ATOM   16904 C CZ  . ARG J  1 162 ? -74.514  74.982  126.879 1.000 33.130  ? 161 ARG TTT CZ  1 
ATOM   16905 N NH1 . ARG J  1 162 ? -75.516  75.590  126.254 1.000 29.580  ? 161 ARG TTT NH1 1 
ATOM   16906 N NH2 . ARG J  1 162 ? -74.692  73.776  127.387 1.000 37.290  ? 161 ARG TTT NH2 1 
ATOM   16907 N N   . GLN J  1 163 ? -70.225  80.234  128.872 1.000 28.400  ? 162 GLN TTT N   1 
ATOM   16908 C CA  . GLN J  1 163 ? -69.965  80.316  130.324 1.000 29.220  ? 162 GLN TTT CA  1 
ATOM   16909 C C   . GLN J  1 163 ? -71.286  80.546  131.034 1.000 32.930  ? 162 GLN TTT C   1 
ATOM   16910 O O   . GLN J  1 163 ? -71.798  81.673  131.007 1.000 32.080  ? 162 GLN TTT O   1 
ATOM   16911 C CB  . GLN J  1 163 ? -68.976  81.437  130.618 1.000 30.710  ? 162 GLN TTT CB  1 
ATOM   16912 C CG  . GLN J  1 163 ? -68.472  81.437  132.058 1.000 36.130  ? 162 GLN TTT CG  1 
ATOM   16913 C CD  . GLN J  1 163 ? -67.367  82.451  132.258 1.000 35.470  ? 162 GLN TTT CD  1 
ATOM   16914 O OE1 . GLN J  1 163 ? -67.385  83.532  131.659 1.000 41.630  ? 162 GLN TTT OE1 1 
ATOM   16915 N NE2 . GLN J  1 163 ? -66.391  82.109  133.092 1.000 36.200  ? 162 GLN TTT NE2 1 
ATOM   16916 N N   . PRO J  1 164 ? -71.869  79.512  131.656 1.000 33.760  ? 163 PRO TTT N   1 
ATOM   16917 C CA  . PRO J  1 164 ? -73.118  79.682  132.394 1.000 38.310  ? 163 PRO TTT CA  1 
ATOM   16918 C C   . PRO J  1 164 ? -72.900  80.581  133.614 1.000 45.760  ? 163 PRO TTT C   1 
ATOM   16919 O O   . PRO J  1 164 ? -71.757  80.736  134.073 1.000 41.120  ? 163 PRO TTT O   1 
ATOM   16920 C CB  . PRO J  1 164 ? -73.500  78.266  132.849 1.000 36.550  ? 163 PRO TTT CB  1 
ATOM   16921 C CG  . PRO J  1 164 ? -72.559  77.359  132.130 1.000 37.640  ? 163 PRO TTT CG  1 
ATOM   16922 C CD  . PRO J  1 164 ? -71.313  78.163  131.822 1.000 35.170  ? 163 PRO TTT CD  1 
ATOM   16923 N N   . PRO J  1 165 ? -73.972  81.202  134.161 1.000 53.920  ? 164 PRO TTT N   1 
ATOM   16924 C CA  . PRO J  1 165 ? -73.822  82.065  135.333 1.000 55.370  ? 164 PRO TTT CA  1 
ATOM   16925 C C   . PRO J  1 165 ? -73.098  81.384  136.501 1.000 50.960  ? 164 PRO TTT C   1 
ATOM   16926 O O   . PRO J  1 165 ? -73.472  80.323  136.948 1.000 55.020  ? 164 PRO TTT O   1 
ATOM   16927 C CB  . PRO J  1 165 ? -75.271  82.392  135.734 1.000 59.770  ? 164 PRO TTT CB  1 
ATOM   16928 C CG  . PRO J  1 165 ? -76.044  82.237  134.460 1.000 61.570  ? 164 PRO TTT CG  1 
ATOM   16929 C CD  . PRO J  1 165 ? -75.378  81.095  133.721 1.000 58.160  ? 164 PRO TTT CD  1 
ATOM   16930 N N   . GLY J  1 166 ? -72.013  82.008  136.942 1.000 53.530  ? 165 GLY TTT N   1 
ATOM   16931 C CA  . GLY J  1 166 ? -71.209  81.480  138.051 1.000 58.220  ? 165 GLY TTT CA  1 
ATOM   16932 C C   . GLY J  1 166 ? -70.543  80.155  137.735 1.000 64.880  ? 165 GLY TTT C   1 
ATOM   16933 O O   . GLY J  1 166 ? -70.185  79.416  138.666 1.000 66.180  ? 165 GLY TTT O   1 
ATOM   16934 N N   . LYS J  1 167 ? -70.343  79.846  136.462 1.000 55.960  ? 166 LYS TTT N   1 
ATOM   16935 C CA  . LYS J  1 167 ? -69.736  78.546  136.104 1.000 52.090  ? 166 LYS TTT CA  1 
ATOM   16936 C C   . LYS J  1 167 ? -68.494  78.800  135.253 1.000 43.410  ? 166 LYS TTT C   1 
ATOM   16937 O O   . LYS J  1 167 ? -68.172  79.934  134.892 1.000 46.950  ? 166 LYS TTT O   1 
ATOM   16938 C CB  . LYS J  1 167 ? -70.753  77.648  135.391 1.000 53.960  ? 166 LYS TTT CB  1 
ATOM   16939 N N   . GLY J  1 168 ? -67.809  77.720  134.935 1.000 44.070  ? 167 GLY TTT N   1 
ATOM   16940 C CA  . GLY J  1 168 ? -66.594  77.787  134.117 1.000 41.860  ? 167 GLY TTT CA  1 
ATOM   16941 C C   . GLY J  1 168 ? -66.924  77.783  132.639 1.000 41.240  ? 167 GLY TTT C   1 
ATOM   16942 O O   . GLY J  1 168 ? -68.031  78.158  132.212 1.000 40.320  ? 167 GLY TTT O   1 
ATOM   16943 N N   . LEU J  1 169 ? -65.955  77.340  131.851 1.000 38.250  ? 168 LEU TTT N   1 
ATOM   16944 C CA  . LEU J  1 169 ? -66.037  77.467  130.383 1.000 34.970  ? 168 LEU TTT CA  1 
ATOM   16945 C C   . LEU J  1 169 ? -66.287  76.106  129.747 1.000 36.200  ? 168 LEU TTT C   1 
ATOM   16946 O O   . LEU J  1 169 ? -65.767  75.090  130.197 1.000 37.100  ? 168 LEU TTT O   1 
ATOM   16947 C CB  . LEU J  1 169 ? -64.743  78.080  129.871 1.000 34.530  ? 168 LEU TTT CB  1 
ATOM   16948 C CG  . LEU J  1 169 ? -64.482  79.491  130.367 1.000 33.070  ? 168 LEU TTT CG  1 
ATOM   16949 C CD1 . LEU J  1 169 ? -63.016  79.844  130.175 1.000 34.590  ? 168 LEU TTT CD1 1 
ATOM   16950 C CD2 . LEU J  1 169 ? -65.381  80.481  129.636 1.000 32.820  ? 168 LEU TTT CD2 1 
ATOM   16951 N N   . GLU J  1 170 ? -67.081  76.111  128.686 1.000 32.700  ? 169 GLU TTT N   1 
ATOM   16952 C CA  . GLU J  1 170 ? -67.478  74.875  127.980 1.000 33.090  ? 169 GLU TTT CA  1 
ATOM   16953 C C   . GLU J  1 170 ? -67.257  75.094  126.499 1.000 28.240  ? 169 GLU TTT C   1 
ATOM   16954 O O   . GLU J  1 170 ? -67.913  75.954  125.888 1.000 28.900  ? 169 GLU TTT O   1 
ATOM   16955 C CB  . GLU J  1 170 ? -68.923  74.488  128.278 1.000 35.190  ? 169 GLU TTT CB  1 
ATOM   16956 C CG  . GLU J  1 170 ? -69.323  73.165  127.646 1.000 41.420  ? 169 GLU TTT CG  1 
ATOM   16957 C CD  . GLU J  1 170 ? -70.766  72.760  127.873 1.000 43.280  ? 169 GLU TTT CD  1 
ATOM   16958 O OE1 . GLU J  1 170 ? -71.580  73.654  128.034 1.000 43.120  ? 169 GLU TTT OE1 1 
ATOM   16959 O OE2 . GLU J  1 170 ? -71.065  71.557  127.860 1.000 46.560  ? 169 GLU TTT OE2 1 
ATOM   16960 N N   . TRP J  1 171 ? -66.360  74.308  125.933 1.000 26.550  ? 170 TRP TTT N   1 
ATOM   16961 C CA  . TRP J  1 171 ? -66.159  74.354  124.472 1.000 26.560  ? 170 TRP TTT CA  1 
ATOM   16962 C C   . TRP J  1 171 ? -67.323  73.698  123.775 1.000 27.530  ? 170 TRP TTT C   1 
ATOM   16963 O O   . TRP J  1 171 ? -67.612  72.516  124.033 1.000 29.630  ? 170 TRP TTT O   1 
ATOM   16964 C CB  . TRP J  1 171 ? -64.844  73.680  124.148 1.000 29.630  ? 170 TRP TTT CB  1 
ATOM   16965 C CG  . TRP J  1 171 ? -64.456  73.625  122.715 1.000 29.300  ? 170 TRP TTT CG  1 
ATOM   16966 C CD1 . TRP J  1 171 ? -63.854  74.608  121.984 1.000 32.040  ? 170 TRP TTT CD1 1 
ATOM   16967 C CD2 . TRP J  1 171 ? -64.565  72.477  121.856 1.000 28.200  ? 170 TRP TTT CD2 1 
ATOM   16968 N NE1 . TRP J  1 171 ? -63.595  74.149  120.723 1.000 29.980  ? 170 TRP TTT NE1 1 
ATOM   16969 C CE2 . TRP J  1 171 ? -64.022  72.846  120.609 1.000 29.760  ? 170 TRP TTT CE2 1 
ATOM   16970 C CE3 . TRP J  1 171 ? -65.081  71.179  122.009 1.000 28.010  ? 170 TRP TTT CE3 1 
ATOM   16971 C CZ2 . TRP J  1 171 ? -63.964  71.959  119.522 1.000 28.190  ? 170 TRP TTT CZ2 1 
ATOM   16972 C CZ3 . TRP J  1 171 ? -65.032  70.314  120.931 1.000 27.920  ? 170 TRP TTT CZ3 1 
ATOM   16973 C CH2 . TRP J  1 171 ? -64.483  70.704  119.715 1.000 28.080  ? 170 TRP TTT CH2 1 
ATOM   16974 N N   . ILE J  1 172 ? -67.964  74.427  122.865 1.000 24.880  ? 171 ILE TTT N   1 
ATOM   16975 C CA  . ILE J  1 172 ? -69.110  73.880  122.111 1.000 26.950  ? 171 ILE TTT CA  1 
ATOM   16976 C C   . ILE J  1 172 ? -68.638  73.147  120.852 1.000 26.970  ? 171 ILE TTT C   1 
ATOM   16977 O O   . ILE J  1 172 ? -69.123  72.048  120.561 1.000 25.270  ? 171 ILE TTT O   1 
ATOM   16978 C CB  . ILE J  1 172 ? -70.083  75.019  121.800 1.000 27.810  ? 171 ILE TTT CB  1 
ATOM   16979 C CG1 . ILE J  1 172 ? -70.670  75.602  123.093 1.000 28.220  ? 171 ILE TTT CG1 1 
ATOM   16980 C CG2 . ILE J  1 172 ? -71.157  74.535  120.871 1.000 28.630  ? 171 ILE TTT CG2 1 
ATOM   16981 C CD1 . ILE J  1 172 ? -71.407  76.956  122.890 1.000 29.440  ? 171 ILE TTT CD1 1 
ATOM   16982 N N   . GLY J  1 173 ? -67.744  73.769  120.108 1.000 27.080  ? 172 GLY TTT N   1 
ATOM   16983 C CA  . GLY J  1 173 ? -67.329  73.260  118.805 1.000 28.210  ? 172 GLY TTT CA  1 
ATOM   16984 C C   . GLY J  1 173 ? -66.614  74.334  118.028 1.000 27.630  ? 172 GLY TTT C   1 
ATOM   16985 O O   . GLY J  1 173 ? -66.477  75.483  118.519 1.000 26.320  ? 172 GLY TTT O   1 
ATOM   16986 N N   . GLU J  1 174 ? -66.198  73.958  116.828 1.000 24.190  ? 173 GLU TTT N   1 
ATOM   16987 C CA  . GLU J  1 174 ? -65.330  74.790  115.959 1.000 26.810  ? 173 GLU TTT CA  1 
ATOM   16988 C C   . GLU J  1 174 ? -65.632  74.436  114.509 1.000 27.260  ? 173 GLU TTT C   1 
ATOM   16989 O O   . GLU J  1 174 ? -66.059  73.305  114.209 1.000 27.830  ? 173 GLU TTT O   1 
ATOM   16990 C CB  . GLU J  1 174 ? -63.846  74.504  116.185 1.000 32.160  ? 173 GLU TTT CB  1 
ATOM   16991 C CG  . GLU J  1 174 ? -63.388  74.735  117.572 1.000 45.360  ? 173 GLU TTT CG  1 
ATOM   16992 C CD  . GLU J  1 174 ? -61.944  74.358  117.819 1.000 38.570  ? 173 GLU TTT CD  1 
ATOM   16993 O OE1 . GLU J  1 174 ? -61.316  73.471  117.096 1.000 34.530  ? 173 GLU TTT OE1 1 
ATOM   16994 O OE2 . GLU J  1 174 ? -61.437  74.977  118.753 1.000 42.470  ? 173 GLU TTT OE2 1 
ATOM   16995 N N   . ILE J  1 175 ? -65.307  75.364  113.615 1.000 24.460  ? 174 ILE TTT N   1 
ATOM   16996 C CA  . ILE J  1 175 ? -65.473  75.167  112.167 1.000 24.340  ? 174 ILE TTT CA  1 
ATOM   16997 C C   . ILE J  1 175 ? -64.249  75.719  111.460 1.000 27.390  ? 174 ILE TTT C   1 
ATOM   16998 O O   . ILE J  1 175 ? -63.591  76.656  111.943 1.000 25.340  ? 174 ILE TTT O   1 
ATOM   16999 C CB  . ILE J  1 175 ? -66.779  75.791  111.650 1.000 25.210  ? 174 ILE TTT CB  1 
ATOM   17000 C CG1 . ILE J  1 175 ? -67.057  75.386  110.202 1.000 26.940  ? 174 ILE TTT CG1 1 
ATOM   17001 C CG2 . ILE J  1 175 ? -66.762  77.303  111.839 1.000 24.990  ? 174 ILE TTT CG2 1 
ATOM   17002 C CD1 . ILE J  1 175 ? -68.515  75.602  109.765 1.000 26.240  ? 174 ILE TTT CD1 1 
ATOM   17003 N N   . TYR J  1 176 ? -63.963  75.119  110.310 1.000 27.450  ? 175 TYR TTT N   1 
ATOM   17004 C CA  . TYR J  1 176 ? -62.853  75.534  109.430 1.000 26.980  ? 175 TYR TTT CA  1 
ATOM   17005 C C   . TYR J  1 176 ? -63.455  76.232  108.225 1.000 25.450  ? 175 TYR TTT C   1 
ATOM   17006 O O   . TYR J  1 176 ? -64.603  75.996  107.882 1.000 26.660  ? 175 TYR TTT O   1 
ATOM   17007 C CB  . TYR J  1 176 ? -61.993  74.325  109.060 1.000 25.620  ? 175 TYR TTT CB  1 
ATOM   17008 C CG  . TYR J  1 176 ? -60.534  74.657  108.863 1.000 26.810  ? 175 TYR TTT CG  1 
ATOM   17009 C CD1 . TYR J  1 176 ? -59.694  74.852  109.952 1.000 26.160  ? 175 TYR TTT CD1 1 
ATOM   17010 C CD2 . TYR J  1 176 ? -59.990  74.788  107.587 1.000 25.810  ? 175 TYR TTT CD2 1 
ATOM   17011 C CE1 . TYR J  1 176 ? -58.355  75.190  109.776 1.000 25.080  ? 175 TYR TTT CE1 1 
ATOM   17012 C CE2 . TYR J  1 176 ? -58.647  75.097  107.407 1.000 29.630  ? 175 TYR TTT CE2 1 
ATOM   17013 C CZ  . TYR J  1 176 ? -57.828  75.278  108.500 1.000 28.090  ? 175 TYR TTT CZ  1 
ATOM   17014 O OH  . TYR J  1 176 ? -56.499  75.576  108.333 1.000 29.380  ? 175 TYR TTT OH  1 
ATOM   17015 N N   . HIS J  1 177 ? -62.675  77.074  107.563 1.000 30.370  ? 176 HIS TTT N   1 
ATOM   17016 C CA  . HIS J  1 177 ? -63.241  77.897  106.467 1.000 31.740  ? 176 HIS TTT CA  1 
ATOM   17017 C C   . HIS J  1 177 ? -63.839  77.000  105.391 1.000 34.300  ? 176 HIS TTT C   1 
ATOM   17018 O O   . HIS J  1 177 ? -64.855  77.375  104.777 1.000 32.760  ? 176 HIS TTT O   1 
ATOM   17019 C CB  . HIS J  1 177 ? -62.184  78.848  105.898 1.000 33.240  ? 176 HIS TTT CB  1 
ATOM   17020 C CG  . HIS J  1 177 ? -61.083  78.176  105.135 1.000 33.830  ? 176 HIS TTT CG  1 
ATOM   17021 N ND1 . HIS J  1 177 ? -61.216  77.796  103.812 1.000 36.440  ? 176 HIS TTT ND1 1 
ATOM   17022 C CD2 . HIS J  1 177 ? -59.837  77.805  105.514 1.000 33.440  ? 176 HIS TTT CD2 1 
ATOM   17023 C CE1 . HIS J  1 177 ? -60.088  77.235  103.401 1.000 35.140  ? 176 HIS TTT CE1 1 
ATOM   17024 N NE2 . HIS J  1 177 ? -59.225  77.231  104.429 1.000 32.750  ? 176 HIS TTT NE2 1 
ATOM   17025 N N   . SER J  1 178 ? -63.252  75.831  105.182 1.000 30.980  ? 177 SER TTT N   1 
ATOM   17026 C CA  . SER J  1 178 ? -63.720  74.890  104.140 1.000 32.790  ? 177 SER TTT CA  1 
ATOM   17027 C C   . SER J  1 178 ? -64.979  74.139  104.572 1.000 31.920  ? 177 SER TTT C   1 
ATOM   17028 O O   . SER J  1 178 ? -65.507  73.403  103.746 1.000 33.900  ? 177 SER TTT O   1 
ATOM   17029 C CB  . SER J  1 178 ? -62.611  73.956  103.724 1.000 34.130  ? 177 SER TTT CB  1 
ATOM   17030 O OG  . SER J  1 178 ? -61.920  73.471  104.856 1.000 32.040  ? 177 SER TTT OG  1 
ATOM   17031 N N   . GLY J  1 179 ? -65.422  74.278  105.817 1.000 29.160  ? 178 GLY TTT N   1 
ATOM   17032 C CA  . GLY J  1 179 ? -66.746  73.765  106.235 1.000 30.590  ? 178 GLY TTT CA  1 
ATOM   17033 C C   . GLY J  1 179 ? -66.704  72.617  107.215 1.000 29.060  ? 178 GLY TTT C   1 
ATOM   17034 O O   . GLY J  1 179 ? -67.764  72.307  107.797 1.000 28.120  ? 178 GLY TTT O   1 
ATOM   17035 N N   . GLY J  1 180 ? -65.556  71.976  107.415 1.000 30.210  ? 179 GLY TTT N   1 
ATOM   17036 C CA  . GLY J  1 180 ? -65.428  70.877  108.387 1.000 29.560  ? 179 GLY TTT CA  1 
ATOM   17037 C C   . GLY J  1 180 ? -65.687  71.363  109.813 1.000 30.900  ? 179 GLY TTT C   1 
ATOM   17038 O O   . GLY J  1 180 ? -65.240  72.459  110.201 1.000 28.470  ? 179 GLY TTT O   1 
ATOM   17039 N N   . THR J  1 181 ? -66.346  70.538  110.621 1.000 27.260  ? 180 THR TTT N   1 
ATOM   17040 C CA  . THR J  1 181 ? -66.686  70.905  112.003 1.000 27.860  ? 180 THR TTT CA  1 
ATOM   17041 C C   . THR J  1 181 ? -66.165  69.877  113.003 1.000 30.260  ? 180 THR TTT C   1 
ATOM   17042 O O   . THR J  1 181 ? -65.970  68.712  112.684 1.000 25.780  ? 180 THR TTT O   1 
ATOM   17043 C CB  . THR J  1 181 ? -68.200  71.081  112.151 1.000 31.280  ? 180 THR TTT CB  1 
ATOM   17044 O OG1 . THR J  1 181 ? -68.883  69.907  111.693 1.000 30.990  ? 180 THR TTT OG1 1 
ATOM   17045 C CG2 . THR J  1 181 ? -68.676  72.279  111.348 1.000 26.880  ? 180 THR TTT CG2 1 
ATOM   17046 N N   . LYS J  1 182 ? -65.980  70.325  114.229 1.000 27.940  ? 181 LYS TTT N   1 
ATOM   17047 C CA  . LYS J  1 182 ? -65.727  69.454  115.392 1.000 30.500  ? 181 LYS TTT CA  1 
ATOM   17048 C C   . LYS J  1 182 ? -66.676  69.903  116.497 1.000 31.560  ? 181 LYS TTT C   1 
ATOM   17049 O O   . LYS J  1 182 ? -66.604  71.061  116.890 1.000 29.650  ? 181 LYS TTT O   1 
ATOM   17050 C CB  . LYS J  1 182 ? -64.269  69.559  115.842 1.000 30.790  ? 181 LYS TTT CB  1 
ATOM   17051 C CG  . LYS J  1 182 ? -63.260  69.174  114.778 1.000 35.140  ? 181 LYS TTT CG  1 
ATOM   17052 C CD  . LYS J  1 182 ? -61.844  69.125  115.333 1.000 39.320  ? 181 LYS TTT CD  1 
ATOM   17053 C CE  . LYS J  1 182 ? -61.248  70.496  115.500 1.000 36.710  ? 181 LYS TTT CE  1 
ATOM   17054 N NZ  . LYS J  1 182 ? -59.788  70.450  115.760 1.000 35.350  ? 181 LYS TTT NZ  1 
ATOM   17055 N N   . TYR J  1 183 ? -67.520  69.001  116.991 1.000 27.820  ? 182 TYR TTT N   1 
ATOM   17056 C CA  . TYR J  1 183 ? -68.493  69.334  118.049 1.000 26.530  ? 182 TYR TTT CA  1 
ATOM   17057 C C   . TYR J  1 183 ? -68.162  68.592  119.335 1.000 31.820  ? 182 TYR TTT C   1 
ATOM   17058 O O   . TYR J  1 183 ? -67.650  67.463  119.309 1.000 28.400  ? 182 TYR TTT O   1 
ATOM   17059 C CB  . TYR J  1 183 ? -69.905  68.981  117.621 1.000 29.430  ? 182 TYR TTT CB  1 
ATOM   17060 C CG  . TYR J  1 183 ? -70.414  69.656  116.363 1.000 30.470  ? 182 TYR TTT CG  1 
ATOM   17061 C CD1 . TYR J  1 183 ? -70.337  71.035  116.198 1.000 31.350  ? 182 TYR TTT CD1 1 
ATOM   17062 C CD2 . TYR J  1 183 ? -71.004  68.929  115.346 1.000 32.230  ? 182 TYR TTT CD2 1 
ATOM   17063 C CE1 . TYR J  1 183 ? -70.816  71.658  115.059 1.000 30.430  ? 182 TYR TTT CE1 1 
ATOM   17064 C CE2 . TYR J  1 183 ? -71.512  69.527  114.201 1.000 33.550  ? 182 TYR TTT CE2 1 
ATOM   17065 C CZ  . TYR J  1 183 ? -71.420  70.909  114.066 1.000 31.600  ? 182 TYR TTT CZ  1 
ATOM   17066 O OH  . TYR J  1 183 ? -71.894  71.536  112.956 1.000 30.470  ? 182 TYR TTT OH  1 
ATOM   17067 N N   . ASN J  1 184 ? -68.482  69.222  120.458 1.000 27.780  ? 183 ASN TTT N   1 
ATOM   17068 C CA  . ASN J  1 184 ? -68.472  68.542  121.768 1.000 28.570  ? 183 ASN TTT CA  1 
ATOM   17069 C C   . ASN J  1 184 ? -69.457  67.378  121.723 1.000 28.660  ? 183 ASN TTT C   1 
ATOM   17070 O O   . ASN J  1 184 ? -70.613  67.554  121.346 1.000 27.790  ? 183 ASN TTT O   1 
ATOM   17071 C CB  . ASN J  1 184 ? -68.823  69.503  122.896 1.000 29.470  ? 183 ASN TTT CB  1 
ATOM   17072 C CG  . ASN J  1 184 ? -68.424  68.994  124.267 1.000 32.730  ? 183 ASN TTT CG  1 
ATOM   17073 O OD1 . ASN J  1 184 ? -68.616  67.819  124.606 1.000 29.710  ? 183 ASN TTT OD1 1 
ATOM   17074 N ND2 . ASN J  1 184 ? -67.863  69.884  125.084 1.000 29.740  ? 183 ASN TTT ND2 1 
ATOM   17075 N N   . PRO J  1 185 ? -69.028  66.150  122.082 1.000 32.150  ? 184 PRO TTT N   1 
ATOM   17076 C CA  . PRO J  1 185 ? -69.950  65.017  122.070 1.000 31.420  ? 184 PRO TTT CA  1 
ATOM   17077 C C   . PRO J  1 185 ? -71.174  65.191  122.973 1.000 31.580  ? 184 PRO TTT C   1 
ATOM   17078 O O   . PRO J  1 185 ? -72.202  64.572  122.729 1.000 30.860  ? 184 PRO TTT O   1 
ATOM   17079 C CB  . PRO J  1 185 ? -69.072  63.852  122.560 1.000 35.840  ? 184 PRO TTT CB  1 
ATOM   17080 C CG  . PRO J  1 185 ? -67.678  64.254  122.173 1.000 36.700  ? 184 PRO TTT CG  1 
ATOM   17081 C CD  . PRO J  1 185 ? -67.642  65.749  122.403 1.000 35.730  ? 184 PRO TTT CD  1 
ATOM   17082 N N   . SER J  1 186 ? -71.093  66.060  123.978 1.000 31.680  ? 185 SER TTT N   1 
ATOM   17083 C CA  . SER J  1 186 ? -72.262  66.305  124.849 1.000 33.030  ? 185 SER TTT CA  1 
ATOM   17084 C C   . SER J  1 186 ? -73.341  67.138  124.146 1.000 35.310  ? 185 SER TTT C   1 
ATOM   17085 O O   . SER J  1 186 ? -74.479  67.112  124.607 1.000 37.520  ? 185 SER TTT O   1 
ATOM   17086 C CB  . SER J  1 186 ? -71.830  66.931  126.138 1.000 36.980  ? 185 SER TTT CB  1 
ATOM   17087 O OG  . SER J  1 186 ? -71.475  68.291  125.924 1.000 39.030  ? 185 SER TTT OG  1 
ATOM   17088 N N   . LEU J  1 187 ? -73.023  67.831  123.054 1.000 34.240  ? 186 LEU TTT N   1 
ATOM   17089 C CA  . LEU J  1 187 ? -73.989  68.716  122.346 1.000 33.950  ? 186 LEU TTT CA  1 
ATOM   17090 C C   . LEU J  1 187 ? -74.195  68.295  120.898 1.000 33.750  ? 186 LEU TTT C   1 
ATOM   17091 O O   . LEU J  1 187 ? -74.998  68.939  120.196 1.000 31.080  ? 186 LEU TTT O   1 
ATOM   17092 C CB  . LEU J  1 187 ? -73.468  70.173  122.368 1.000 36.590  ? 186 LEU TTT CB  1 
ATOM   17093 C CG  . LEU J  1 187 ? -73.283  70.836  123.725 1.000 42.050  ? 186 LEU TTT CG  1 
ATOM   17094 C CD1 . LEU J  1 187 ? -72.553  72.183  123.621 1.000 40.280  ? 186 LEU TTT CD1 1 
ATOM   17095 C CD2 . LEU J  1 187 ? -74.631  71.029  124.395 1.000 49.000  ? 186 LEU TTT CD2 1 
ATOM   17096 N N   . LYS J  1 188 ? -73.521  67.238  120.446 1.000 32.310  ? 187 LYS TTT N   1 
ATOM   17097 C CA  . LYS J  1 188 ? -73.447  66.906  119.014 1.000 35.480  ? 187 LYS TTT CA  1 
ATOM   17098 C C   . LYS J  1 188 ? -74.837  66.721  118.411 1.000 35.880  ? 187 LYS TTT C   1 
ATOM   17099 O O   . LYS J  1 188 ? -75.066  67.186  117.282 1.000 32.240  ? 187 LYS TTT O   1 
ATOM   17100 C CB  . LYS J  1 188 ? -72.613  65.632  118.846 1.000 42.860  ? 187 LYS TTT CB  1 
ATOM   17101 C CG  . LYS J  1 188 ? -72.594  65.106  117.425 1.000 54.270  ? 187 LYS TTT CG  1 
ATOM   17102 C CD  . LYS J  1 188 ? -71.982  63.734  117.287 1.000 58.700  ? 187 LYS TTT CD  1 
ATOM   17103 C CE  . LYS J  1 188 ? -71.903  63.334  115.830 1.000 63.970  ? 187 LYS TTT CE  1 
ATOM   17104 N NZ  . LYS J  1 188 ? -71.015  64.254  115.080 1.000 72.240  ? 187 LYS TTT NZ  1 
ATOM   17105 N N   . SER J  1 189 ? -75.759  66.091  119.134 1.000 28.790  ? 188 SER TTT N   1 
ATOM   17106 C CA  . SER J  1 189 ? -77.106  65.856  118.575 1.000 35.430  ? 188 SER TTT CA  1 
ATOM   17107 C C   . SER J  1 189 ? -77.869  67.165  118.325 1.000 37.640  ? 188 SER TTT C   1 
ATOM   17108 O O   . SER J  1 189 ? -78.826  67.156  117.556 1.000 40.370  ? 188 SER TTT O   1 
ATOM   17109 C CB  . SER J  1 189 ? -77.913  64.958  119.484 1.000 39.790  ? 188 SER TTT CB  1 
ATOM   17110 O OG  . SER J  1 189 ? -78.358  65.678  120.635 1.000 44.800  ? 188 SER TTT OG  1 
ATOM   17111 N N   . ARG J  1 190 ? -77.510  68.269  118.964 1.000 31.590  ? 189 ARG TTT N   1 
ATOM   17112 C CA  . ARG J  1 190 ? -78.395  69.456  118.843 1.000 33.510  ? 189 ARG TTT CA  1 
ATOM   17113 C C   . ARG J  1 190 ? -77.668  70.719  118.379 1.000 31.720  ? 189 ARG TTT C   1 
ATOM   17114 O O   . ARG J  1 190 ? -78.311  71.779  118.336 1.000 31.990  ? 189 ARG TTT O   1 
ATOM   17115 C CB  . ARG J  1 190 ? -79.122  69.673  120.161 1.000 35.840  ? 189 ARG TTT CB  1 
ATOM   17116 C CG  . ARG J  1 190 ? -78.213  69.998  121.322 1.000 37.870  ? 189 ARG TTT CG  1 
ATOM   17117 C CD  . ARG J  1 190 ? -79.050  69.915  122.579 1.000 39.680  ? 189 ARG TTT CD  1 
ATOM   17118 N NE  . ARG J  1 190 ? -78.346  70.524  123.676 1.000 41.240  ? 189 ARG TTT NE  1 
ATOM   17119 C CZ  . ARG J  1 190 ? -78.566  71.755  124.144 1.000 38.650  ? 189 ARG TTT CZ  1 
ATOM   17120 N NH1 . ARG J  1 190 ? -79.503  72.529  123.621 1.000 40.760  ? 189 ARG TTT NH1 1 
ATOM   17121 N NH2 . ARG J  1 190 ? -77.840  72.202  125.142 1.000 38.310  ? 189 ARG TTT NH2 1 
ATOM   17122 N N   . VAL J  1 191 ? -76.409  70.618  117.982 1.000 27.290  ? 190 VAL TTT N   1 
ATOM   17123 C CA  . VAL J  1 191 ? -75.624  71.806  117.561 1.000 28.260  ? 190 VAL TTT CA  1 
ATOM   17124 C C   . VAL J  1 191 ? -75.452  71.803  116.054 1.000 32.410  ? 190 VAL TTT C   1 
ATOM   17125 O O   . VAL J  1 191 ? -75.353  70.750  115.417 1.000 31.770  ? 190 VAL TTT O   1 
ATOM   17126 C CB  . VAL J  1 191 ? -74.280  71.860  118.293 1.000 33.260  ? 190 VAL TTT CB  1 
ATOM   17127 C CG1 . VAL J  1 191 ? -73.409  70.665  117.912 1.000 37.260  ? 190 VAL TTT CG1 1 
ATOM   17128 C CG2 . VAL J  1 191 ? -73.536  73.144  117.974 1.000 34.180  ? 190 VAL TTT CG2 1 
ATOM   17129 N N   . THR J  1 192 ? -75.384  73.001  115.488 1.000 30.130  ? 191 THR TTT N   1 
ATOM   17130 C CA  . THR J  1 192 ? -74.849  73.177  114.129 1.000 30.010  ? 191 THR TTT CA  1 
ATOM   17131 C C   . THR J  1 192 ? -73.956  74.406  114.160 1.000 29.640  ? 191 THR TTT C   1 
ATOM   17132 O O   . THR J  1 192 ? -74.351  75.443  114.702 1.000 30.020  ? 191 THR TTT O   1 
ATOM   17133 C CB  . THR J  1 192 ? -75.946  73.338  113.073 1.000 33.870  ? 191 THR TTT CB  1 
ATOM   17134 O OG1 . THR J  1 192 ? -76.829  72.221  113.085 1.000 35.840  ? 191 THR TTT OG1 1 
ATOM   17135 C CG2 . THR J  1 192 ? -75.333  73.462  111.697 1.000 35.610  ? 191 THR TTT CG2 1 
ATOM   17136 N N   . ILE J  1 193 ? -72.764  74.278  113.611 1.000 27.640  ? 192 ILE TTT N   1 
ATOM   17137 C CA  . ILE J  1 193 ? -71.902  75.449  113.353 1.000 26.150  ? 192 ILE TTT CA  1 
ATOM   17138 C C   . ILE J  1 193 ? -71.742  75.553  111.855 1.000 29.470  ? 192 ILE TTT C   1 
ATOM   17139 O O   . ILE J  1 193 ? -71.474  74.565  111.189 1.000 27.730  ? 192 ILE TTT O   1 
ATOM   17140 C CB  . ILE J  1 193 ? -70.581  75.358  114.107 1.000 24.800  ? 192 ILE TTT CB  1 
ATOM   17141 C CG1 . ILE J  1 193 ? -70.828  75.283  115.605 1.000 24.750  ? 192 ILE TTT CG1 1 
ATOM   17142 C CG2 . ILE J  1 193 ? -69.675  76.535  113.723 1.000 26.570  ? 192 ILE TTT CG2 1 
ATOM   17143 C CD1 . ILE J  1 193 ? -69.613  74.972  116.427 1.000 25.980  ? 192 ILE TTT CD1 1 
ATOM   17144 N N   . SER J  1 194 ? -71.878  76.763  111.352 1.000 28.480  ? 193 SER TTT N   1 
ATOM   17145 C CA  . SER J  1 194 ? -71.808  77.021  109.908 1.000 27.900  ? 193 SER TTT CA  1 
ATOM   17146 C C   . SER J  1 194 ? -70.829  78.162  109.673 1.000 28.100  ? 193 SER TTT C   1 
ATOM   17147 O O   . SER J  1 194 ? -70.465  78.889  110.593 1.000 25.890  ? 193 SER TTT O   1 
ATOM   17148 C CB  . SER J  1 194 ? -73.169  77.317  109.348 1.000 32.120  ? 193 SER TTT CB  1 
ATOM   17149 O OG  . SER J  1 194 ? -73.589  78.588  109.785 1.000 40.910  ? 193 SER TTT OG  1 
ATOM   17150 N N   . VAL J  1 195 ? -70.450  78.328  108.416 1.000 29.170  ? 194 VAL TTT N   1 
ATOM   17151 C CA  . VAL J  1 195 ? -69.489  79.393  108.040 1.000 30.590  ? 194 VAL TTT CA  1 
ATOM   17152 C C   . VAL J  1 195 ? -69.963  80.000  106.723 1.000 33.450  ? 194 VAL TTT C   1 
ATOM   17153 O O   . VAL J  1 195 ? -70.579  79.316  105.905 1.000 29.960  ? 194 VAL TTT O   1 
ATOM   17154 C CB  . VAL J  1 195 ? -68.060  78.849  107.989 1.000 33.530  ? 194 VAL TTT CB  1 
ATOM   17155 C CG1 . VAL J  1 195 ? -67.894  77.811  106.880 1.000 36.330  ? 194 VAL TTT CG1 1 
ATOM   17156 C CG2 . VAL J  1 195 ? -67.058  79.984  107.858 1.000 34.540  ? 194 VAL TTT CG2 1 
ATOM   17157 N N   . ASP J  1 196 ? -69.686  81.290  106.545 1.000 35.940  ? 195 ASP TTT N   1 
ATOM   17158 C CA  . ASP J  1 196 ? -70.092  82.021  105.319 1.000 39.640  ? 195 ASP TTT CA  1 
ATOM   17159 C C   . ASP J  1 196 ? -68.941  82.922  104.908 1.000 38.240  ? 195 ASP TTT C   1 
ATOM   17160 O O   . ASP J  1 196 ? -68.785  84.031  105.456 1.000 35.930  ? 195 ASP TTT O   1 
ATOM   17161 C CB  . ASP J  1 196 ? -71.379  82.821  105.538 1.000 42.610  ? 195 ASP TTT CB  1 
ATOM   17162 C CG  . ASP J  1 196 ? -71.963  83.380  104.235 1.000 45.940  ? 195 ASP TTT CG  1 
ATOM   17163 O OD1 . ASP J  1 196 ? -71.206  83.654  103.274 1.000 43.100  ? 195 ASP TTT OD1 1 
ATOM   17164 O OD2 . ASP J  1 196 ? -73.197  83.535  104.158 1.000 46.660  ? 195 ASP TTT OD2 1 
ATOM   17165 N N   . LYS J  1 197 ? -68.158  82.477  103.949 1.000 38.000  ? 196 LYS TTT N   1 
ATOM   17166 C CA  . LYS J  1 197 ? -66.964  83.253  103.536 1.000 44.380  ? 196 LYS TTT CA  1 
ATOM   17167 C C   . LYS J  1 197 ? -67.364  84.596  102.931 1.000 40.190  ? 196 LYS TTT C   1 
ATOM   17168 O O   . LYS J  1 197 ? -66.630  85.562  103.128 1.000 43.140  ? 196 LYS TTT O   1 
ATOM   17169 C CB  . LYS J  1 197 ? -66.124  82.416  102.574 1.000 43.690  ? 196 LYS TTT CB  1 
ATOM   17170 C CG  . LYS J  1 197 ? -65.373  81.298  103.281 1.000 50.040  ? 196 LYS TTT CG  1 
ATOM   17171 C CD  . LYS J  1 197 ? -64.288  80.674  102.421 1.000 54.800  ? 196 LYS TTT CD  1 
ATOM   17172 C CE  . LYS J  1 197 ? -64.831  79.694  101.411 1.000 56.430  ? 196 LYS TTT CE  1 
ATOM   17173 N NZ  . LYS J  1 197 ? -65.406  78.523  102.108 1.000 56.790  ? 196 LYS TTT NZ  1 
ATOM   17174 N N   . SER J  1 198 ? -68.506  84.659  102.255 1.000 39.780  ? 197 SER TTT N   1 
ATOM   17175 C CA  . SER J  1 198 ? -68.892  85.886  101.522 1.000 47.660  ? 197 SER TTT CA  1 
ATOM   17176 C C   . SER J  1 198 ? -69.338  86.971  102.504 1.000 47.800  ? 197 SER TTT C   1 
ATOM   17177 O O   . SER J  1 198 ? -69.325  88.144  102.130 1.000 55.150  ? 197 SER TTT O   1 
ATOM   17178 C CB  . SER J  1 198 ? -69.918  85.601  100.461 1.000 46.440  ? 197 SER TTT CB  1 
ATOM   17179 O OG  . SER J  1 198 ? -71.206  85.392  101.021 1.000 53.530  ? 197 SER TTT OG  1 
ATOM   17180 N N   . LYS J  1 199 ? -69.723  86.590  103.716 1.000 43.170  ? 198 LYS TTT N   1 
ATOM   17181 C CA  . LYS J  1 199 ? -70.067  87.554  104.787 1.000 39.400  ? 198 LYS TTT CA  1 
ATOM   17182 C C   . LYS J  1 199 ? -68.980  87.594  105.858 1.000 39.160  ? 198 LYS TTT C   1 
ATOM   17183 O O   . LYS J  1 199 ? -69.169  88.303  106.864 1.000 37.930  ? 198 LYS TTT O   1 
ATOM   17184 C CB  . LYS J  1 199 ? -71.425  87.171  105.392 1.000 44.450  ? 198 LYS TTT CB  1 
ATOM   17185 C CG  . LYS J  1 199 ? -72.542  87.072  104.370 1.000 47.640  ? 198 LYS TTT CG  1 
ATOM   17186 C CD  . LYS J  1 199 ? -73.909  86.864  105.005 1.000 55.940  ? 198 LYS TTT CD  1 
ATOM   17187 C CE  . LYS J  1 199 ? -75.007  86.775  103.955 1.000 61.590  ? 198 LYS TTT CE  1 
ATOM   17188 N NZ  . LYS J  1 199 ? -76.360  86.640  104.556 1.000 65.440  ? 198 LYS TTT NZ  1 
ATOM   17189 N N   . ASN J  1 200 ? -67.895  86.838  105.686 1.000 35.910  ? 199 ASN TTT N   1 
ATOM   17190 C CA  . ASN J  1 200 ? -66.791  86.762  106.665 1.000 34.760  ? 199 ASN TTT CA  1 
ATOM   17191 C C   . ASN J  1 200 ? -67.326  86.562  108.082 1.000 34.610  ? 199 ASN TTT C   1 
ATOM   17192 O O   . ASN J  1 200 ? -66.869  87.218  109.031 1.000 33.060  ? 199 ASN TTT O   1 
ATOM   17193 C CB  . ASN J  1 200 ? -65.875  87.981  106.560 1.000 38.240  ? 199 ASN TTT CB  1 
ATOM   17194 C CG  . ASN J  1 200 ? -64.423  87.660  106.878 1.000 38.480  ? 199 ASN TTT CG  1 
ATOM   17195 O OD1 . ASN J  1 200 ? -63.723  87.030  106.091 1.000 42.950  ? 199 ASN TTT OD1 1 
ATOM   17196 N ND2 . ASN J  1 200 ? -63.937  88.119  108.016 1.000 38.490  ? 199 ASN TTT ND2 1 
ATOM   17197 N N   . HIS J  1 201 ? -68.282  85.652  108.239 1.000 34.970  ? 200 HIS TTT N   1 
ATOM   17198 C CA  . HIS J  1 201 ? -68.756  85.306  109.595 1.000 35.470  ? 200 HIS TTT CA  1 
ATOM   17199 C C   . HIS J  1 201 ? -68.987  83.800  109.717 1.000 30.740  ? 200 HIS TTT C   1 
ATOM   17200 O O   . HIS J  1 201 ? -68.973  83.048  108.731 1.000 31.710  ? 200 HIS TTT O   1 
ATOM   17201 C CB  . HIS J  1 201 ? -69.999  86.115  109.993 1.000 35.910  ? 200 HIS TTT CB  1 
ATOM   17202 C CG  . HIS J  1 201 ? -71.253  85.792  109.253 1.000 39.170  ? 200 HIS TTT CG  1 
ATOM   17203 N ND1 . HIS J  1 201 ? -71.668  84.496  108.987 1.000 48.590  ? 200 HIS TTT ND1 1 
ATOM   17204 C CD2 . HIS J  1 201 ? -72.242  86.588  108.791 1.000 37.260  ? 200 HIS TTT CD2 1 
ATOM   17205 C CE1 . HIS J  1 201 ? -72.831  84.516  108.355 1.000 40.390  ? 200 HIS TTT CE1 1 
ATOM   17206 N NE2 . HIS J  1 201 ? -73.203  85.794  108.225 1.000 44.970  ? 200 HIS TTT NE2 1 
ATOM   17207 N N   . PHE J  1 202 ? -69.162  83.371  110.946 1.000 29.760  ? 201 PHE TTT N   1 
ATOM   17208 C CA  . PHE J  1 202 ? -69.524  81.963  111.234 1.000 29.780  ? 201 PHE TTT CA  1 
ATOM   17209 C C   . PHE J  1 202 ? -70.589  81.975  112.314 1.000 27.820  ? 201 PHE TTT C   1 
ATOM   17210 O O   . PHE J  1 202 ? -70.749  82.964  113.022 1.000 29.530  ? 201 PHE TTT O   1 
ATOM   17211 C CB  . PHE J  1 202 ? -68.279  81.139  111.598 1.000 28.000  ? 201 PHE TTT CB  1 
ATOM   17212 C CG  . PHE J  1 202 ? -67.604  81.534  112.878 1.000 26.250  ? 201 PHE TTT CG  1 
ATOM   17213 C CD1 . PHE J  1 202 ? -66.703  82.589  112.916 1.000 26.710  ? 201 PHE TTT CD1 1 
ATOM   17214 C CD2 . PHE J  1 202 ? -67.821  80.819  114.036 1.000 27.660  ? 201 PHE TTT CD2 1 
ATOM   17215 C CE1 . PHE J  1 202 ? -66.066  82.933  114.098 1.000 26.960  ? 201 PHE TTT CE1 1 
ATOM   17216 C CE2 . PHE J  1 202 ? -67.174  81.142  115.215 1.000 28.520  ? 201 PHE TTT CE2 1 
ATOM   17217 C CZ  . PHE J  1 202 ? -66.304  82.208  115.246 1.000 28.250  ? 201 PHE TTT CZ  1 
ATOM   17218 N N   . SER J  1 203 ? -71.332  80.883  112.417 1.000 25.690  ? 202 SER TTT N   1 
ATOM   17219 C CA  . SER J  1 203 ? -72.621  80.905  113.134 1.000 28.080  ? 202 SER TTT CA  1 
ATOM   17220 C C   . SER J  1 203 ? -72.768  79.669  114.007 1.000 27.780  ? 202 SER TTT C   1 
ATOM   17221 O O   . SER J  1 203 ? -72.139  78.627  113.761 1.000 27.400  ? 202 SER TTT O   1 
ATOM   17222 C CB  . SER J  1 203 ? -73.798  80.975  112.174 1.000 30.280  ? 202 SER TTT CB  1 
ATOM   17223 O OG  . SER J  1 203 ? -73.849  82.261  111.541 1.000 36.720  ? 202 SER TTT OG  1 
ATOM   17224 N N   . LEU J  1 204 ? -73.643  79.813  114.981 1.000 27.150  ? 203 LEU TTT N   1 
ATOM   17225 C CA  . LEU J  1 204 ? -73.978  78.757  115.962 1.000 28.980  ? 203 LEU TTT CA  1 
ATOM   17226 C C   . LEU J  1 204 ? -75.484  78.587  115.989 1.000 33.740  ? 203 LEU TTT C   1 
ATOM   17227 O O   . LEU J  1 204 ? -76.221  79.588  116.089 1.000 30.480  ? 203 LEU TTT O   1 
ATOM   17228 C CB  . LEU J  1 204 ? -73.454  79.111  117.347 1.000 28.410  ? 203 LEU TTT CB  1 
ATOM   17229 C CG  . LEU J  1 204 ? -73.927  78.199  118.472 1.000 28.160  ? 203 LEU TTT CG  1 
ATOM   17230 C CD1 . LEU J  1 204 ? -73.442  76.768  118.248 1.000 31.680  ? 203 LEU TTT CD1 1 
ATOM   17231 C CD2 . LEU J  1 204 ? -73.484  78.725  119.822 1.000 28.120  ? 203 LEU TTT CD2 1 
ATOM   17232 N N   . LYS J  1 205 ? -75.922  77.337  115.961 1.000 30.360  ? 204 LYS TTT N   1 
ATOM   17233 C CA  . LYS J  1 205 ? -77.336  76.989  116.223 1.000 31.200  ? 204 LYS TTT CA  1 
ATOM   17234 C C   . LYS J  1 205 ? -77.359  75.904  117.281 1.000 33.780  ? 204 LYS TTT C   1 
ATOM   17235 O O   . LYS J  1 205 ? -76.608  74.919  117.197 1.000 30.790  ? 204 LYS TTT O   1 
ATOM   17236 C CB  . LYS J  1 205 ? -78.044  76.538  114.955 1.000 38.100  ? 204 LYS TTT CB  1 
ATOM   17237 C CG  . LYS J  1 205 ? -78.399  77.663  114.003 1.000 48.530  ? 204 LYS TTT CG  1 
ATOM   17238 C CD  . LYS J  1 205 ? -79.507  77.248  113.041 1.000 54.960  ? 204 LYS TTT CD  1 
ATOM   17239 C CE  . LYS J  1 205 ? -79.770  78.274  111.956 1.000 54.340  ? 204 LYS TTT CE  1 
ATOM   17240 N NZ  . LYS J  1 205 ? -80.206  79.563  112.534 1.000 55.450  ? 204 LYS TTT NZ  1 
ATOM   17241 N N   . LEU J  1 206 ? -78.173  76.111  118.299 1.000 27.940  ? 205 LEU TTT N   1 
ATOM   17242 C CA  . LEU J  1 206 ? -78.362  75.107  119.360 1.000 31.090  ? 205 LEU TTT CA  1 
ATOM   17243 C C   . LEU J  1 206 ? -79.854  74.872  119.501 1.000 32.240  ? 205 LEU TTT C   1 
ATOM   17244 O O   . LEU J  1 206 ? -80.604  75.820  119.819 1.000 32.940  ? 205 LEU TTT O   1 
ATOM   17245 C CB  . LEU J  1 206 ? -77.708  75.606  120.644 1.000 32.570  ? 205 LEU TTT CB  1 
ATOM   17246 C CG  . LEU J  1 206 ? -77.440  74.622  121.763 1.000 42.220  ? 205 LEU TTT CG  1 
ATOM   17247 C CD1 . LEU J  1 206 ? -76.398  73.596  121.330 1.000 43.750  ? 205 LEU TTT CD1 1 
ATOM   17248 C CD2 . LEU J  1 206 ? -76.974  75.410  122.983 1.000 45.370  ? 205 LEU TTT CD2 1 
ATOM   17249 N N   . ARG J  1 207 ? -80.256  73.627  119.303 1.000 31.870  ? 206 ARG TTT N   1 
ATOM   17250 C CA  . ARG J  1 207 ? -81.677  73.215  119.257 1.000 32.240  ? 206 ARG TTT CA  1 
ATOM   17251 C C   . ARG J  1 207 ? -82.144  72.741  120.615 1.000 30.850  ? 206 ARG TTT C   1 
ATOM   17252 O O   . ARG J  1 207 ? -81.338  72.409  121.493 1.000 32.740  ? 206 ARG TTT O   1 
ATOM   17253 C CB  . ARG J  1 207 ? -81.878  72.141  118.182 1.000 32.780  ? 206 ARG TTT CB  1 
ATOM   17254 C CG  . ARG J  1 207 ? -81.627  72.680  116.787 1.000 36.960  ? 206 ARG TTT CG  1 
ATOM   17255 C CD  . ARG J  1 207 ? -81.749  71.651  115.667 1.000 39.810  ? 206 ARG TTT CD  1 
ATOM   17256 N NE  . ARG J  1 207 ? -80.716  70.637  115.724 1.000 44.020  ? 206 ARG TTT NE  1 
ATOM   17257 C CZ  . ARG J  1 207 ? -79.457  70.805  115.316 1.000 48.810  ? 206 ARG TTT CZ  1 
ATOM   17258 N NH1 . ARG J  1 207 ? -79.058  71.978  114.816 1.000 42.270  ? 206 ARG TTT NH1 1 
ATOM   17259 N NH2 . ARG J  1 207 ? -78.597  69.791  115.424 1.000 47.260  ? 206 ARG TTT NH2 1 
ATOM   17260 N N   . SER J  1 208 ? -83.461  72.769  120.795 1.000 32.870  ? 207 SER TTT N   1 
ATOM   17261 C CA  . SER J  1 208 ? -84.153  72.234  121.994 1.000 36.610  ? 207 SER TTT CA  1 
ATOM   17262 C C   . SER J  1 208 ? -83.517  72.773  123.279 1.000 37.130  ? 207 SER TTT C   1 
ATOM   17263 O O   . SER J  1 208 ? -83.104  71.996  124.166 1.000 33.290  ? 207 SER TTT O   1 
ATOM   17264 C CB  . SER J  1 208 ? -84.149  70.710  121.970 1.000 35.600  ? 207 SER TTT CB  1 
ATOM   17265 O OG  . SER J  1 208 ? -84.593  70.283  120.695 1.000 35.320  ? 207 SER TTT OG  1 
ATOM   17266 N N   . VAL J  1 209 ? -83.492  74.089  123.402 1.000 35.900  ? 208 VAL TTT N   1 
ATOM   17267 C CA  . VAL J  1 209 ? -82.798  74.695  124.560 1.000 31.700  ? 208 VAL TTT CA  1 
ATOM   17268 C C   . VAL J  1 209 ? -83.595  74.412  125.831 1.000 34.070  ? 208 VAL TTT C   1 
ATOM   17269 O O   . VAL J  1 209 ? -84.822  74.244  125.816 1.000 31.120  ? 208 VAL TTT O   1 
ATOM   17270 C CB  . VAL J  1 209 ? -82.570  76.198  124.353 1.000 34.130  ? 208 VAL TTT CB  1 
ATOM   17271 C CG1 . VAL J  1 209 ? -81.757  76.466  123.089 1.000 33.370  ? 208 VAL TTT CG1 1 
ATOM   17272 C CG2 . VAL J  1 209 ? -83.890  76.930  124.322 1.000 33.590  ? 208 VAL TTT CG2 1 
ATOM   17273 N N   . THR J  1 210 ? -82.861  74.342  126.922 1.000 34.110  ? 209 THR TTT N   1 
ATOM   17274 C CA  . THR J  1 210 ? -83.431  74.292  128.271 1.000 35.100  ? 209 THR TTT CA  1 
ATOM   17275 C C   . THR J  1 210 ? -82.760  75.385  129.081 1.000 36.420  ? 209 THR TTT C   1 
ATOM   17276 O O   . THR J  1 210 ? -81.858  76.076  128.584 1.000 33.410  ? 209 THR TTT O   1 
ATOM   17277 C CB  . THR J  1 210 ? -83.194  72.925  128.912 1.000 38.400  ? 209 THR TTT CB  1 
ATOM   17278 O OG1 . THR J  1 210 ? -81.845  72.890  129.369 1.000 39.140  ? 209 THR TTT OG1 1 
ATOM   17279 C CG2 . THR J  1 210 ? -83.463  71.787  127.954 1.000 38.510  ? 209 THR TTT CG2 1 
ATOM   17280 N N   . ALA J  1 211 ? -83.128  75.476  130.349 1.000 36.590  ? 210 ALA TTT N   1 
ATOM   17281 C CA  . ALA J  1 211 ? -82.543  76.461  131.274 1.000 38.620  ? 210 ALA TTT CA  1 
ATOM   17282 C C   . ALA J  1 211 ? -81.031  76.283  131.388 1.000 38.570  ? 210 ALA TTT C   1 
ATOM   17283 O O   . ALA J  1 211 ? -80.342  77.252  131.714 1.000 35.520  ? 210 ALA TTT O   1 
ATOM   17284 C CB  . ALA J  1 211 ? -83.188  76.403  132.635 1.000 40.300  ? 210 ALA TTT CB  1 
ATOM   17285 N N   . ALA J  1 212 ? -80.513  75.087  131.147 1.000 34.610  ? 211 ALA TTT N   1 
ATOM   17286 C CA  . ALA J  1 212 ? -79.054  74.903  131.241 1.000 35.950  ? 211 ALA TTT CA  1 
ATOM   17287 C C   . ALA J  1 212 ? -78.324  75.687  130.140 1.000 31.390  ? 211 ALA TTT C   1 
ATOM   17288 O O   . ALA J  1 212 ? -77.111  75.845  130.234 1.000 35.670  ? 211 ALA TTT O   1 
ATOM   17289 C CB  . ALA J  1 212 ? -78.712  73.446  131.197 1.000 38.330  ? 211 ALA TTT CB  1 
ATOM   17290 N N   . ASP J  1 213 ? -79.030  76.182  129.132 1.000 31.090  ? 212 ASP TTT N   1 
ATOM   17291 C CA  . ASP J  1 213 ? -78.361  76.882  128.012 1.000 31.680  ? 212 ASP TTT CA  1 
ATOM   17292 C C   . ASP J  1 213 ? -78.215  78.392  128.275 1.000 29.390  ? 212 ASP TTT C   1 
ATOM   17293 O O   . ASP J  1 213 ? -77.604  79.092  127.463 1.000 31.330  ? 212 ASP TTT O   1 
ATOM   17294 C CB  . ASP J  1 213 ? -79.094  76.626  126.707 1.000 32.480  ? 212 ASP TTT CB  1 
ATOM   17295 C CG  . ASP J  1 213 ? -79.054  75.161  126.291 1.000 38.730  ? 212 ASP TTT CG  1 
ATOM   17296 O OD1 . ASP J  1 213 ? -77.966  74.539  126.295 1.000 37.900  ? 212 ASP TTT OD1 1 
ATOM   17297 O OD2 . ASP J  1 213 ? -80.134  74.623  125.963 1.000 37.360  ? 212 ASP TTT OD2 1 
ATOM   17298 N N   . THR J  1 214 ? -78.767  78.889  129.368 1.000 32.680  ? 213 THR TTT N   1 
ATOM   17299 C CA  . THR J  1 214 ? -78.592  80.308  129.733 1.000 28.960  ? 213 THR TTT CA  1 
ATOM   17300 C C   . THR J  1 214 ? -77.119  80.534  130.038 1.000 27.650  ? 213 THR TTT C   1 
ATOM   17301 O O   . THR J  1 214 ? -76.552  79.870  130.894 1.000 27.370  ? 213 THR TTT O   1 
ATOM   17302 C CB  . THR J  1 214 ? -79.525  80.666  130.886 1.000 33.840  ? 213 THR TTT CB  1 
ATOM   17303 O OG1 . THR J  1 214 ? -80.875  80.585  130.419 1.000 29.440  ? 213 THR TTT OG1 1 
ATOM   17304 C CG2 . THR J  1 214 ? -79.247  82.070  131.395 1.000 34.530  ? 213 THR TTT CG2 1 
ATOM   17305 N N   . ALA J  1 215 ? -76.488  81.451  129.320 1.000 27.780  ? 214 ALA TTT N   1 
ATOM   17306 C CA  . ALA J  1 215 ? -75.027  81.566  129.463 1.000 26.320  ? 214 ALA TTT CA  1 
ATOM   17307 C C   . ALA J  1 215 ? -74.564  82.767  128.680 1.000 26.330  ? 214 ALA TTT C   1 
ATOM   17308 O O   . ALA J  1 215 ? -75.314  83.312  127.859 1.000 30.440  ? 214 ALA TTT O   1 
ATOM   17309 C CB  . ALA J  1 215 ? -74.323  80.310  128.987 1.000 28.890  ? 214 ALA TTT CB  1 
ATOM   17310 N N   . VAL J  1 216 ? -73.336  83.160  128.957 1.000 27.010  ? 215 VAL TTT N   1 
ATOM   17311 C CA  . VAL J  1 216 ? -72.592  84.037  128.023 1.000 30.160  ? 215 VAL TTT CA  1 
ATOM   17312 C C   . VAL J  1 216 ? -71.954  83.155  126.948 1.000 32.040  ? 215 VAL TTT C   1 
ATOM   17313 O O   . VAL J  1 216 ? -71.241  82.202  127.273 1.000 29.330  ? 215 VAL TTT O   1 
ATOM   17314 C CB  . VAL J  1 216 ? -71.544  84.853  128.778 1.000 31.690  ? 215 VAL TTT CB  1 
ATOM   17315 C CG1 . VAL J  1 216 ? -70.735  85.697  127.802 1.000 32.230  ? 215 VAL TTT CG1 1 
ATOM   17316 C CG2 . VAL J  1 216 ? -72.207  85.729  129.842 1.000 36.590  ? 215 VAL TTT CG2 1 
ATOM   17317 N N   . TYR J  1 217 ? -72.192  83.491  125.694 1.000 29.090  ? 216 TYR TTT N   1 
ATOM   17318 C CA  . TYR J  1 217 ? -71.623  82.765  124.539 1.000 31.930  ? 216 TYR TTT CA  1 
ATOM   17319 C C   . TYR J  1 217 ? -70.503  83.600  123.941 1.000 33.030  ? 216 TYR TTT C   1 
ATOM   17320 O O   . TYR J  1 217 ? -70.693  84.786  123.675 1.000 31.580  ? 216 TYR TTT O   1 
ATOM   17321 C CB  . TYR J  1 217 ? -72.713  82.453  123.522 1.000 31.340  ? 216 TYR TTT CB  1 
ATOM   17322 C CG  . TYR J  1 217 ? -73.658  81.375  124.000 1.000 31.880  ? 216 TYR TTT CG  1 
ATOM   17323 C CD1 . TYR J  1 217 ? -74.576  81.614  125.016 1.000 31.200  ? 216 TYR TTT CD1 1 
ATOM   17324 C CD2 . TYR J  1 217 ? -73.583  80.082  123.477 1.000 30.310  ? 216 TYR TTT CD2 1 
ATOM   17325 C CE1 . TYR J  1 217 ? -75.405  80.601  125.479 1.000 27.270  ? 216 TYR TTT CE1 1 
ATOM   17326 C CE2 . TYR J  1 217 ? -74.419  79.077  123.919 1.000 27.350  ? 216 TYR TTT CE2 1 
ATOM   17327 C CZ  . TYR J  1 217 ? -75.324  79.329  124.927 1.000 26.280  ? 216 TYR TTT CZ  1 
ATOM   17328 O OH  . TYR J  1 217 ? -76.139  78.314  125.362 1.000 27.190  ? 216 TYR TTT OH  1 
ATOM   17329 N N   . TYR J  1 218 ? -69.334  83.002  123.784 1.000 26.720  ? 217 TYR TTT N   1 
ATOM   17330 C CA  . TYR J  1 218 ? -68.167  83.653  123.167 1.000 28.140  ? 217 TYR TTT CA  1 
ATOM   17331 C C   . TYR J  1 218 ? -67.847  82.973  121.851 1.000 29.540  ? 217 TYR TTT C   1 
ATOM   17332 O O   . TYR J  1 218 ? -67.886  81.726  121.754 1.000 27.920  ? 217 TYR TTT O   1 
ATOM   17333 C CB  . TYR J  1 218 ? -66.950  83.557  124.077 1.000 30.880  ? 217 TYR TTT CB  1 
ATOM   17334 C CG  . TYR J  1 218 ? -67.076  84.243  125.416 1.000 32.360  ? 217 TYR TTT CG  1 
ATOM   17335 C CD1 . TYR J  1 218 ? -66.883  85.622  125.531 1.000 30.900  ? 217 TYR TTT CD1 1 
ATOM   17336 C CD2 . TYR J  1 218 ? -67.347  83.524  126.569 1.000 34.250  ? 217 TYR TTT CD2 1 
ATOM   17337 C CE1 . TYR J  1 218 ? -66.977  86.251  126.761 1.000 35.710  ? 217 TYR TTT CE1 1 
ATOM   17338 C CE2 . TYR J  1 218 ? -67.446  84.145  127.811 1.000 36.010  ? 217 TYR TTT CE2 1 
ATOM   17339 C CZ  . TYR J  1 218 ? -67.254  85.517  127.902 1.000 30.760  ? 217 TYR TTT CZ  1 
ATOM   17340 O OH  . TYR J  1 218 ? -67.354  86.124  129.113 1.000 37.890  ? 217 TYR TTT OH  1 
ATOM   17341 N N   . CYS J  1 219 ? -67.452  83.756  120.858 1.000 29.730  ? 218 CYS TTT N   1 
ATOM   17342 C CA  . CYS J  1 219 ? -66.741  83.157  119.725 1.000 28.490  ? 218 CYS TTT CA  1 
ATOM   17343 C C   . CYS J  1 219 ? -65.262  83.461  119.863 1.000 29.740  ? 218 CYS TTT C   1 
ATOM   17344 O O   . CYS J  1 219 ? -64.881  84.430  120.518 1.000 27.440  ? 218 CYS TTT O   1 
ATOM   17345 C CB  . CYS J  1 219 ? -67.326  83.600  118.406 1.000 34.820  ? 218 CYS TTT CB  1 
ATOM   17346 S SG  . CYS J  1 219 ? -67.277  85.407  118.140 1.000 37.590  ? 218 CYS TTT SG  1 
ATOM   17347 N N   . ALA J  1 220 ? -64.435  82.657  119.214 1.000 25.200  ? 219 ALA TTT N   1 
ATOM   17348 C CA  . ALA J  1 220 ? -62.979  82.777  119.406 1.000 25.820  ? 219 ALA TTT CA  1 
ATOM   17349 C C   . ALA J  1 220 ? -62.263  82.165  118.208 1.000 29.330  ? 219 ALA TTT C   1 
ATOM   17350 O O   . ALA J  1 220 ? -62.808  81.311  117.500 1.000 32.190  ? 219 ALA TTT O   1 
ATOM   17351 C CB  . ALA J  1 220 ? -62.540  82.123  120.700 1.000 28.990  ? 219 ALA TTT CB  1 
ATOM   17352 N N   . ARG J  1 221 ? -61.043  82.629  118.000 1.000 25.810  ? 220 ARG TTT N   1 
ATOM   17353 C CA  . ARG J  1 221 ? -60.092  82.039  117.054 1.000 27.980  ? 220 ARG TTT CA  1 
ATOM   17354 C C   . ARG J  1 221 ? -59.284  80.972  117.791 1.000 27.720  ? 220 ARG TTT C   1 
ATOM   17355 O O   . ARG J  1 221 ? -58.608  81.282  118.769 1.000 30.910  ? 220 ARG TTT O   1 
ATOM   17356 C CB  . ARG J  1 221 ? -59.161  83.112  116.523 1.000 28.950  ? 220 ARG TTT CB  1 
ATOM   17357 C CG  . ARG J  1 221 ? -58.090  82.553  115.611 1.000 31.160  ? 220 ARG TTT CG  1 
ATOM   17358 C CD  . ARG J  1 221 ? -57.360  83.679  114.881 1.000 34.270  ? 220 ARG TTT CD  1 
ATOM   17359 N NE  . ARG J  1 221 ? -56.364  84.306  115.734 1.000 34.690  ? 220 ARG TTT NE  1 
ATOM   17360 C CZ  . ARG J  1 221 ? -55.557  85.277  115.319 1.000 35.620  ? 220 ARG TTT CZ  1 
ATOM   17361 N NH1 . ARG J  1 221 ? -55.665  85.747  114.096 1.000 38.180  ? 220 ARG TTT NH1 1 
ATOM   17362 N NH2 . ARG J  1 221 ? -54.647  85.783  116.118 1.000 38.360  ? 220 ARG TTT NH2 1 
ATOM   17363 N N   . ASN J  1 222 ? -59.353  79.744  117.320 1.000 28.150  ? 221 ASN TTT N   1 
ATOM   17364 C CA  . ASN J  1 222 ? -58.517  78.649  117.869 1.000 27.150  ? 221 ASN TTT CA  1 
ATOM   17365 C C   . ASN J  1 222 ? -57.430  78.389  116.837 1.000 25.510  ? 221 ASN TTT C   1 
ATOM   17366 O O   . ASN J  1 222 ? -57.683  77.776  115.808 1.000 27.120  ? 221 ASN TTT O   1 
ATOM   17367 C CB  . ASN J  1 222 ? -59.370  77.411  118.175 1.000 29.740  ? 221 ASN TTT CB  1 
ATOM   17368 C CG  . ASN J  1 222 ? -58.736  76.481  119.190 1.000 30.740  ? 221 ASN TTT CG  1 
ATOM   17369 O OD1 . ASN J  1 222 ? -57.685  76.769  119.777 1.000 27.710  ? 221 ASN TTT OD1 1 
ATOM   17370 N ND2 . ASN J  1 222 ? -59.387  75.361  119.438 1.000 29.070  ? 221 ASN TTT ND2 1 
ATOM   17371 N N   . ARG J  1 223 ? -56.232  78.885  117.108 1.000 30.770  ? 222 ARG TTT N   1 
ATOM   17372 C CA  . ARG J  1 223 ? -55.147  78.799  116.114 1.000 29.510  ? 222 ARG TTT CA  1 
ATOM   17373 C C   . ARG J  1 223 ? -53.997  78.036  116.716 1.000 27.090  ? 222 ARG TTT C   1 
ATOM   17374 O O   . ARG J  1 223 ? -53.886  77.940  117.940 1.000 25.810  ? 222 ARG TTT O   1 
ATOM   17375 C CB  . ARG J  1 223 ? -54.673  80.184  115.673 1.000 38.420  ? 222 ARG TTT CB  1 
ATOM   17376 C CG  . ARG J  1 223 ? -54.137  81.028  116.817 1.000 41.040  ? 222 ARG TTT CG  1 
ATOM   17377 C CD  . ARG J  1 223 ? -53.458  82.216  116.209 1.000 60.550  ? 222 ARG TTT CD  1 
ATOM   17378 N NE  . ARG J  1 223 ? -52.092  81.921  115.805 1.000 65.780  ? 222 ARG TTT NE  1 
ATOM   17379 C CZ  . ARG J  1 223 ? -51.011  82.214  116.509 1.000 66.140  ? 222 ARG TTT CZ  1 
ATOM   17380 N NH1 . ARG J  1 223 ? -51.125  82.811  117.680 1.000 74.290  ? 222 ARG TTT NH1 1 
ATOM   17381 N NH2 . ARG J  1 223 ? -49.813  81.915  116.043 1.000 69.060  ? 222 ARG TTT NH2 1 
ATOM   17382 N N   . TRP J  1 224 ? -53.151  77.512  115.841 1.000 26.790  ? 223 TRP TTT N   1 
ATOM   17383 C CA  . TRP J  1 224 ? -52.017  76.705  116.329 1.000 30.390  ? 223 TRP TTT CA  1 
ATOM   17384 C C   . TRP J  1 224 ? -50.774  77.573  116.340 1.000 29.150  ? 223 TRP TTT C   1 
ATOM   17385 O O   . TRP J  1 224 ? -50.695  78.589  115.650 1.000 31.480  ? 223 TRP TTT O   1 
ATOM   17386 C CB  . TRP J  1 224 ? -51.822  75.422  115.510 1.000 36.130  ? 223 TRP TTT CB  1 
ATOM   17387 C CG  . TRP J  1 224 ? -51.774  75.604  114.033 1.000 36.470  ? 223 TRP TTT CG  1 
ATOM   17388 C CD1 . TRP J  1 224 ? -52.799  75.400  113.153 1.000 41.890  ? 223 TRP TTT CD1 1 
ATOM   17389 C CD2 . TRP J  1 224 ? -50.653  76.038  113.260 1.000 42.140  ? 223 TRP TTT CD2 1 
ATOM   17390 N NE1 . TRP J  1 224 ? -52.391  75.698  111.883 1.000 40.770  ? 223 TRP TTT NE1 1 
ATOM   17391 C CE2 . TRP J  1 224 ? -51.082  76.095  111.914 1.000 47.990  ? 223 TRP TTT CE2 1 
ATOM   17392 C CE3 . TRP J  1 224 ? -49.344  76.410  113.567 1.000 49.670  ? 223 TRP TTT CE3 1 
ATOM   17393 C CZ2 . TRP J  1 224 ? -50.246  76.519  110.877 1.000 51.640  ? 223 TRP TTT CZ2 1 
ATOM   17394 C CZ3 . TRP J  1 224 ? -48.512  76.826  112.541 1.000 50.190  ? 223 TRP TTT CZ3 1 
ATOM   17395 C CH2 . TRP J  1 224 ? -48.962  76.884  111.221 1.000 52.880  ? 223 TRP TTT CH2 1 
ATOM   17396 N N   . PHE J  1 225 ? -49.814  77.138  117.140 1.000 30.130  ? 224 PHE TTT N   1 
ATOM   17397 C CA  . PHE J  1 225 ? -48.575  77.885  117.423 1.000 31.490  ? 224 PHE TTT CA  1 
ATOM   17398 C C   . PHE J  1 225 ? -47.378  77.145  116.821 1.000 37.950  ? 224 PHE TTT C   1 
ATOM   17399 O O   . PHE J  1 225 ? -47.178  75.948  117.102 1.000 33.210  ? 224 PHE TTT O   1 
ATOM   17400 C CB  . PHE J  1 225 ? -48.409  78.030  118.932 1.000 32.890  ? 224 PHE TTT CB  1 
ATOM   17401 C CG  . PHE J  1 225 ? -49.431  78.948  119.538 1.000 35.890  ? 224 PHE TTT CG  1 
ATOM   17402 C CD1 . PHE J  1 225 ? -49.196  80.316  119.597 1.000 39.160  ? 224 PHE TTT CD1 1 
ATOM   17403 C CD2 . PHE J  1 225 ? -50.635  78.456  120.001 1.000 35.320  ? 224 PHE TTT CD2 1 
ATOM   17404 C CE1 . PHE J  1 225 ? -50.151  81.168  120.136 1.000 41.370  ? 224 PHE TTT CE1 1 
ATOM   17405 C CE2 . PHE J  1 225 ? -51.590  79.311  120.529 1.000 37.450  ? 224 PHE TTT CE2 1 
ATOM   17406 C CZ  . PHE J  1 225 ? -51.348  80.661  120.589 1.000 37.670  ? 224 PHE TTT CZ  1 
ATOM   17407 N N   . ASP J  1 226 ? -46.575  77.876  116.058 1.000 37.360  ? 225 ASP TTT N   1 
ATOM   17408 C CA  . ASP J  1 226 ? -45.323  77.360  115.453 1.000 43.990  ? 225 ASP TTT CA  1 
ATOM   17409 C C   . ASP J  1 226 ? -44.233  77.436  116.515 1.000 43.200  ? 225 ASP TTT C   1 
ATOM   17410 O O   . ASP J  1 226 ? -43.407  78.378  116.546 1.000 52.410  ? 225 ASP TTT O   1 
ATOM   17411 C CB  . ASP J  1 226 ? -44.970  78.155  114.200 1.000 48.550  ? 225 ASP TTT CB  1 
ATOM   17412 C CG  . ASP J  1 226 ? -43.582  77.846  113.659 1.000 57.010  ? 225 ASP TTT CG  1 
ATOM   17413 O OD1 . ASP J  1 226 ? -43.011  76.804  114.051 1.000 60.460  ? 225 ASP TTT OD1 1 
ATOM   17414 O OD2 . ASP J  1 226 ? -43.064  78.652  112.846 1.000 60.800  ? 225 ASP TTT OD2 1 
ATOM   17415 N N   . ASN J  1 227 ? -44.208  76.451  117.391 1.000 37.720  ? 226 ASN TTT N   1 
ATOM   17416 C CA  . ASN J  1 227 ? -43.255  76.486  118.529 1.000 39.300  ? 226 ASN TTT CA  1 
ATOM   17417 C C   . ASN J  1 227 ? -42.143  75.446  118.367 1.000 33.760  ? 226 ASN TTT C   1 
ATOM   17418 O O   . ASN J  1 227 ? -41.396  75.245  119.306 1.000 34.840  ? 226 ASN TTT O   1 
ATOM   17419 C CB  . ASN J  1 227 ? -44.012  76.309  119.842 1.000 34.960  ? 226 ASN TTT CB  1 
ATOM   17420 C CG  . ASN J  1 227 ? -44.817  75.025  119.910 1.000 37.870  ? 226 ASN TTT CG  1 
ATOM   17421 O OD1 . ASN J  1 227 ? -44.444  73.993  119.337 1.000 35.510  ? 226 ASN TTT OD1 1 
ATOM   17422 N ND2 . ASN J  1 227 ? -45.925  75.087  120.635 1.000 33.370  ? 226 ASN TTT ND2 1 
ATOM   17423 N N   . ASN J  1 228 ? -42.067  74.775  117.228 1.000 38.770  ? 227 ASN TTT N   1 
ATOM   17424 C CA  . ASN J  1 228 ? -40.987  73.811  116.894 1.000 42.190  ? 227 ASN TTT CA  1 
ATOM   17425 C C   . ASN J  1 228 ? -40.955  72.590  117.814 1.000 40.030  ? 227 ASN TTT C   1 
ATOM   17426 O O   . ASN J  1 228 ? -39.960  71.879  117.825 1.000 39.770  ? 227 ASN TTT O   1 
ATOM   17427 C CB  . ASN J  1 228 ? -39.598  74.473  116.923 1.000 48.570  ? 227 ASN TTT CB  1 
ATOM   17428 C CG  . ASN J  1 228 ? -39.257  75.098  115.589 1.000 55.720  ? 227 ASN TTT CG  1 
ATOM   17429 O OD1 . ASN J  1 228 ? -38.983  74.384  114.625 1.000 58.300  ? 227 ASN TTT OD1 1 
ATOM   17430 N ND2 . ASN J  1 228 ? -39.309  76.418  115.512 1.000 55.730  ? 227 ASN TTT ND2 1 
ATOM   17431 N N   . ARG J  1 229 ? -42.019  72.319  118.549 1.000 34.310  ? 228 ARG TTT N   1 
ATOM   17432 C CA  . ARG J  1 229 ? -42.011  71.160  119.464 1.000 33.870  ? 228 ARG TTT CA  1 
ATOM   17433 C C   . ARG J  1 229 ? -42.290  69.856  118.706 1.000 32.620  ? 228 ARG TTT C   1 
ATOM   17434 O O   . ARG J  1 229 ? -41.871  68.783  119.160 1.000 35.190  ? 228 ARG TTT O   1 
ATOM   17435 C CB  . ARG J  1 229 ? -43.024  71.382  120.582 1.000 39.580  ? 228 ARG TTT CB  1 
ATOM   17436 C CG  . ARG J  1 229 ? -42.407  72.128  121.757 1.000 42.000  ? 228 ARG TTT CG  1 
ATOM   17437 C CD  . ARG J  1 229 ? -43.418  72.708  122.691 1.000 50.460  ? 228 ARG TTT CD  1 
ATOM   17438 N NE  . ARG J  1 229 ? -43.007  72.624  124.087 1.000 56.690  ? 228 ARG TTT NE  1 
ATOM   17439 C CZ  . ARG J  1 229 ? -43.257  73.549  124.997 1.000 61.630  ? 228 ARG TTT CZ  1 
ATOM   17440 N NH1 . ARG J  1 229 ? -43.901  74.657  124.657 1.000 65.870  ? 228 ARG TTT NH1 1 
ATOM   17441 N NH2 . ARG J  1 229 ? -42.862  73.368  126.246 1.000 70.500  ? 228 ARG TTT NH2 1 
ATOM   17442 N N   . GLY J  1 230 ? -42.988  69.926  117.582 1.000 30.760  ? 229 GLY TTT N   1 
ATOM   17443 C CA  . GLY J  1 230 ? -43.273  68.734  116.769 1.000 31.680  ? 229 GLY TTT CA  1 
ATOM   17444 C C   . GLY J  1 230 ? -44.499  67.999  117.291 1.000 29.800  ? 229 GLY TTT C   1 
ATOM   17445 O O   . GLY J  1 230 ? -45.040  68.288  118.380 1.000 28.550  ? 229 GLY TTT O   1 
ATOM   17446 N N   . GLY J  1 231 ? -44.956  67.067  116.490 1.000 27.770  ? 230 GLY TTT N   1 
ATOM   17447 C CA  . GLY J  1 231 ? -46.122  66.257  116.858 1.000 28.910  ? 230 GLY TTT CA  1 
ATOM   17448 C C   . GLY J  1 231 ? -47.398  67.044  116.617 1.000 26.510  ? 230 GLY TTT C   1 
ATOM   17449 O O   . GLY J  1 231 ? -47.449  67.946  115.743 1.000 23.440  ? 230 GLY TTT O   1 
ATOM   17450 N N   . TYR J  1 232 ? -48.444  66.677  117.337 1.000 24.890  ? 231 TYR TTT N   1 
ATOM   17451 C CA  . TYR J  1 232 ? -49.777  67.293  117.129 1.000 25.640  ? 231 TYR TTT CA  1 
ATOM   17452 C C   . TYR J  1 232 ? -49.684  68.817  117.231 1.000 24.980  ? 231 TYR TTT C   1 
ATOM   17453 O O   . TYR J  1 232 ? -48.949  69.351  118.050 1.000 24.350  ? 231 TYR TTT O   1 
ATOM   17454 C CB  . TYR J  1 232 ? -50.762  66.738  118.155 1.000 27.370  ? 231 TYR TTT CB  1 
ATOM   17455 C CG  . TYR J  1 232 ? -50.893  65.233  118.086 1.000 24.970  ? 231 TYR TTT CG  1 
ATOM   17456 C CD1 . TYR J  1 232 ? -51.238  64.586  116.896 1.000 26.850  ? 231 TYR TTT CD1 1 
ATOM   17457 C CD2 . TYR J  1 232 ? -50.708  64.435  119.210 1.000 26.250  ? 231 TYR TTT CD2 1 
ATOM   17458 C CE1 . TYR J  1 232 ? -51.372  63.199  116.839 1.000 27.680  ? 231 TYR TTT CE1 1 
ATOM   17459 C CE2 . TYR J  1 232 ? -50.856  63.053  119.166 1.000 27.840  ? 231 TYR TTT CE2 1 
ATOM   17460 C CZ  . TYR J  1 232 ? -51.154  62.420  117.971 1.000 29.360  ? 231 TYR TTT CZ  1 
ATOM   17461 O OH  . TYR J  1 232 ? -51.290  61.052  117.941 1.000 27.190  ? 231 TYR TTT OH  1 
ATOM   17462 N N   . TYR J  1 233 ? -50.413  69.499  116.367 1.000 25.630  ? 232 TYR TTT N   1 
ATOM   17463 C CA  . TYR J  1 233 ? -50.535  70.970  116.434 1.000 28.680  ? 232 TYR TTT CA  1 
ATOM   17464 C C   . TYR J  1 233 ? -50.879  71.389  117.867 1.000 26.520  ? 232 TYR TTT C   1 
ATOM   17465 O O   . TYR J  1 233 ? -51.724  70.779  118.530 1.000 25.650  ? 232 TYR TTT O   1 
ATOM   17466 C CB  . TYR J  1 233 ? -51.646  71.454  115.497 1.000 25.380  ? 232 TYR TTT CB  1 
ATOM   17467 C CG  . TYR J  1 233 ? -51.318  71.482  114.032 1.000 27.720  ? 232 TYR TTT CG  1 
ATOM   17468 C CD1 . TYR J  1 233 ? -50.154  70.934  113.516 1.000 27.400  ? 232 TYR TTT CD1 1 
ATOM   17469 C CD2 . TYR J  1 233 ? -52.222  72.034  113.129 1.000 29.650  ? 232 TYR TTT CD2 1 
ATOM   17470 C CE1 . TYR J  1 233 ? -49.849  71.016  112.167 1.000 28.710  ? 232 TYR TTT CE1 1 
ATOM   17471 C CE2 . TYR J  1 233 ? -51.951  72.073  111.769 1.000 27.760  ? 232 TYR TTT CE2 1 
ATOM   17472 C CZ  . TYR J  1 233 ? -50.765  71.558  111.281 1.000 28.280  ? 232 TYR TTT CZ  1 
ATOM   17473 O OH  . TYR J  1 233 ? -50.526  71.602  109.930 1.000 27.400  ? 232 TYR TTT OH  1 
ATOM   17474 N N   . TYR J  1 234 ? -50.260  72.483  118.285 1.000 25.650  ? 233 TYR TTT N   1 
ATOM   17475 C CA  . TYR J  1 234 ? -50.566  73.118  119.584 1.000 27.080  ? 233 TYR TTT CA  1 
ATOM   17476 C C   . TYR J  1 234 ? -51.556  74.249  119.355 1.000 27.280  ? 233 TYR TTT C   1 
ATOM   17477 O O   . TYR J  1 234 ? -51.175  75.277  118.779 1.000 27.630  ? 233 TYR TTT O   1 
ATOM   17478 C CB  . TYR J  1 234 ? -49.305  73.671  120.230 1.000 27.920  ? 233 TYR TTT CB  1 
ATOM   17479 C CG  . TYR J  1 234 ? -48.415  72.631  120.858 1.000 25.900  ? 233 TYR TTT CG  1 
ATOM   17480 C CD1 . TYR J  1 234 ? -47.611  71.828  120.074 1.000 27.630  ? 233 TYR TTT CD1 1 
ATOM   17481 C CD2 . TYR J  1 234 ? -48.437  72.434  122.228 1.000 27.350  ? 233 TYR TTT CD2 1 
ATOM   17482 C CE1 . TYR J  1 234 ? -46.788  70.880  120.648 1.000 26.600  ? 233 TYR TTT CE1 1 
ATOM   17483 C CE2 . TYR J  1 234 ? -47.626  71.491  122.815 1.000 28.700  ? 233 TYR TTT CE2 1 
ATOM   17484 C CZ  . TYR J  1 234 ? -46.798  70.720  122.019 1.000 27.580  ? 233 TYR TTT CZ  1 
ATOM   17485 O OH  . TYR J  1 234 ? -46.004  69.794  122.607 1.000 30.900  ? 233 TYR TTT OH  1 
ATOM   17486 N N   . TYR J  1 235 ? -52.786  74.088  119.830 1.000 28.350  ? 234 TYR TTT N   1 
ATOM   17487 C CA  . TYR J  1 235 ? -53.812  75.137  119.641 1.000 27.090  ? 234 TYR TTT CA  1 
ATOM   17488 C C   . TYR J  1 235 ? -54.040  75.949  120.910 1.000 27.910  ? 234 TYR TTT C   1 
ATOM   17489 O O   . TYR J  1 235 ? -53.889  75.453  122.034 1.000 26.620  ? 234 TYR TTT O   1 
ATOM   17490 C CB  . TYR J  1 235 ? -55.140  74.520  119.220 1.000 29.210  ? 234 TYR TTT CB  1 
ATOM   17491 C CG  . TYR J  1 235 ? -55.221  74.140  117.765 1.000 28.390  ? 234 TYR TTT CG  1 
ATOM   17492 C CD1 . TYR J  1 235 ? -55.678  75.043  116.829 1.000 28.610  ? 234 TYR TTT CD1 1 
ATOM   17493 C CD2 . TYR J  1 235 ? -54.857  72.867  117.320 1.000 25.910  ? 234 TYR TTT CD2 1 
ATOM   17494 C CE1 . TYR J  1 235 ? -55.781  74.703  115.480 1.000 26.080  ? 234 TYR TTT CE1 1 
ATOM   17495 C CE2 . TYR J  1 235 ? -54.972  72.516  115.980 1.000 25.690  ? 234 TYR TTT CE2 1 
ATOM   17496 C CZ  . TYR J  1 235 ? -55.444  73.433  115.053 1.000 23.850  ? 234 TYR TTT CZ  1 
ATOM   17497 O OH  . TYR J  1 235 ? -55.554  73.127  113.717 1.000 24.150  ? 234 TYR TTT OH  1 
ATOM   17498 N N   . GLY J  1 236 ? -54.456  77.197  120.702 1.000 29.950  ? 235 GLY TTT N   1 
ATOM   17499 C CA  . GLY J  1 236 ? -54.873  78.094  121.789 1.000 28.280  ? 235 GLY TTT CA  1 
ATOM   17500 C C   . GLY J  1 236 ? -55.849  79.137  121.277 1.000 28.090  ? 235 GLY TTT C   1 
ATOM   17501 O O   . GLY J  1 236 ? -55.720  79.600  120.135 1.000 26.970  ? 235 GLY TTT O   1 
ATOM   17502 N N   . MET J  1 237 ? -56.818  79.523  122.098 1.000 28.970  ? 236 MET TTT N   1 
ATOM   17503 C CA  . MET J  1 237 ? -57.806  80.550  121.698 1.000 31.030  ? 236 MET TTT CA  1 
ATOM   17504 C C   . MET J  1 237 ? -57.239  81.929  122.031 1.000 29.000  ? 236 MET TTT C   1 
ATOM   17505 O O   . MET J  1 237 ? -57.350  82.403  123.160 1.000 28.050  ? 236 MET TTT O   1 
ATOM   17506 C CB  . MET J  1 237 ? -59.144  80.262  122.373 1.000 29.320  ? 236 MET TTT CB  1 
ATOM   17507 C CG  . MET J  1 237 ? -59.719  78.945  121.869 1.000 35.150  ? 236 MET TTT CG  1 
ATOM   17508 S SD  . MET J  1 237 ? -61.136  78.287  122.798 1.000 41.070  ? 236 MET TTT SD  1 
ATOM   17509 C CE  . MET J  1 237 ? -60.834  76.526  122.682 1.000 47.670  ? 236 MET TTT CE  1 
ATOM   17510 N N   . ASP J  1 238 ? -56.659  82.571  121.029 1.000 30.200  ? 237 ASP TTT N   1 
ATOM   17511 C CA  . ASP J  1 238 ? -55.877  83.801  121.289 1.000 33.210  ? 237 ASP TTT CA  1 
ATOM   17512 C C   . ASP J  1 238 ? -56.712  85.061  121.084 1.000 34.030  ? 237 ASP TTT C   1 
ATOM   17513 O O   . ASP J  1 238 ? -56.353  86.093  121.664 1.000 37.560  ? 237 ASP TTT O   1 
ATOM   17514 C CB  . ASP J  1 238 ? -54.620  83.855  120.422 1.000 31.680  ? 237 ASP TTT CB  1 
ATOM   17515 C CG  . ASP J  1 238 ? -54.910  83.936  118.945 1.000 35.200  ? 237 ASP TTT CG  1 
ATOM   17516 O OD1 . ASP J  1 238 ? -56.024  83.562  118.519 1.000 35.870  ? 237 ASP TTT OD1 1 
ATOM   17517 O OD2 . ASP J  1 238 ? -54.016  84.377  118.202 1.000 36.170  ? 237 ASP TTT OD2 1 
ATOM   17518 N N   . VAL J  1 239 ? -57.776  84.990  120.301 1.000 32.020  ? 238 VAL TTT N   1 
ATOM   17519 C CA  . VAL J  1 239 ? -58.682  86.133  120.071 1.000 33.290  ? 238 VAL TTT CA  1 
ATOM   17520 C C   . VAL J  1 239 ? -60.090  85.702  120.449 1.000 33.380  ? 238 VAL TTT C   1 
ATOM   17521 O O   . VAL J  1 239 ? -60.582  84.679  119.951 1.000 33.200  ? 238 VAL TTT O   1 
ATOM   17522 C CB  . VAL J  1 239 ? -58.624  86.618  118.617 1.000 36.550  ? 238 VAL TTT CB  1 
ATOM   17523 C CG1 . VAL J  1 239 ? -59.595  87.786  118.420 1.000 41.640  ? 238 VAL TTT CG1 1 
ATOM   17524 C CG2 . VAL J  1 239 ? -57.211  87.018  118.243 1.000 36.470  ? 238 VAL TTT CG2 1 
ATOM   17525 N N   . TRP J  1 240 ? -60.746  86.512  121.274 1.000 32.570  ? 239 TRP TTT N   1 
ATOM   17526 C CA  . TRP J  1 240 ? -62.134  86.266  121.731 1.000 30.870  ? 239 TRP TTT CA  1 
ATOM   17527 C C   . TRP J  1 240 ? -63.048  87.423  121.354 1.000 33.570  ? 239 TRP TTT C   1 
ATOM   17528 O O   . TRP J  1 240 ? -62.592  88.587  121.221 1.000 31.730  ? 239 TRP TTT O   1 
ATOM   17529 C CB  . TRP J  1 240 ? -62.173  86.051  123.241 1.000 30.980  ? 239 TRP TTT CB  1 
ATOM   17530 C CG  . TRP J  1 240 ? -61.468  84.823  123.736 1.000 28.440  ? 239 TRP TTT CG  1 
ATOM   17531 C CD1 . TRP J  1 240 ? -60.122  84.577  123.711 1.000 29.390  ? 239 TRP TTT CD1 1 
ATOM   17532 C CD2 . TRP J  1 240 ? -62.073  83.684  124.384 1.000 29.100  ? 239 TRP TTT CD2 1 
ATOM   17533 N NE1 . TRP J  1 240 ? -59.853  83.358  124.289 1.000 29.110  ? 239 TRP TTT NE1 1 
ATOM   17534 C CE2 . TRP J  1 240 ? -61.024  82.785  124.705 1.000 28.270  ? 239 TRP TTT CE2 1 
ATOM   17535 C CE3 . TRP J  1 240 ? -63.377  83.324  124.702 1.000 27.920  ? 239 TRP TTT CE3 1 
ATOM   17536 C CZ2 . TRP J  1 240 ? -61.256  81.575  125.342 1.000 26.620  ? 239 TRP TTT CZ2 1 
ATOM   17537 C CZ3 . TRP J  1 240 ? -63.609  82.123  125.325 1.000 26.170  ? 239 TRP TTT CZ3 1 
ATOM   17538 C CH2 . TRP J  1 240 ? -62.560  81.267  125.647 1.000 27.960  ? 239 TRP TTT CH2 1 
ATOM   17539 N N   . GLY J  1 241 ? -64.322  87.111  121.156 1.000 34.620  ? 240 GLY TTT N   1 
ATOM   17540 C CA  . GLY J  1 241 ? -65.349  88.161  121.055 1.000 34.320  ? 240 GLY TTT CA  1 
ATOM   17541 C C   . GLY J  1 241 ? -65.658  88.731  122.420 1.000 33.630  ? 240 GLY TTT C   1 
ATOM   17542 O O   . GLY J  1 241 ? -65.170  88.235  123.452 1.000 36.380  ? 240 GLY TTT O   1 
ATOM   17543 N N   . GLN J  1 242 ? -66.488  89.760  122.461 1.000 31.260  ? 241 GLN TTT N   1 
ATOM   17544 C CA  . GLN J  1 242 ? -66.838  90.367  123.764 1.000 35.920  ? 241 GLN TTT CA  1 
ATOM   17545 C C   . GLN J  1 242 ? -67.774  89.457  124.563 1.000 33.500  ? 241 GLN TTT C   1 
ATOM   17546 O O   . GLN J  1 242 ? -67.838  89.600  125.766 1.000 33.210  ? 241 GLN TTT O   1 
ATOM   17547 C CB  . GLN J  1 242 ? -67.492  91.739  123.534 1.000 40.410  ? 241 GLN TTT CB  1 
ATOM   17548 N N   . GLY J  1 243 ? -68.491  88.558  123.904 1.000 34.060  ? 242 GLY TTT N   1 
ATOM   17549 C CA  . GLY J  1 243 ? -69.464  87.708  124.591 1.000 31.470  ? 242 GLY TTT CA  1 
ATOM   17550 C C   . GLY J  1 243 ? -70.867  88.254  124.444 1.000 37.320  ? 242 GLY TTT C   1 
ATOM   17551 O O   . GLY J  1 243 ? -71.062  89.503  124.436 1.000 32.540  ? 242 GLY TTT O   1 
ATOM   17552 N N   . THR J  1 244 ? -71.850  87.378  124.326 1.000 34.840  ? 243 THR TTT N   1 
ATOM   17553 C CA  . THR J  1 244 ? -73.266  87.826  124.323 1.000 39.460  ? 243 THR TTT CA  1 
ATOM   17554 C C   . THR J  1 244 ? -74.069  86.902  125.233 1.000 39.870  ? 243 THR TTT C   1 
ATOM   17555 O O   . THR J  1 244 ? -73.881  85.671  125.195 1.000 32.560  ? 243 THR TTT O   1 
ATOM   17556 C CB  . THR J  1 244 ? -73.828  87.945  122.904 1.000 40.670  ? 243 THR TTT CB  1 
ATOM   17557 O OG1 . THR J  1 244 ? -75.100  88.590  122.936 1.000 45.700  ? 243 THR TTT OG1 1 
ATOM   17558 C CG2 . THR J  1 244 ? -73.985  86.605  122.226 1.000 43.270  ? 243 THR TTT CG2 1 
ATOM   17559 N N   . THR J  1 245 ? -74.953  87.493  126.029 1.000 36.820  ? 244 THR TTT N   1 
ATOM   17560 C CA  . THR J  1 245 ? -75.814  86.708  126.936 1.000 37.600  ? 244 THR TTT CA  1 
ATOM   17561 C C   . THR J  1 245 ? -77.043  86.212  126.183 1.000 37.700  ? 244 THR TTT C   1 
ATOM   17562 O O   . THR J  1 245 ? -77.647  86.954  125.396 1.000 36.900  ? 244 THR TTT O   1 
ATOM   17563 C CB  . THR J  1 245 ? -76.231  87.526  128.161 1.000 45.870  ? 244 THR TTT CB  1 
ATOM   17564 O OG1 . THR J  1 245 ? -75.070  87.871  128.920 1.000 45.350  ? 244 THR TTT OG1 1 
ATOM   17565 C CG2 . THR J  1 245 ? -77.165  86.733  129.046 1.000 43.400  ? 244 THR TTT CG2 1 
ATOM   17566 N N   . VAL J  1 246 ? -77.396  84.962  126.436 1.000 34.510  ? 245 VAL TTT N   1 
ATOM   17567 C CA  . VAL J  1 246 ? -78.663  84.386  125.922 1.000 33.370  ? 245 VAL TTT CA  1 
ATOM   17568 C C   . VAL J  1 246 ? -79.384  83.808  127.126 1.000 31.900  ? 245 VAL TTT C   1 
ATOM   17569 O O   . VAL J  1 246 ? -78.796  83.007  127.871 1.000 34.360  ? 245 VAL TTT O   1 
ATOM   17570 C CB  . VAL J  1 246 ? -78.421  83.318  124.836 1.000 34.830  ? 245 VAL TTT CB  1 
ATOM   17571 C CG1 . VAL J  1 246 ? -79.744  82.751  124.345 1.000 36.470  ? 245 VAL TTT CG1 1 
ATOM   17572 C CG2 . VAL J  1 246 ? -77.646  83.889  123.674 1.000 32.500  ? 245 VAL TTT CG2 1 
ATOM   17573 N N   . THR J  1 247 ? -80.646  84.182  127.297 1.000 29.310  ? 246 THR TTT N   1 
ATOM   17574 C CA  . THR J  1 247 ? -81.455  83.703  128.429 1.000 33.760  ? 246 THR TTT CA  1 
ATOM   17575 C C   . THR J  1 247 ? -82.611  82.889  127.879 1.000 30.770  ? 246 THR TTT C   1 
ATOM   17576 O O   . THR J  1 247 ? -83.320  83.347  126.962 1.000 30.700  ? 246 THR TTT O   1 
ATOM   17577 C CB  . THR J  1 247 ? -81.980  84.864  129.296 1.000 35.870  ? 246 THR TTT CB  1 
ATOM   17578 O OG1 . THR J  1 247 ? -80.888  85.710  129.680 1.000 40.870  ? 246 THR TTT OG1 1 
ATOM   17579 C CG2 . THR J  1 247 ? -82.654  84.329  130.537 1.000 37.420  ? 246 THR TTT CG2 1 
ATOM   17580 N N   . VAL J  1 248 ? -82.833  81.733  128.472 1.000 31.980  ? 247 VAL TTT N   1 
ATOM   17581 C CA  . VAL J  1 248 ? -84.006  80.895  128.123 1.000 33.520  ? 247 VAL TTT CA  1 
ATOM   17582 C C   . VAL J  1 248 ? -85.146  81.344  129.028 1.000 32.080  ? 247 VAL TTT C   1 
ATOM   17583 O O   . VAL J  1 248 ? -85.000  81.301  130.250 1.000 33.480  ? 247 VAL TTT O   1 
ATOM   17584 C CB  . VAL J  1 248 ? -83.695  79.401  128.286 1.000 34.430  ? 247 VAL TTT CB  1 
ATOM   17585 C CG1 . VAL J  1 248 ? -84.953  78.575  128.080 1.000 38.050  ? 247 VAL TTT CG1 1 
ATOM   17586 C CG2 . VAL J  1 248 ? -82.632  78.987  127.292 1.000 35.780  ? 247 VAL TTT CG2 1 
ATOM   17587 N N   . SER J  1 249 ? -86.244  81.769  128.418 1.000 33.640  ? 248 SER TTT N   1 
ATOM   17588 C CA  . SER J  1 249 ? -87.426  82.220  129.187 1.000 36.880  ? 248 SER TTT CA  1 
ATOM   17589 C C   . SER J  1 249 ? -88.675  81.977  128.361 1.000 33.060  ? 248 SER TTT C   1 
ATOM   17590 O O   . SER J  1 249 ? -88.665  82.155  127.127 1.000 34.070  ? 248 SER TTT O   1 
ATOM   17591 C CB  . SER J  1 249 ? -87.312  83.682  129.581 1.000 42.150  ? 248 SER TTT CB  1 
ATOM   17592 O OG  . SER J  1 249 ? -88.611  84.255  129.831 1.000 38.090  ? 248 SER TTT OG  1 
ATOM   17593 N N   . SER J  1 250 ? -89.755  81.628  129.033 1.000 40.510  ? 249 SER TTT N   1 
ATOM   17594 C CA  . SER J  1 250 ? -91.046  81.381  128.339 1.000 46.500  ? 249 SER TTT CA  1 
ATOM   17595 C C   . SER J  1 250 ? -91.787  82.674  127.989 1.000 46.980  ? 249 SER TTT C   1 
ATOM   17596 O O   . SER J  1 250 ? -92.768  82.591  127.247 1.000 50.970  ? 249 SER TTT O   1 
ATOM   17597 C CB  . SER J  1 250 ? -91.943  80.492  129.159 1.000 47.090  ? 249 SER TTT CB  1 
ATOM   17598 O OG  . SER J  1 250 ? -92.307  81.162  130.360 1.000 54.090  ? 249 SER TTT OG  1 
ATOM   17599 N N   . LEU J  1 251 ? -91.368  83.827  128.497 1.000 46.580  ? 250 LEU TTT N   1 
ATOM   17600 C CA  . LEU J  1 251 ? -92.134  85.082  128.299 1.000 46.960  ? 250 LEU TTT CA  1 
ATOM   17601 C C   . LEU J  1 251 ? -91.554  85.908  127.151 1.000 43.290  ? 250 LEU TTT C   1 
ATOM   17602 O O   . LEU J  1 251 ? -90.319  86.059  127.039 1.000 44.830  ? 250 LEU TTT O   1 
ATOM   17603 C CB  . LEU J  1 251 ? -92.141  85.884  129.601 1.000 46.560  ? 250 LEU TTT CB  1 
ATOM   17604 C CG  . LEU J  1 251 ? -92.650  85.122  130.830 1.000 53.690  ? 250 LEU TTT CG  1 
ATOM   17605 C CD1 . LEU J  1 251 ? -92.905  86.072  131.991 1.000 57.260  ? 250 LEU TTT CD1 1 
ATOM   17606 C CD2 . LEU J  1 251 ? -93.918  84.323  130.536 1.000 52.810  ? 250 LEU TTT CD2 1 
ATOM   17607 N N   . VAL J  1 252 ? -92.440  86.437  126.329 1.000 43.290  ? 251 VAL TTT N   1 
ATOM   17608 C CA  . VAL J  1 252 ? -92.041  87.206  125.115 1.000 50.020  ? 251 VAL TTT CA  1 
ATOM   17609 C C   . VAL J  1 252 ? -92.318  88.676  125.401 1.000 50.650  ? 251 VAL TTT C   1 
ATOM   17610 O O   . VAL J  1 252 ? -93.402  89.014  125.865 1.000 49.240  ? 251 VAL TTT O   1 
ATOM   17611 C CB  . VAL J  1 252 ? -92.776  86.735  123.851 1.000 48.390  ? 251 VAL TTT CB  1 
ATOM   17612 N N   . PRO J  1 253 ? -91.359  89.589  125.143 1.000 50.690  ? 252 PRO TTT N   1 
ATOM   17613 C CA  . PRO J  1 253 ? -91.604  91.027  125.295 1.000 51.330  ? 252 PRO TTT CA  1 
ATOM   17614 C C   . PRO J  1 253 ? -92.498  91.574  124.171 1.000 52.060  ? 252 PRO TTT C   1 
ATOM   17615 O O   . PRO J  1 253 ? -93.705  91.590  124.346 1.000 60.790  ? 252 PRO TTT O   1 
ATOM   17616 C CB  . PRO J  1 253 ? -90.200  91.647  125.210 1.000 51.810  ? 252 PRO TTT CB  1 
ATOM   17617 C CG  . PRO J  1 253 ? -89.226  90.469  125.275 1.000 51.830  ? 252 PRO TTT CG  1 
ATOM   17618 C CD  . PRO J  1 253 ? -89.979  89.284  124.721 1.000 50.460  ? 252 PRO TTT CD  1 
ATOM   17619 N N   . HIS K  2 3   ? -52.851  44.679  252.294 1.000 88.740  ? 20  HIS AAA N   1 
ATOM   17620 C CA  . HIS K  2 3   ? -54.087  44.048  251.772 1.000 94.130  ? 20  HIS AAA CA  1 
ATOM   17621 C C   . HIS K  2 3   ? -55.244  45.036  251.855 1.000 95.600  ? 20  HIS AAA C   1 
ATOM   17622 O O   . HIS K  2 3   ? -55.571  45.490  252.968 1.000 117.700 ? 20  HIS AAA O   1 
ATOM   17623 C CB  . HIS K  2 3   ? -54.417  42.770  252.546 1.000 30.000  ? 20  HIS AAA CB  1 
ATOM   17624 N N   . MET K  2 4   ? -55.878  45.345  250.733 1.000 86.950  ? 21  MET AAA N   1 
ATOM   17625 C CA  . MET K  2 4   ? -57.068  46.219  250.822 1.000 84.840  ? 21  MET AAA CA  1 
ATOM   17626 C C   . MET K  2 4   ? -58.278  45.429  251.338 1.000 91.820  ? 21  MET AAA C   1 
ATOM   17627 O O   . MET K  2 4   ? -59.027  46.001  252.154 1.000 93.910  ? 21  MET AAA O   1 
ATOM   17628 C CB  . MET K  2 4   ? -57.378  46.842  249.459 1.000 30.000  ? 21  MET AAA CB  1 
ATOM   17629 C CG  . MET K  2 4   ? -58.814  46.694  249.008 1.000 30.000  ? 21  MET AAA CG  1 
ATOM   17630 S SD  . MET K  2 4   ? -59.585  48.293  248.781 1.000 30.000  ? 21  MET AAA SD  1 
ATOM   17631 C CE  . MET K  2 4   ? -58.264  49.351  249.366 1.000 30.000  ? 21  MET AAA CE  1 
ATOM   17632 N N   . GLY K  2 5   ? -58.430  44.154  250.958 1.000 94.250  ? 22  GLY AAA N   1 
ATOM   17633 C CA  . GLY K  2 5   ? -59.662  43.394  251.274 1.000 98.020  ? 22  GLY AAA CA  1 
ATOM   17634 C C   . GLY K  2 5   ? -59.449  42.350  252.369 1.000 98.970  ? 22  GLY AAA C   1 
ATOM   17635 O O   . GLY K  2 5   ? -60.375  42.137  253.171 1.000 95.590  ? 22  GLY AAA O   1 
ATOM   17636 N N   . GLY K  2 6   ? -58.296  41.690  252.411 1.000 92.870  ? 23  GLY AAA N   1 
ATOM   17637 C CA  . GLY K  2 6   ? -58.062  40.609  253.390 1.000 98.440  ? 23  GLY AAA CA  1 
ATOM   17638 C C   . GLY K  2 6   ? -57.798  41.177  254.790 1.000 103.170 ? 23  GLY AAA C   1 
ATOM   17639 O O   . GLY K  2 6   ? -57.459  40.385  255.690 1.000 109.900 ? 23  GLY AAA O   1 
ATOM   17640 N N   . VAL K  2 7   ? -57.952  42.485  254.995 1.000 98.310  ? 24  VAL AAA N   1 
ATOM   17641 C CA  . VAL K  2 7   ? -57.603  43.109  256.297 1.000 87.970  ? 24  VAL AAA CA  1 
ATOM   17642 C C   . VAL K  2 7   ? -58.689  44.100  256.698 1.000 80.380  ? 24  VAL AAA C   1 
ATOM   17643 O O   . VAL K  2 7   ? -59.459  44.585  255.858 1.000 89.720  ? 24  VAL AAA O   1 
ATOM   17644 C CB  . VAL K  2 7   ? -56.227  43.797  256.245 1.000 78.510  ? 24  VAL AAA CB  1 
ATOM   17645 N N   . GLU K  2 8   ? -58.709  44.395  257.989 1.000 71.730  ? 25  GLU AAA N   1 
ATOM   17646 C CA  . GLU K  2 8   ? -59.523  45.496  258.553 1.000 65.530  ? 25  GLU AAA CA  1 
ATOM   17647 C C   . GLU K  2 8   ? -58.633  46.738  258.592 1.000 55.250  ? 25  GLU AAA C   1 
ATOM   17648 O O   . GLU K  2 8   ? -57.567  46.705  259.209 1.000 53.000  ? 25  GLU AAA O   1 
ATOM   17649 C CB  . GLU K  2 8   ? -60.001  45.116  259.947 1.000 74.330  ? 25  GLU AAA CB  1 
ATOM   17650 C CG  . GLU K  2 8   ? -61.419  45.525  260.277 1.000 79.330  ? 25  GLU AAA CG  1 
ATOM   17651 C CD  . GLU K  2 8   ? -61.707  45.409  261.764 1.000 86.540  ? 25  GLU AAA CD  1 
ATOM   17652 O OE1 . GLU K  2 8   ? -61.035  44.569  262.436 1.000 91.760  ? 25  GLU AAA OE1 1 
ATOM   17653 O OE2 . GLU K  2 8   ? -62.570  46.175  262.249 1.000 85.320  ? 25  GLU AAA OE2 1 
ATOM   17654 N N   . VAL K  2 9   ? -59.074  47.809  257.964 1.000 47.510  ? 26  VAL AAA N   1 
ATOM   17655 C CA  . VAL K  2 9   ? -58.243  49.024  257.814 1.000 44.320  ? 26  VAL AAA CA  1 
ATOM   17656 C C   . VAL K  2 9   ? -58.686  50.027  258.864 1.000 45.760  ? 26  VAL AAA C   1 
ATOM   17657 O O   . VAL K  2 9   ? -59.815  50.540  258.804 1.000 46.930  ? 26  VAL AAA O   1 
ATOM   17658 C CB  . VAL K  2 9   ? -58.377  49.586  256.394 1.000 46.590  ? 26  VAL AAA CB  1 
ATOM   17659 C CG1 . VAL K  2 9   ? -57.435  50.761  256.231 1.000 45.380  ? 26  VAL AAA CG1 1 
ATOM   17660 C CG2 . VAL K  2 9   ? -58.040  48.535  255.347 1.000 49.010  ? 26  VAL AAA CG2 1 
ATOM   17661 N N   . LEU K  2 10  ? -57.797  50.335  259.800 1.000 45.170  ? 27  LEU AAA N   1 
ATOM   17662 C CA  . LEU K  2 10  ? -58.140  51.168  260.975 1.000 42.660  ? 27  LEU AAA CA  1 
ATOM   17663 C C   . LEU K  2 10  ? -57.520  52.553  260.833 1.000 44.170  ? 27  LEU AAA C   1 
ATOM   17664 O O   . LEU K  2 10  ? -57.437  53.071  259.704 1.000 39.180  ? 27  LEU AAA O   1 
ATOM   17665 C CB  . LEU K  2 10  ? -57.725  50.373  262.213 1.000 45.950  ? 27  LEU AAA CB  1 
ATOM   17666 C CG  . LEU K  2 10  ? -58.570  49.099  262.303 1.000 48.200  ? 27  LEU AAA CG  1 
ATOM   17667 C CD1 . LEU K  2 10  ? -58.116  48.185  263.408 1.000 53.740  ? 27  LEU AAA CD1 1 
ATOM   17668 C CD2 . LEU K  2 10  ? -60.055  49.399  262.477 1.000 50.620  ? 27  LEU AAA CD2 1 
ATOM   17669 N N   . GLU K  2 11  ? -57.101  53.149  261.947 1.000 38.610  ? 28  GLU AAA N   1 
ATOM   17670 C CA  . GLU K  2 11  ? -56.761  54.590  261.960 1.000 39.170  ? 28  GLU AAA CA  1 
ATOM   17671 C C   . GLU K  2 11  ? -55.340  54.811  261.429 1.000 35.080  ? 28  GLU AAA C   1 
ATOM   17672 O O   . GLU K  2 11  ? -54.460  53.945  261.539 1.000 35.300  ? 28  GLU AAA O   1 
ATOM   17673 C CB  . GLU K  2 11  ? -56.890  55.177  263.365 1.000 39.930  ? 28  GLU AAA CB  1 
ATOM   17674 C CG  . GLU K  2 11  ? -55.735  54.776  264.287 1.000 40.610  ? 28  GLU AAA CG  1 
ATOM   17675 C CD  . GLU K  2 11  ? -55.937  53.413  264.936 1.000 40.200  ? 28  GLU AAA CD  1 
ATOM   17676 O OE1 . GLU K  2 11  ? -57.071  52.877  264.861 1.000 43.320  ? 28  GLU AAA OE1 1 
ATOM   17677 O OE2 . GLU K  2 11  ? -54.969  52.858  265.490 1.000 40.860  ? 28  GLU AAA OE2 1 
ATOM   17678 N N   . VAL K  2 12  ? -55.127  56.005  260.916 1.000 33.700  ? 29  VAL AAA N   1 
ATOM   17679 C CA  . VAL K  2 12  ? -53.784  56.486  260.531 1.000 37.570  ? 29  VAL AAA CA  1 
ATOM   17680 C C   . VAL K  2 12  ? -53.007  56.876  261.783 1.000 44.910  ? 29  VAL AAA C   1 
ATOM   17681 O O   . VAL K  2 12  ? -53.560  57.558  262.665 1.000 47.080  ? 29  VAL AAA O   1 
ATOM   17682 C CB  . VAL K  2 12  ? -53.913  57.665  259.564 1.000 35.300  ? 29  VAL AAA CB  1 
ATOM   17683 C CG1 . VAL K  2 12  ? -52.544  58.235  259.255 1.000 38.690  ? 29  VAL AAA CG1 1 
ATOM   17684 C CG2 . VAL K  2 12  ? -54.633  57.229  258.302 1.000 37.290  ? 29  VAL AAA CG2 1 
ATOM   17685 N N   . LYS K  2 13  ? -51.734  56.493  261.830 1.000 42.390  ? 30  LYS AAA N   1 
ATOM   17686 C CA  . LYS K  2 13  ? -50.828  56.939  262.906 1.000 47.890  ? 30  LYS AAA CA  1 
ATOM   17687 C C   . LYS K  2 13  ? -50.366  58.367  262.659 1.000 57.990  ? 30  LYS AAA C   1 
ATOM   17688 O O   . LYS K  2 13  ? -50.088  58.751  261.513 1.000 65.320  ? 30  LYS AAA O   1 
ATOM   17689 C CB  . LYS K  2 13  ? -49.625  56.014  263.024 1.000 52.130  ? 30  LYS AAA CB  1 
ATOM   17690 C CG  . LYS K  2 13  ? -50.009  54.623  263.461 1.000 60.490  ? 30  LYS AAA CG  1 
ATOM   17691 C CD  . LYS K  2 13  ? -50.490  54.632  264.884 1.000 66.820  ? 30  LYS AAA CD  1 
ATOM   17692 C CE  . LYS K  2 13  ? -51.237  53.376  265.257 1.000 70.550  ? 30  LYS AAA CE  1 
ATOM   17693 N NZ  . LYS K  2 13  ? -52.559  53.358  264.585 1.000 71.050  ? 30  LYS AAA NZ  1 
ATOM   17694 N N   . THR K  2 14  ? -50.278  59.134  263.738 1.000 55.620  ? 31  THR AAA N   1 
ATOM   17695 C CA  . THR K  2 14  ? -49.668  60.482  263.699 1.000 54.120  ? 31  THR AAA CA  1 
ATOM   17696 C C   . THR K  2 14  ? -48.371  60.456  264.492 1.000 52.720  ? 31  THR AAA C   1 
ATOM   17697 O O   . THR K  2 14  ? -47.996  59.438  265.095 1.000 48.800  ? 31  THR AAA O   1 
ATOM   17698 C CB  . THR K  2 14  ? -50.652  61.533  264.214 1.000 56.830  ? 31  THR AAA CB  1 
ATOM   17699 O OG1 . THR K  2 14  ? -50.984  61.234  265.571 1.000 54.180  ? 31  THR AAA OG1 1 
ATOM   17700 C CG2 . THR K  2 14  ? -51.915  61.557  263.383 1.000 55.760  ? 31  THR AAA CG2 1 
ATOM   17701 N N   . GLY K  2 15  ? -47.696  61.593  264.499 1.000 61.560  ? 32  GLY AAA N   1 
ATOM   17702 C CA  . GLY K  2 15  ? -46.349  61.672  265.079 1.000 64.550  ? 32  GLY AAA CA  1 
ATOM   17703 C C   . GLY K  2 15  ? -45.308  61.941  264.022 1.000 68.380  ? 32  GLY AAA C   1 
ATOM   17704 O O   . GLY K  2 15  ? -45.555  61.794  262.812 1.000 72.230  ? 32  GLY AAA O   1 
ATOM   17705 N N   . VAL K  2 16  ? -44.136  62.354  264.478 1.000 74.530  ? 33  VAL AAA N   1 
ATOM   17706 C CA  . VAL K  2 16  ? -43.077  62.859  263.551 1.000 74.510  ? 33  VAL AAA CA  1 
ATOM   17707 C C   . VAL K  2 16  ? -42.615  61.715  262.646 1.000 68.000  ? 33  VAL AAA C   1 
ATOM   17708 O O   . VAL K  2 16  ? -42.495  61.939  261.423 1.000 71.780  ? 33  VAL AAA O   1 
ATOM   17709 N N   . ASP K  2 17  ? -42.406  60.526  263.211 1.000 64.570  ? 34  ASP AAA N   1 
ATOM   17710 C CA  . ASP K  2 17  ? -41.840  59.391  262.440 1.000 65.230  ? 34  ASP AAA CA  1 
ATOM   17711 C C   . ASP K  2 17  ? -42.905  58.586  261.699 1.000 54.720  ? 34  ASP AAA C   1 
ATOM   17712 O O   . ASP K  2 17  ? -42.617  57.459  261.290 1.000 58.310  ? 34  ASP AAA O   1 
ATOM   17713 C CB  . ASP K  2 17  ? -41.048  58.484  263.378 1.000 74.580  ? 34  ASP AAA CB  1 
ATOM   17714 C CG  . ASP K  2 17  ? -39.601  58.921  263.517 1.000 89.330  ? 34  ASP AAA CG  1 
ATOM   17715 O OD1 . ASP K  2 17  ? -38.993  59.293  262.486 1.000 98.940  ? 34  ASP AAA OD1 1 
ATOM   17716 O OD2 . ASP K  2 17  ? -39.081  58.884  264.657 1.000 96.380  ? 34  ASP AAA OD2 1 
ATOM   17717 N N   . SER K  2 18  ? -44.100  59.127  261.520 1.000 43.610  ? 35  SER AAA N   1 
ATOM   17718 C CA  . SER K  2 18  ? -45.244  58.371  260.951 1.000 46.570  ? 35  SER AAA CA  1 
ATOM   17719 C C   . SER K  2 18  ? -45.351  58.544  259.427 1.000 43.300  ? 35  SER AAA C   1 
ATOM   17720 O O   . SER K  2 18  ? -46.317  58.028  258.865 1.000 38.270  ? 35  SER AAA O   1 
ATOM   17721 C CB  . SER K  2 18  ? -46.524  58.780  261.634 1.000 43.320  ? 35  SER AAA CB  1 
ATOM   17722 O OG  . SER K  2 18  ? -46.848  60.132  261.300 1.000 49.610  ? 35  SER AAA OG  1 
ATOM   17723 N N   . ILE K  2 19  ? -44.447  59.291  258.800 1.000 42.770  ? 36  ILE AAA N   1 
ATOM   17724 C CA  . ILE K  2 19  ? -44.495  59.515  257.333 1.000 43.370  ? 36  ILE AAA CA  1 
ATOM   17725 C C   . ILE K  2 19  ? -43.122  59.198  256.753 1.000 48.090  ? 36  ILE AAA C   1 
ATOM   17726 O O   . ILE K  2 19  ? -42.097  59.250  257.446 1.000 45.180  ? 36  ILE AAA O   1 
ATOM   17727 C CB  . ILE K  2 19  ? -44.938  60.941  256.979 1.000 41.810  ? 36  ILE AAA CB  1 
ATOM   17728 C CG1 . ILE K  2 19  ? -43.901  61.954  257.484 1.000 49.310  ? 36  ILE AAA CG1 1 
ATOM   17729 C CG2 . ILE K  2 19  ? -46.332  61.238  257.528 1.000 42.780  ? 36  ILE AAA CG2 1 
ATOM   17730 C CD1 . ILE K  2 19  ? -44.161  63.373  257.028 1.000 52.830  ? 36  ILE AAA CD1 1 
ATOM   17731 N N   . THR K  2 20  ? -43.116  58.849  255.475 1.000 46.010  ? 37  THR AAA N   1 
ATOM   17732 C CA  . THR K  2 20  ? -41.857  58.616  254.741 1.000 38.610  ? 37  THR AAA CA  1 
ATOM   17733 C C   . THR K  2 20  ? -42.106  58.925  253.261 1.000 42.810  ? 37  THR AAA C   1 
ATOM   17734 O O   . THR K  2 20  ? -43.241  59.139  252.828 1.000 36.700  ? 37  THR AAA O   1 
ATOM   17735 C CB  . THR K  2 20  ? -41.327  57.197  254.946 1.000 41.660  ? 37  THR AAA CB  1 
ATOM   17736 O OG1 . THR K  2 20  ? -39.967  57.163  254.529 1.000 42.890  ? 37  THR AAA OG1 1 
ATOM   17737 C CG2 . THR K  2 20  ? -42.116  56.186  254.141 1.000 44.030  ? 37  THR AAA CG2 1 
ATOM   17738 N N   . GLU K  2 21  ? -41.016  58.950  252.510 1.000 40.690  ? 38  GLU AAA N   1 
ATOM   17739 C CA  . GLU K  2 21  ? -40.973  59.423  251.112 1.000 42.020  ? 38  GLU AAA CA  1 
ATOM   17740 C C   . GLU K  2 21  ? -40.124  58.440  250.305 1.000 42.150  ? 38  GLU AAA C   1 
ATOM   17741 O O   . GLU K  2 21  ? -39.050  58.058  250.745 1.000 40.110  ? 38  GLU AAA O   1 
ATOM   17742 C CB  . GLU K  2 21  ? -40.349  60.805  251.059 1.000 47.060  ? 38  GLU AAA CB  1 
ATOM   17743 C CG  . GLU K  2 21  ? -40.850  61.691  249.953 1.000 57.620  ? 38  GLU AAA CG  1 
ATOM   17744 C CD  . GLU K  2 21  ? -39.805  62.720  249.530 1.000 66.350  ? 38  GLU AAA CD  1 
ATOM   17745 O OE1 . GLU K  2 21  ? -38.641  62.329  249.238 1.000 74.700  ? 38  GLU AAA OE1 1 
ATOM   17746 O OE2 . GLU K  2 21  ? -40.147  63.909  249.497 1.000 71.550  ? 38  GLU AAA OE2 1 
ATOM   17747 N N   . VAL K  2 22  ? -40.604  58.081  249.129 1.000 38.560  ? 39  VAL AAA N   1 
ATOM   17748 C CA  . VAL K  2 22  ? -39.828  57.271  248.150 1.000 36.210  ? 39  VAL AAA CA  1 
ATOM   17749 C C   . VAL K  2 22  ? -39.643  58.129  246.907 1.000 36.600  ? 39  VAL AAA C   1 
ATOM   17750 O O   . VAL K  2 22  ? -40.591  58.769  246.437 1.000 32.710  ? 39  VAL AAA O   1 
ATOM   17751 C CB  . VAL K  2 22  ? -40.521  55.951  247.803 1.000 35.600  ? 39  VAL AAA CB  1 
ATOM   17752 C CG1 . VAL K  2 22  ? -39.887  55.317  246.581 1.000 40.750  ? 39  VAL AAA CG1 1 
ATOM   17753 C CG2 . VAL K  2 22  ? -40.472  55.001  248.993 1.000 39.640  ? 39  VAL AAA CG2 1 
ATOM   17754 N N   . GLU K  2 23  ? -38.428  58.108  246.383 1.000 35.950  ? 40  GLU AAA N   1 
ATOM   17755 C CA  . GLU K  2 23  ? -38.109  58.885  245.168 1.000 40.220  ? 40  GLU AAA CA  1 
ATOM   17756 C C   . GLU K  2 23  ? -37.222  58.014  244.289 1.000 44.350  ? 40  GLU AAA C   1 
ATOM   17757 O O   . GLU K  2 23  ? -36.210  57.503  244.775 1.000 40.990  ? 40  GLU AAA O   1 
ATOM   17758 C CB  . GLU K  2 23  ? -37.420  60.171  245.593 1.000 43.230  ? 40  GLU AAA CB  1 
ATOM   17759 C CG  . GLU K  2 23  ? -37.459  61.278  244.586 1.000 47.570  ? 40  GLU AAA CG  1 
ATOM   17760 C CD  . GLU K  2 23  ? -36.822  62.548  245.130 1.000 48.180  ? 40  GLU AAA CD  1 
ATOM   17761 O OE1 . GLU K  2 23  ? -36.052  62.456  246.101 1.000 52.780  ? 40  GLU AAA OE1 1 
ATOM   17762 O OE2 . GLU K  2 23  ? -37.073  63.622  244.576 1.000 51.780  ? 40  GLU AAA OE2 1 
ATOM   17763 N N   . CYS K  2 24  ? -37.588  57.842  243.026 1.000 40.140  ? 41  CYS AAA N   1 
ATOM   17764 C CA  . CYS K  2 24  ? -36.725  57.038  242.139 1.000 44.880  ? 41  CYS AAA CA  1 
ATOM   17765 C C   . CYS K  2 24  ? -37.062  57.258  240.669 1.000 41.870  ? 41  CYS AAA C   1 
ATOM   17766 O O   . CYS K  2 24  ? -38.051  57.932  240.323 1.000 33.030  ? 41  CYS AAA O   1 
ATOM   17767 C CB  . CYS K  2 24  ? -36.801  55.563  242.494 1.000 52.550  ? 41  CYS AAA CB  1 
ATOM   17768 S SG  . CYS K  2 24  ? -38.386  54.828  242.044 1.000 55.110  ? 41  CYS AAA SG  1 
ATOM   17769 N N   . PHE K  2 25  ? -36.190  56.715  239.824 1.000 35.580  ? 42  PHE AAA N   1 
ATOM   17770 C CA  . PHE K  2 25  ? -36.377  56.680  238.350 1.000 39.900  ? 42  PHE AAA CA  1 
ATOM   17771 C C   . PHE K  2 25  ? -36.604  55.235  237.920 1.000 37.220  ? 42  PHE AAA C   1 
ATOM   17772 O O   . PHE K  2 25  ? -35.907  54.339  238.387 1.000 35.450  ? 42  PHE AAA O   1 
ATOM   17773 C CB  . PHE K  2 25  ? -35.140  57.199  237.611 1.000 40.410  ? 42  PHE AAA CB  1 
ATOM   17774 C CG  . PHE K  2 25  ? -34.811  58.643  237.860 1.000 47.500  ? 42  PHE AAA CG  1 
ATOM   17775 C CD1 . PHE K  2 25  ? -35.524  59.657  237.233 1.000 50.200  ? 42  PHE AAA CD1 1 
ATOM   17776 C CD2 . PHE K  2 25  ? -33.755  58.994  238.685 1.000 49.500  ? 42  PHE AAA CD2 1 
ATOM   17777 C CE1 . PHE K  2 25  ? -35.207  60.991  237.441 1.000 50.140  ? 42  PHE AAA CE1 1 
ATOM   17778 C CE2 . PHE K  2 25  ? -33.428  60.331  238.882 1.000 47.430  ? 42  PHE AAA CE2 1 
ATOM   17779 C CZ  . PHE K  2 25  ? -34.160  61.330  238.275 1.000 50.340  ? 42  PHE AAA CZ  1 
ATOM   17780 N N   . LEU K  2 26  ? -37.528  55.015  236.998 1.000 32.200  ? 43  LEU AAA N   1 
ATOM   17781 C CA  . LEU K  2 26  ? -37.611  53.719  236.295 1.000 31.050  ? 43  LEU AAA CA  1 
ATOM   17782 C C   . LEU K  2 26  ? -37.134  53.941  234.869 1.000 30.130  ? 43  LEU AAA C   1 
ATOM   17783 O O   . LEU K  2 26  ? -37.702  54.751  234.145 1.000 28.690  ? 43  LEU AAA O   1 
ATOM   17784 C CB  . LEU K  2 26  ? -39.018  53.135  236.311 1.000 31.480  ? 43  LEU AAA CB  1 
ATOM   17785 C CG  . LEU K  2 26  ? -39.443  52.334  237.538 1.000 37.340  ? 43  LEU AAA CG  1 
ATOM   17786 C CD1 . LEU K  2 26  ? -39.603  53.236  238.764 1.000 44.010  ? 43  LEU AAA CD1 1 
ATOM   17787 C CD2 . LEU K  2 26  ? -40.760  51.616  237.268 1.000 37.720  ? 43  LEU AAA CD2 1 
ATOM   17788 N N   . THR K  2 27  ? -36.124  53.214  234.471 1.000 27.640  ? 44  THR AAA N   1 
ATOM   17789 C CA  . THR K  2 27  ? -35.633  53.382  233.092 1.000 29.610  ? 44  THR AAA CA  1 
ATOM   17790 C C   . THR K  2 27  ? -36.509  52.570  232.154 1.000 30.080  ? 44  THR AAA C   1 
ATOM   17791 O O   . THR K  2 27  ? -37.149  51.596  232.547 1.000 31.960  ? 44  THR AAA O   1 
ATOM   17792 C CB  . THR K  2 27  ? -34.177  52.946  232.995 1.000 30.010  ? 44  THR AAA CB  1 
ATOM   17793 O OG1 . THR K  2 27  ? -34.071  51.612  233.496 1.000 32.830  ? 44  THR AAA OG1 1 
ATOM   17794 C CG2 . THR K  2 27  ? -33.291  53.895  233.776 1.000 32.110  ? 44  THR AAA CG2 1 
ATOM   17795 N N   . PRO K  2 28  ? -36.580  52.972  230.874 1.000 28.820  ? 45  PRO AAA N   1 
ATOM   17796 C CA  . PRO K  2 28  ? -37.416  52.243  229.931 1.000 29.650  ? 45  PRO AAA CA  1 
ATOM   17797 C C   . PRO K  2 28  ? -36.736  50.954  229.489 1.000 31.690  ? 45  PRO AAA C   1 
ATOM   17798 O O   . PRO K  2 28  ? -35.525  50.803  229.552 1.000 33.810  ? 45  PRO AAA O   1 
ATOM   17799 C CB  . PRO K  2 28  ? -37.579  53.216  228.758 1.000 28.760  ? 45  PRO AAA CB  1 
ATOM   17800 C CG  . PRO K  2 28  ? -36.307  54.021  228.784 1.000 28.350  ? 45  PRO AAA CG  1 
ATOM   17801 C CD  . PRO K  2 28  ? -35.942  54.153  230.258 1.000 28.750  ? 45  PRO AAA CD  1 
ATOM   17802 N N   . GLU K  2 29  ? -37.568  50.013  229.065 1.000 30.160  ? 46  GLU AAA N   1 
ATOM   17803 C CA  . GLU K  2 29  ? -37.060  48.748  228.487 1.000 31.270  ? 46  GLU AAA CA  1 
ATOM   17804 C C   . GLU K  2 29  ? -37.682  48.561  227.112 1.000 29.690  ? 46  GLU AAA C   1 
ATOM   17805 O O   . GLU K  2 29  ? -38.700  47.875  226.961 1.000 25.030  ? 46  GLU AAA O   1 
ATOM   17806 C CB  . GLU K  2 29  ? -37.314  47.615  229.473 1.000 33.050  ? 46  GLU AAA CB  1 
ATOM   17807 C CG  . GLU K  2 29  ? -36.640  47.918  230.806 1.000 42.400  ? 46  GLU AAA CG  1 
ATOM   17808 C CD  . GLU K  2 29  ? -35.173  47.505  230.906 1.000 42.490  ? 46  GLU AAA CD  1 
ATOM   17809 O OE1 . GLU K  2 29  ? -34.584  47.100  229.858 1.000 44.710  ? 46  GLU AAA OE1 1 
ATOM   17810 O OE2 . GLU K  2 29  ? -34.605  47.713  232.008 1.000 53.340  ? 46  GLU AAA OE2 1 
ATOM   17811 N N   . MET K  2 30  ? -37.065  49.188  226.118 1.000 26.760  ? 47  MET AAA N   1 
ATOM   17812 C CA  . MET K  2 30  ? -37.579  49.200  224.736 1.000 27.580  ? 47  MET AAA CA  1 
ATOM   17813 C C   . MET K  2 30  ? -37.064  48.009  223.927 1.000 29.510  ? 47  MET AAA C   1 
ATOM   17814 O O   . MET K  2 30  ? -37.606  47.756  222.842 1.000 28.960  ? 47  MET AAA O   1 
ATOM   17815 C CB  . MET K  2 30  ? -37.180  50.506  224.058 1.000 27.420  ? 47  MET AAA CB  1 
ATOM   17816 C CG  . MET K  2 30  ? -37.762  51.747  224.702 1.000 28.450  ? 47  MET AAA CG  1 
ATOM   17817 S SD  . MET K  2 30  ? -39.567  51.731  224.685 1.000 31.030  ? 47  MET AAA SD  1 
ATOM   17818 C CE  . MET K  2 30  ? -39.974  51.388  226.390 1.000 34.650  ? 47  MET AAA CE  1 
ATOM   17819 N N   . GLY K  2 31  ? -36.043  47.298  224.411 1.000 27.970  ? 48  GLY AAA N   1 
ATOM   17820 C CA  . GLY K  2 31  ? -35.531  46.108  223.738 1.000 29.960  ? 48  GLY AAA CA  1 
ATOM   17821 C C   . GLY K  2 31  ? -34.015  46.093  223.733 1.000 33.910  ? 48  GLY AAA C   1 
ATOM   17822 O O   . GLY K  2 31  ? -33.415  45.001  223.750 1.000 34.330  ? 48  GLY AAA O   1 
ATOM   17823 N N   . ASP K  2 32  ? -33.401  47.281  223.695 1.000 35.890  ? 49  ASP AAA N   1 
ATOM   17824 C CA  . ASP K  2 32  ? -31.938  47.480  223.828 1.000 39.420  ? 49  ASP AAA CA  1 
ATOM   17825 C C   . ASP K  2 32  ? -31.187  46.505  222.932 1.000 39.470  ? 49  ASP AAA C   1 
ATOM   17826 O O   . ASP K  2 32  ? -30.562  45.559  223.410 1.000 38.760  ? 49  ASP AAA O   1 
ATOM   17827 C CB  . ASP K  2 32  ? -31.509  47.305  225.287 1.000 42.980  ? 49  ASP AAA CB  1 
ATOM   17828 C CG  . ASP K  2 32  ? -32.208  48.282  226.225 1.000 50.200  ? 49  ASP AAA CG  1 
ATOM   17829 O OD1 . ASP K  2 32  ? -32.738  49.329  225.731 1.000 44.820  ? 49  ASP AAA OD1 1 
ATOM   17830 O OD2 . ASP K  2 32  ? -32.236  48.000  227.440 1.000 56.370  ? 49  ASP AAA OD2 1 
ATOM   17831 N N   . PRO K  2 33  ? -31.228  46.715  221.606 1.000 41.350  ? 50  PRO AAA N   1 
ATOM   17832 C CA  . PRO K  2 33  ? -30.703  45.706  220.685 1.000 43.760  ? 50  PRO AAA CA  1 
ATOM   17833 C C   . PRO K  2 33  ? -29.172  45.568  220.669 1.000 46.550  ? 50  PRO AAA C   1 
ATOM   17834 O O   . PRO K  2 33  ? -28.684  44.536  220.252 1.000 47.530  ? 50  PRO AAA O   1 
ATOM   17835 C CB  . PRO K  2 33  ? -31.238  46.167  219.326 1.000 41.930  ? 50  PRO AAA CB  1 
ATOM   17836 C CG  . PRO K  2 33  ? -31.389  47.659  219.474 1.000 39.660  ? 50  PRO AAA CG  1 
ATOM   17837 C CD  . PRO K  2 33  ? -31.759  47.906  220.920 1.000 40.350  ? 50  PRO AAA CD  1 
ATOM   17838 N N   . ASP K  2 34  ? -28.438  46.593  221.098 1.000 43.900  ? 51  ASP AAA N   1 
ATOM   17839 C CA  . ASP K  2 34  ? -26.968  46.436  221.220 1.000 44.200  ? 51  ASP AAA CA  1 
ATOM   17840 C C   . ASP K  2 34  ? -26.456  47.430  222.252 1.000 43.820  ? 51  ASP AAA C   1 
ATOM   17841 O O   . ASP K  2 34  ? -27.228  48.197  222.857 1.000 38.630  ? 51  ASP AAA O   1 
ATOM   17842 C CB  . ASP K  2 34  ? -26.293  46.575  219.850 1.000 42.900  ? 51  ASP AAA CB  1 
ATOM   17843 C CG  . ASP K  2 34  ? -26.262  47.992  219.295 1.000 48.160  ? 51  ASP AAA CG  1 
ATOM   17844 O OD1 . ASP K  2 34  ? -26.500  48.984  220.043 1.000 49.490  ? 51  ASP AAA OD1 1 
ATOM   17845 O OD2 . ASP K  2 34  ? -25.996  48.114  218.081 1.000 51.620  ? 51  ASP AAA OD2 1 
ATOM   17846 N N   . GLU K  2 35  ? -25.150  47.431  222.425 1.000 40.100  ? 52  GLU AAA N   1 
ATOM   17847 C CA  . GLU K  2 35  ? -24.484  48.206  223.500 1.000 44.900  ? 52  GLU AAA CA  1 
ATOM   17848 C C   . GLU K  2 35  ? -24.617  49.718  223.286 1.000 38.800  ? 52  GLU AAA C   1 
ATOM   17849 O O   . GLU K  2 35  ? -24.253  50.466  224.194 1.000 39.450  ? 52  GLU AAA O   1 
ATOM   17850 C CB  . GLU K  2 35  ? -23.006  47.807  223.536 1.000 46.810  ? 52  GLU AAA CB  1 
ATOM   17851 C CG  . GLU K  2 35  ? -22.318  48.012  222.189 1.000 59.600  ? 52  GLU AAA CG  1 
ATOM   17852 C CD  . GLU K  2 35  ? -20.894  47.506  222.140 1.000 68.130  ? 52  GLU AAA CD  1 
ATOM   17853 O OE1 . GLU K  2 35  ? -20.350  47.137  223.206 1.000 72.660  ? 52  GLU AAA OE1 1 
ATOM   17854 O OE2 . GLU K  2 35  ? -20.338  47.482  221.026 1.000 71.870  ? 52  GLU AAA OE2 1 
ATOM   17855 N N   . HIS K  2 36  ? -25.069  50.164  222.119 1.000 33.190  ? 53  HIS AAA N   1 
ATOM   17856 C CA  . HIS K  2 36  ? -25.187  51.610  221.842 1.000 33.340  ? 53  HIS AAA CA  1 
ATOM   17857 C C   . HIS K  2 36  ? -26.629  52.088  221.879 1.000 32.780  ? 53  HIS AAA C   1 
ATOM   17858 O O   . HIS K  2 36  ? -26.841  53.279  221.679 1.000 33.350  ? 53  HIS AAA O   1 
ATOM   17859 C CB  . HIS K  2 36  ? -24.580  51.962  220.484 1.000 39.370  ? 53  HIS AAA CB  1 
ATOM   17860 C CG  . HIS K  2 36  ? -23.171  51.509  220.282 1.000 50.950  ? 53  HIS AAA CG  1 
ATOM   17861 N ND1 . HIS K  2 36  ? -22.127  51.897  221.118 1.000 52.660  ? 53  HIS AAA ND1 1 
ATOM   17862 C CD2 . HIS K  2 36  ? -22.610  50.736  219.317 1.000 53.190  ? 53  HIS AAA CD2 1 
ATOM   17863 C CE1 . HIS K  2 36  ? -20.992  51.376  220.683 1.000 49.730  ? 53  HIS AAA CE1 1 
ATOM   17864 N NE2 . HIS K  2 36  ? -21.262  50.670  219.577 1.000 51.630  ? 53  HIS AAA NE2 1 
ATOM   17865 N N   . LEU K  2 37  ? -27.601  51.198  222.091 1.000 34.100  ? 54  LEU AAA N   1 
ATOM   17866 C CA  . LEU K  2 37  ? -28.997  51.544  221.754 1.000 31.890  ? 54  LEU AAA CA  1 
ATOM   17867 C C   . LEU K  2 37  ? -29.927  51.384  222.949 1.000 29.760  ? 54  LEU AAA C   1 
ATOM   17868 O O   . LEU K  2 37  ? -31.129  51.159  222.773 1.000 30.970  ? 54  LEU AAA O   1 
ATOM   17869 C CB  . LEU K  2 37  ? -29.440  50.690  220.567 1.000 33.400  ? 54  LEU AAA CB  1 
ATOM   17870 C CG  . LEU K  2 37  ? -28.785  51.130  219.260 1.000 35.580  ? 54  LEU AAA CG  1 
ATOM   17871 C CD1 . LEU K  2 37  ? -29.095  50.149  218.118 1.000 34.230  ? 54  LEU AAA CD1 1 
ATOM   17872 C CD2 . LEU K  2 37  ? -29.217  52.549  218.915 1.000 36.960  ? 54  LEU AAA CD2 1 
ATOM   17873 N N   . ARG K  2 38  ? -29.397  51.529  224.148 1.000 27.850  ? 55  ARG AAA N   1 
ATOM   17874 C CA  . ARG K  2 38  ? -30.231  51.668  225.351 1.000 29.450  ? 55  ARG AAA CA  1 
ATOM   17875 C C   . ARG K  2 38  ? -31.304  52.737  225.119 1.000 24.290  ? 55  ARG AAA C   1 
ATOM   17876 O O   . ARG K  2 38  ? -30.998  53.850  224.662 1.000 24.720  ? 55  ARG AAA O   1 
ATOM   17877 C CB  . ARG K  2 38  ? -29.307  52.057  226.489 1.000 34.140  ? 55  ARG AAA CB  1 
ATOM   17878 C CG  . ARG K  2 38  ? -29.957  52.107  227.853 1.000 39.190  ? 55  ARG AAA CG  1 
ATOM   17879 C CD  . ARG K  2 38  ? -30.269  50.706  228.345 1.000 44.880  ? 55  ARG AAA CD  1 
ATOM   17880 N NE  . ARG K  2 38  ? -30.651  50.792  229.763 1.000 47.800  ? 55  ARG AAA NE  1 
ATOM   17881 C CZ  . ARG K  2 38  ? -31.785  50.280  230.264 1.000 52.560  ? 55  ARG AAA CZ  1 
ATOM   17882 N NH1 . ARG K  2 38  ? -32.599  49.577  229.493 1.000 50.750  ? 55  ARG AAA NH1 1 
ATOM   17883 N NH2 . ARG K  2 38  ? -32.069  50.441  231.539 1.000 56.470  ? 55  ARG AAA NH2 1 
ATOM   17884 N N   . GLY K  2 39  ? -32.561  52.391  225.404 1.000 23.330  ? 56  GLY AAA N   1 
ATOM   17885 C CA  . GLY K  2 39  ? -33.682  53.322  225.171 1.000 23.590  ? 56  GLY AAA CA  1 
ATOM   17886 C C   . GLY K  2 39  ? -34.348  53.171  223.805 1.000 26.270  ? 56  GLY AAA C   1 
ATOM   17887 O O   . GLY K  2 39  ? -35.374  53.827  223.574 1.000 25.540  ? 56  GLY AAA O   1 
ATOM   17888 N N   . PHE K  2 40  ? -33.801  52.344  222.924 1.000 24.240  ? 57  PHE AAA N   1 
ATOM   17889 C CA  . PHE K  2 40  ? -34.369  52.078  221.585 1.000 27.380  ? 57  PHE AAA CA  1 
ATOM   17890 C C   . PHE K  2 40  ? -34.710  50.599  221.462 1.000 27.090  ? 57  PHE AAA C   1 
ATOM   17891 O O   . PHE K  2 40  ? -34.117  49.747  222.133 1.000 26.870  ? 57  PHE AAA O   1 
ATOM   17892 C CB  . PHE K  2 40  ? -33.429  52.409  220.436 1.000 25.970  ? 57  PHE AAA CB  1 
ATOM   17893 C CG  . PHE K  2 40  ? -33.018  53.849  220.316 1.000 26.630  ? 57  PHE AAA CG  1 
ATOM   17894 C CD1 . PHE K  2 40  ? -32.090  54.404  221.189 1.000 29.560  ? 57  PHE AAA CD1 1 
ATOM   17895 C CD2 . PHE K  2 40  ? -33.534  54.636  219.305 1.000 27.490  ? 57  PHE AAA CD2 1 
ATOM   17896 C CE1 . PHE K  2 40  ? -31.679  55.725  221.038 1.000 30.230  ? 57  PHE AAA CE1 1 
ATOM   17897 C CE2 . PHE K  2 40  ? -33.140  55.956  219.172 1.000 29.090  ? 57  PHE AAA CE2 1 
ATOM   17898 C CZ  . PHE K  2 40  ? -32.210  56.498  220.027 1.000 31.290  ? 57  PHE AAA CZ  1 
ATOM   17899 N N   . SER K  2 41  ? -35.660  50.300  220.591 1.000 25.540  ? 58  SER AAA N   1 
ATOM   17900 C CA  . SER K  2 41  ? -35.886  48.898  220.156 1.000 25.630  ? 58  SER AAA CA  1 
ATOM   17901 C C   . SER K  2 41  ? -35.020  48.613  218.946 1.000 24.110  ? 58  SER AAA C   1 
ATOM   17902 O O   . SER K  2 41  ? -34.444  49.502  218.325 1.000 24.920  ? 58  SER AAA O   1 
ATOM   17903 C CB  . SER K  2 41  ? -37.344  48.620  219.841 1.000 27.800  ? 58  SER AAA CB  1 
ATOM   17904 O OG  . SER K  2 41  ? -37.669  49.150  218.573 1.000 23.400  ? 58  SER AAA OG  1 
ATOM   17905 N N   . LYS K  2 42  ? -34.939  47.331  218.622 1.000 27.980  ? 59  LYS AAA N   1 
ATOM   17906 C CA  . LYS K  2 42  ? -34.511  46.892  217.291 1.000 29.130  ? 59  LYS AAA CA  1 
ATOM   17907 C C   . LYS K  2 42  ? -35.467  47.431  216.226 1.000 28.720  ? 59  LYS AAA C   1 
ATOM   17908 O O   . LYS K  2 42  ? -36.629  47.710  216.508 1.000 26.240  ? 59  LYS AAA O   1 
ATOM   17909 C CB  . LYS K  2 42  ? -34.512  45.364  217.294 1.000 34.160  ? 59  LYS AAA CB  1 
ATOM   17910 C CG  . LYS K  2 42  ? -34.016  44.663  216.056 1.000 37.470  ? 59  LYS AAA CG  1 
ATOM   17911 C CD  . LYS K  2 42  ? -34.092  43.155  216.320 1.000 41.520  ? 59  LYS AAA CD  1 
ATOM   17912 C CE  . LYS K  2 42  ? -33.661  42.332  215.127 1.000 42.270  ? 59  LYS AAA CE  1 
ATOM   17913 N NZ  . LYS K  2 42  ? -32.237  42.573  214.828 1.000 44.770  ? 59  LYS AAA NZ  1 
ATOM   17914 N N   . SER K  2 43  ? -34.985  47.508  215.000 1.000 27.460  ? 60  SER AAA N   1 
ATOM   17915 C CA  . SER K  2 43  ? -35.827  47.799  213.810 1.000 29.280  ? 60  SER AAA CA  1 
ATOM   17916 C C   . SER K  2 43  ? -37.081  46.926  213.822 1.000 24.400  ? 60  SER AAA C   1 
ATOM   17917 O O   . SER K  2 43  ? -36.989  45.726  214.018 1.000 24.050  ? 60  SER AAA O   1 
ATOM   17918 C CB  . SER K  2 43  ? -35.055  47.588  212.523 1.000 28.790  ? 60  SER AAA CB  1 
ATOM   17919 O OG  . SER K  2 43  ? -33.989  48.500  212.463 1.000 43.300  ? 60  SER AAA OG  1 
ATOM   17920 N N   . ILE K  2 44  ? -38.226  47.543  213.555 1.000 23.510  ? 61  ILE AAA N   1 
ATOM   17921 C CA  . ILE K  2 44  ? -39.495  46.796  213.469 1.000 26.120  ? 61  ILE AAA CA  1 
ATOM   17922 C C   . ILE K  2 44  ? -39.529  46.041  212.145 1.000 25.880  ? 61  ILE AAA C   1 
ATOM   17923 O O   . ILE K  2 44  ? -39.378  46.654  211.067 1.000 23.180  ? 61  ILE AAA O   1 
ATOM   17924 C CB  . ILE K  2 44  ? -40.694  47.745  213.595 1.000 28.370  ? 61  ILE AAA CB  1 
ATOM   17925 C CG1 . ILE K  2 44  ? -40.659  48.520  214.910 1.000 30.830  ? 61  ILE AAA CG1 1 
ATOM   17926 C CG2 . ILE K  2 44  ? -41.967  46.945  213.454 1.000 28.270  ? 61  ILE AAA CG2 1 
ATOM   17927 C CD1 . ILE K  2 44  ? -40.693  47.673  216.103 1.000 37.050  ? 61  ILE AAA CD1 1 
ATOM   17928 N N   . SER K  2 45  ? -39.799  44.748  212.232 1.000 25.180  ? 62  SER AAA N   1 
ATOM   17929 C CA  . SER K  2 45  ? -39.922  43.844  211.065 1.000 29.250  ? 62  SER AAA CA  1 
ATOM   17930 C C   . SER K  2 45  ? -41.363  43.331  210.972 1.000 24.740  ? 62  SER AAA C   1 
ATOM   17931 O O   . SER K  2 45  ? -41.924  42.928  211.996 1.000 32.820  ? 62  SER AAA O   1 
ATOM   17932 C CB  . SER K  2 45  ? -38.911  42.726  211.194 1.000 31.790  ? 62  SER AAA CB  1 
ATOM   17933 O OG  . SER K  2 45  ? -38.712  42.095  209.933 1.000 46.650  ? 62  SER AAA OG  1 
ATOM   17934 N N   . ILE K  2 46  ? -41.925  43.287  209.775 1.000 24.170  ? 63  ILE AAA N   1 
ATOM   17935 C CA  . ILE K  2 46  ? -43.360  42.976  209.555 1.000 23.220  ? 63  ILE AAA CA  1 
ATOM   17936 C C   . ILE K  2 46  ? -43.523  41.561  209.033 1.000 22.430  ? 63  ILE AAA C   1 
ATOM   17937 O O   . ILE K  2 46  ? -43.064  41.271  207.941 1.000 23.770  ? 63  ILE AAA O   1 
ATOM   17938 C CB  . ILE K  2 46  ? -44.023  43.978  208.597 1.000 21.960  ? 63  ILE AAA CB  1 
ATOM   17939 C CG1 . ILE K  2 46  ? -43.785  45.426  209.010 1.000 23.820  ? 63  ILE AAA CG1 1 
ATOM   17940 C CG2 . ILE K  2 46  ? -45.515  43.678  208.561 1.000 22.690  ? 63  ILE AAA CG2 1 
ATOM   17941 C CD1 . ILE K  2 46  ? -44.134  46.399  207.921 1.000 25.440  ? 63  ILE AAA CD1 1 
ATOM   17942 N N   . SER K  2 47  ? -44.290  40.735  209.732 1.000 21.810  ? 64  SER AAA N   1 
ATOM   17943 C CA  . SER K  2 47  ? -44.526  39.359  209.266 1.000 23.040  ? 64  SER AAA CA  1 
ATOM   17944 C C   . SER K  2 47  ? -45.439  39.345  208.048 1.000 24.650  ? 64  SER AAA C   1 
ATOM   17945 O O   . SER K  2 47  ? -46.248  40.258  207.824 1.000 23.770  ? 64  SER AAA O   1 
ATOM   17946 C CB  . SER K  2 47  ? -45.057  38.482  210.360 1.000 25.700  ? 64  SER AAA CB  1 
ATOM   17947 O OG  . SER K  2 47  ? -46.414  38.812  210.632 1.000 25.180  ? 64  SER AAA OG  1 
ATOM   17948 N N   . ASP K  2 48  ? -45.342  38.267  207.277 1.000 23.450  ? 65  ASP AAA N   1 
ATOM   17949 C CA  . ASP K  2 48  ? -46.082  38.126  206.019 1.000 23.970  ? 65  ASP AAA CA  1 
ATOM   17950 C C   . ASP K  2 48  ? -47.510  37.634  206.249 1.000 23.380  ? 65  ASP AAA C   1 
ATOM   17951 O O   . ASP K  2 48  ? -48.326  37.810  205.356 1.000 24.540  ? 65  ASP AAA O   1 
ATOM   17952 C CB  . ASP K  2 48  ? -45.348  37.148  205.085 1.000 25.850  ? 65  ASP AAA CB  1 
ATOM   17953 C CG  . ASP K  2 48  ? -44.900  35.882  205.798 1.000 26.720  ? 65  ASP AAA CG  1 
ATOM   17954 O OD1 . ASP K  2 48  ? -44.191  35.989  206.829 1.000 22.710  ? 65  ASP AAA OD1 1 
ATOM   17955 O OD2 . ASP K  2 48  ? -45.337  34.799  205.359 1.000 33.020  ? 65  ASP AAA OD2 1 
ATOM   17956 N N   . THR K  2 49  ? -47.771  36.946  207.345 1.000 24.500  ? 66  THR AAA N   1 
ATOM   17957 C CA  . THR K  2 49  ? -49.109  36.462  207.725 1.000 27.040  ? 66  THR AAA CA  1 
ATOM   17958 C C   . THR K  2 49  ? -49.196  36.588  209.235 1.000 24.230  ? 66  THR AAA C   1 
ATOM   17959 O O   . THR K  2 49  ? -48.161  36.742  209.895 1.000 23.790  ? 66  THR AAA O   1 
ATOM   17960 C CB  . THR K  2 49  ? -49.345  34.998  207.346 1.000 26.920  ? 66  THR AAA CB  1 
ATOM   17961 O OG1 . THR K  2 49  ? -48.453  34.191  208.125 1.000 27.530  ? 66  THR AAA OG1 1 
ATOM   17962 C CG2 . THR K  2 49  ? -49.139  34.746  205.869 1.000 29.520  ? 66  THR AAA CG2 1 
ATOM   17963 N N   . PHE K  2 50  ? -50.404  36.469  209.786 1.000 23.180  ? 67  PHE AAA N   1 
ATOM   17964 C CA  . PHE K  2 50  ? -50.524  36.367  211.260 1.000 25.100  ? 67  PHE AAA CA  1 
ATOM   17965 C C   . PHE K  2 50  ? -49.786  35.142  211.795 1.000 25.450  ? 67  PHE AAA C   1 
ATOM   17966 O O   . PHE K  2 50  ? -49.205  35.209  212.903 1.000 24.870  ? 67  PHE AAA O   1 
ATOM   17967 C CB  . PHE K  2 50  ? -51.983  36.294  211.704 1.000 28.510  ? 67  PHE AAA CB  1 
ATOM   17968 C CG  . PHE K  2 50  ? -52.734  37.590  211.590 1.000 31.960  ? 67  PHE AAA CG  1 
ATOM   17969 C CD1 . PHE K  2 50  ? -52.248  38.730  212.210 1.000 32.320  ? 67  PHE AAA CD1 1 
ATOM   17970 C CD2 . PHE K  2 50  ? -53.913  37.659  210.867 1.000 33.120  ? 67  PHE AAA CD2 1 
ATOM   17971 C CE1 . PHE K  2 50  ? -52.925  39.934  212.108 1.000 35.690  ? 67  PHE AAA CE1 1 
ATOM   17972 C CE2 . PHE K  2 50  ? -54.590  38.857  210.762 1.000 37.590  ? 67  PHE AAA CE2 1 
ATOM   17973 C CZ  . PHE K  2 50  ? -54.092  39.988  211.381 1.000 38.520  ? 67  PHE AAA CZ  1 
ATOM   17974 N N   . GLU K  2 51  ? -49.849  34.039  211.074 1.000 26.460  ? 68  GLU AAA N   1 
ATOM   17975 C CA  A GLU K  2 51  ? -49.250  32.770  211.545 0.530 28.420  ? 68  GLU AAA CA  1 
ATOM   17976 C CA  B GLU K  2 51  ? -49.251  32.752  211.519 0.470 29.030  ? 68  GLU AAA CA  1 
ATOM   17977 C C   . GLU K  2 51  ? -47.736  32.881  211.687 1.000 29.640  ? 68  GLU AAA C   1 
ATOM   17978 O O   . GLU K  2 51  ? -47.168  32.213  212.573 1.000 27.980  ? 68  GLU AAA O   1 
ATOM   17979 C CB  A GLU K  2 51  ? -49.566  31.650  210.563 0.530 31.920  ? 68  GLU AAA CB  1 
ATOM   17980 C CB  B GLU K  2 51  ? -49.494  31.619  210.517 0.470 32.920  ? 68  GLU AAA CB  1 
ATOM   17981 C CG  A GLU K  2 51  ? -50.452  30.603  211.179 0.530 34.070  ? 68  GLU AAA CG  1 
ATOM   17982 C CG  B GLU K  2 51  ? -50.910  31.521  210.010 0.470 37.240  ? 68  GLU AAA CG  1 
ATOM   17983 C CD  A GLU K  2 51  ? -50.847  29.586  210.124 0.530 34.580  ? 68  GLU AAA CD  1 
ATOM   17984 C CD  B GLU K  2 51  ? -51.121  32.272  208.717 0.470 34.310  ? 68  GLU AAA CD  1 
ATOM   17985 O OE1 A GLU K  2 51  ? -51.739  29.921  209.317 0.530 42.480  ? 68  GLU AAA OE1 1 
ATOM   17986 O OE1 B GLU K  2 51  ? -51.709  33.355  208.787 0.470 31.040  ? 68  GLU AAA OE1 1 
ATOM   17987 O OE2 A GLU K  2 51  ? -50.230  28.512  210.100 0.530 28.840  ? 68  GLU AAA OE2 1 
ATOM   17988 O OE2 B GLU K  2 51  ? -50.710  31.756  207.659 0.470 31.380  ? 68  GLU AAA OE2 1 
ATOM   17989 N N   . SER K  2 52  ? -47.108  33.690  210.857 1.000 26.660  ? 69  SER AAA N   1 
ATOM   17990 C CA  . SER K  2 52  ? -45.627  33.679  210.783 1.000 27.600  ? 69  SER AAA CA  1 
ATOM   17991 C C   . SER K  2 52  ? -45.014  34.798  211.611 1.000 26.660  ? 69  SER AAA C   1 
ATOM   17992 O O   . SER K  2 52  ? -43.806  35.002  211.496 1.000 28.330  ? 69  SER AAA O   1 
ATOM   17993 C CB  . SER K  2 52  ? -45.175  33.740  209.327 1.000 27.200  ? 69  SER AAA CB  1 
ATOM   17994 O OG  . SER K  2 52  ? -45.545  34.983  208.713 1.000 27.000  ? 69  SER AAA OG  1 
ATOM   17995 N N   . ASP K  2 53  ? -45.809  35.495  212.427 1.000 28.470  ? 70  ASP AAA N   1 
ATOM   17996 C CA  . ASP K  2 53  ? -45.330  36.579  213.310 1.000 28.540  ? 70  ASP AAA CA  1 
ATOM   17997 C C   . ASP K  2 53  ? -44.420  35.967  214.373 1.000 25.930  ? 70  ASP AAA C   1 
ATOM   17998 O O   . ASP K  2 53  ? -44.903  35.216  215.230 1.000 27.620  ? 70  ASP AAA O   1 
ATOM   17999 C CB  . ASP K  2 53  ? -46.530  37.302  213.932 1.000 30.040  ? 70  ASP AAA CB  1 
ATOM   18000 C CG  . ASP K  2 53  ? -46.188  38.630  214.596 1.000 35.240  ? 70  ASP AAA CG  1 
ATOM   18001 O OD1 . ASP K  2 53  ? -45.143  39.250  214.250 1.000 37.560  ? 70  ASP AAA OD1 1 
ATOM   18002 O OD2 . ASP K  2 53  ? -46.953  39.048  215.494 1.000 38.470  ? 70  ASP AAA OD2 1 
ATOM   18003 N N   . SER K  2 54  ? -43.128  36.265  214.315 1.000 24.950  ? 71  SER AAA N   1 
ATOM   18004 C CA  A SER K  2 54  ? -42.149  35.755  215.311 0.690 28.440  ? 71  SER AAA CA  1 
ATOM   18005 C CA  B SER K  2 54  ? -42.138  35.755  215.297 0.310 27.550  ? 71  SER AAA CA  1 
ATOM   18006 C C   . SER K  2 54  ? -41.200  36.900  215.663 1.000 29.840  ? 71  SER AAA C   1 
ATOM   18007 O O   . SER K  2 54  ? -40.053  36.932  215.254 1.000 29.480  ? 71  SER AAA O   1 
ATOM   18008 C CB  A SER K  2 54  ? -41.440  34.499  214.827 0.690 33.830  ? 71  SER AAA CB  1 
ATOM   18009 C CB  B SER K  2 54  ? -41.404  34.542  214.761 0.310 29.390  ? 71  SER AAA CB  1 
ATOM   18010 O OG  A SER K  2 54  ? -40.907  34.715  213.539 0.690 47.310  ? 71  SER AAA OG  1 
ATOM   18011 O OG  B SER K  2 54  ? -40.446  34.085  215.697 0.310 33.170  ? 71  SER AAA OG  1 
ATOM   18012 N N   . PRO K  2 55  ? -41.687  37.897  216.430 1.000 29.200  ? 72  PRO AAA N   1 
ATOM   18013 C CA  . PRO K  2 55  ? -40.877  39.075  216.717 1.000 26.660  ? 72  PRO AAA CA  1 
ATOM   18014 C C   . PRO K  2 55  ? -39.674  38.712  217.604 1.000 29.380  ? 72  PRO AAA C   1 
ATOM   18015 O O   . PRO K  2 55  ? -39.755  37.910  218.515 1.000 27.960  ? 72  PRO AAA O   1 
ATOM   18016 C CB  . PRO K  2 55  ? -41.831  39.987  217.480 1.000 26.370  ? 72  PRO AAA CB  1 
ATOM   18017 C CG  . PRO K  2 55  ? -42.785  39.028  218.148 1.000 27.000  ? 72  PRO AAA CG  1 
ATOM   18018 C CD  . PRO K  2 55  ? -42.975  37.907  217.145 1.000 26.580  ? 72  PRO AAA CD  1 
ATOM   18019 N N   . ASN K  2 56  ? -38.573  39.379  217.309 1.000 26.040  ? 73  ASN AAA N   1 
ATOM   18020 C CA  . ASN K  2 56  ? -37.340  39.273  218.085 1.000 26.780  ? 73  ASN AAA CA  1 
ATOM   18021 C C   . ASN K  2 56  ? -37.558  39.922  219.435 1.000 27.680  ? 73  ASN AAA C   1 
ATOM   18022 O O   . ASN K  2 56  ? -38.307  40.895  219.558 1.000 27.740  ? 73  ASN AAA O   1 
ATOM   18023 C CB  . ASN K  2 56  ? -36.230  39.960  217.291 1.000 34.060  ? 73  ASN AAA CB  1 
ATOM   18024 C CG  . ASN K  2 56  ? -34.860  39.764  217.896 1.000 38.070  ? 73  ASN AAA CG  1 
ATOM   18025 O OD1 . ASN K  2 56  ? -34.652  40.002  219.096 1.000 40.840  ? 73  ASN AAA OD1 1 
ATOM   18026 N ND2 . ASN K  2 56  ? -33.936  39.357  217.038 1.000 39.740  ? 73  ASN AAA ND2 1 
ATOM   18027 N N   . ARG K  2 57  ? -36.900  39.375  220.445 1.000 25.380  ? 74  ARG AAA N   1 
ATOM   18028 C CA  . ARG K  2 57  ? -37.024  39.923  221.802 1.000 28.280  ? 74  ARG AAA CA  1 
ATOM   18029 C C   . ARG K  2 57  ? -36.631  41.396  221.811 1.000 29.220  ? 74  ARG AAA C   1 
ATOM   18030 O O   . ARG K  2 57  ? -37.288  42.192  222.493 1.000 29.560  ? 74  ARG AAA O   1 
ATOM   18031 C CB  . ARG K  2 57  ? -36.170  39.111  222.767 1.000 29.160  ? 74  ARG AAA CB  1 
ATOM   18032 C CG  . ARG K  2 57  ? -36.294  39.576  224.203 1.000 33.470  ? 74  ARG AAA CG  1 
ATOM   18033 C CD  . ARG K  2 57  ? -35.440  38.707  225.115 1.000 34.470  ? 74  ARG AAA CD  1 
ATOM   18034 N NE  . ARG K  2 57  ? -35.483  39.257  226.458 1.000 37.090  ? 74  ARG AAA NE  1 
ATOM   18035 C CZ  . ARG K  2 57  ? -34.720  38.857  227.463 1.000 44.080  ? 74  ARG AAA CZ  1 
ATOM   18036 N NH1 . ARG K  2 57  ? -33.839  37.894  227.263 1.000 52.170  ? 74  ARG AAA NH1 1 
ATOM   18037 N NH2 . ARG K  2 57  ? -34.832  39.434  228.643 1.000 44.960  ? 74  ARG AAA NH2 1 
ATOM   18038 N N   . ASP K  2 58  ? -35.599  41.749  221.075 1.000 25.280  ? 75  ASP AAA N   1 
ATOM   18039 C CA  . ASP K  2 58  ? -35.076  43.129  221.104 1.000 27.890  ? 75  ASP AAA CA  1 
ATOM   18040 C C   . ASP K  2 58  ? -36.014  44.116  220.415 1.000 28.790  ? 75  ASP AAA C   1 
ATOM   18041 O O   . ASP K  2 58  ? -35.721  45.299  220.404 1.000 27.510  ? 75  ASP AAA O   1 
ATOM   18042 C CB  . ASP K  2 58  ? -33.696  43.173  220.462 1.000 32.870  ? 75  ASP AAA CB  1 
ATOM   18043 C CG  . ASP K  2 58  ? -32.678  42.298  221.194 1.000 39.200  ? 75  ASP AAA CG  1 
ATOM   18044 O OD1 . ASP K  2 58  ? -32.878  42.027  222.402 1.000 45.490  ? 75  ASP AAA OD1 1 
ATOM   18045 O OD2 . ASP K  2 58  ? -31.701  41.878  220.555 1.000 46.600  ? 75  ASP AAA OD2 1 
ATOM   18046 N N   . MET K  2 59  ? -37.103  43.636  219.832 1.000 25.620  ? 76  MET AAA N   1 
ATOM   18047 C CA  . MET K  2 59  ? -38.065  44.495  219.126 1.000 27.650  ? 76  MET AAA CA  1 
ATOM   18048 C C   . MET K  2 59  ? -39.285  44.798  219.997 1.000 27.830  ? 76  MET AAA C   1 
ATOM   18049 O O   . MET K  2 59  ? -40.129  45.613  219.584 1.000 26.830  ? 76  MET AAA O   1 
ATOM   18050 C CB  . MET K  2 59  ? -38.496  43.784  217.839 1.000 30.000  ? 76  MET AAA CB  1 
ATOM   18051 C CG  . MET K  2 59  ? -39.122  44.653  216.798 1.000 33.210  ? 76  MET AAA CG  1 
ATOM   18052 S SD  . MET K  2 59  ? -39.790  43.647  215.451 1.000 34.250  ? 76  MET AAA SD  1 
ATOM   18053 C CE  . MET K  2 59  ? -41.333  43.162  216.208 1.000 37.560  ? 76  MET AAA CE  1 
ATOM   18054 N N   . LEU K  2 60  ? -39.399  44.178  221.172 1.000 24.830  ? 77  LEU AAA N   1 
ATOM   18055 C CA  . LEU K  2 60  ? -40.622  44.226  221.978 1.000 27.110  ? 77  LEU AAA CA  1 
ATOM   18056 C C   . LEU K  2 60  ? -40.382  45.023  223.248 1.000 27.500  ? 77  LEU AAA C   1 
ATOM   18057 O O   . LEU K  2 60  ? -39.711  44.541  224.169 1.000 24.900  ? 77  LEU AAA O   1 
ATOM   18058 C CB  . LEU K  2 60  ? -41.086  42.803  222.316 1.000 27.230  ? 77  LEU AAA CB  1 
ATOM   18059 C CG  . LEU K  2 60  ? -41.575  41.932  221.177 1.000 26.370  ? 77  LEU AAA CG  1 
ATOM   18060 C CD1 . LEU K  2 60  ? -41.876  40.518  221.698 1.000 29.560  ? 77  LEU AAA CD1 1 
ATOM   18061 C CD2 . LEU K  2 60  ? -42.826  42.566  220.541 1.000 27.920  ? 77  LEU AAA CD2 1 
ATOM   18062 N N   . PRO K  2 61  ? -40.948  46.241  223.363 1.000 25.770  ? 78  PRO AAA N   1 
ATOM   18063 C CA  . PRO K  2 61  ? -40.907  46.949  224.639 1.000 24.800  ? 78  PRO AAA CA  1 
ATOM   18064 C C   . PRO K  2 61  ? -41.601  46.148  225.746 1.000 24.070  ? 78  PRO AAA C   1 
ATOM   18065 O O   . PRO K  2 61  ? -42.592  45.482  225.499 1.000 23.610  ? 78  PRO AAA O   1 
ATOM   18066 C CB  . PRO K  2 61  ? -41.620  48.269  224.340 1.000 28.140  ? 78  PRO AAA CB  1 
ATOM   18067 C CG  . PRO K  2 61  ? -41.487  48.444  222.821 1.000 27.090  ? 78  PRO AAA CG  1 
ATOM   18068 C CD  . PRO K  2 61  ? -41.615  47.030  222.301 1.000 27.270  ? 78  PRO AAA CD  1 
ATOM   18069 N N   . CYS K  2 62  ? -41.038  46.215  226.953 1.000 24.000  ? 79  CYS AAA N   1 
ATOM   18070 C CA  . CYS K  2 62  ? -41.584  45.563  228.147 1.000 23.980  ? 79  CYS AAA CA  1 
ATOM   18071 C C   . CYS K  2 62  ? -41.992  46.571  229.220 1.000 25.260  ? 79  CYS AAA C   1 
ATOM   18072 O O   . CYS K  2 62  ? -41.500  47.690  229.249 1.000 25.780  ? 79  CYS AAA O   1 
ATOM   18073 C CB  . CYS K  2 62  ? -40.579  44.579  228.724 1.000 26.660  ? 79  CYS AAA CB  1 
ATOM   18074 S SG  . CYS K  2 62  ? -40.250  43.234  227.558 1.000 30.040  ? 79  CYS AAA SG  1 
ATOM   18075 N N   . TYR K  2 63  ? -42.867  46.134  230.113 1.000 24.190  ? 80  TYR AAA N   1 
ATOM   18076 C CA  . TYR K  2 63  ? -43.168  46.896  231.343 1.000 23.940  ? 80  TYR AAA CA  1 
ATOM   18077 C C   . TYR K  2 63  ? -41.923  46.997  232.216 1.000 27.700  ? 80  TYR AAA C   1 
ATOM   18078 O O   . TYR K  2 63  ? -41.175  45.991  232.372 1.000 26.680  ? 80  TYR AAA O   1 
ATOM   18079 C CB  . TYR K  2 63  ? -44.270  46.206  232.149 1.000 25.010  ? 80  TYR AAA CB  1 
ATOM   18080 C CG  . TYR K  2 63  ? -45.663  46.435  231.618 1.000 23.640  ? 80  TYR AAA CG  1 
ATOM   18081 C CD1 . TYR K  2 63  ? -46.181  45.622  230.613 1.000 27.220  ? 80  TYR AAA CD1 1 
ATOM   18082 C CD2 . TYR K  2 63  ? -46.475  47.437  232.123 1.000 24.610  ? 80  TYR AAA CD2 1 
ATOM   18083 C CE1 . TYR K  2 63  ? -47.476  45.819  230.139 1.000 25.000  ? 80  TYR AAA CE1 1 
ATOM   18084 C CE2 . TYR K  2 63  ? -47.762  47.655  231.650 1.000 25.170  ? 80  TYR AAA CE2 1 
ATOM   18085 C CZ  . TYR K  2 63  ? -48.267  46.835  230.658 1.000 25.230  ? 80  TYR AAA CZ  1 
ATOM   18086 O OH  . TYR K  2 63  ? -49.541  47.058  230.192 1.000 29.510  ? 80  TYR AAA OH  1 
ATOM   18087 N N   . SER K  2 64  ? -41.722  48.179  232.785 1.000 27.930  ? 81  SER AAA N   1 
ATOM   18088 C CA  . SER K  2 64  ? -40.683  48.431  233.811 1.000 28.600  ? 81  SER AAA CA  1 
ATOM   18089 C C   . SER K  2 64  ? -41.345  48.271  235.184 1.000 28.390  ? 81  SER AAA C   1 
ATOM   18090 O O   . SER K  2 64  ? -42.500  48.699  235.391 1.000 23.890  ? 81  SER AAA O   1 
ATOM   18091 C CB  . SER K  2 64  ? -40.098  49.806  233.700 1.000 29.900  ? 81  SER AAA CB  1 
ATOM   18092 O OG  . SER K  2 64  ? -39.343  49.940  232.528 1.000 32.420  ? 81  SER AAA OG  1 
ATOM   18093 N N   . VAL K  2 65  ? -40.570  47.755  236.134 1.000 26.100  ? 82  VAL AAA N   1 
ATOM   18094 C CA  . VAL K  2 65  ? -41.072  47.584  237.514 1.000 28.810  ? 82  VAL AAA CA  1 
ATOM   18095 C C   . VAL K  2 65  ? -39.901  47.749  238.474 1.000 26.320  ? 82  VAL AAA C   1 
ATOM   18096 O O   . VAL K  2 65  ? -38.803  47.294  238.187 1.000 26.740  ? 82  VAL AAA O   1 
ATOM   18097 C CB  . VAL K  2 65  ? -41.813  46.248  237.703 1.000 29.410  ? 82  VAL AAA CB  1 
ATOM   18098 C CG1 . VAL K  2 65  ? -40.968  45.100  237.224 1.000 30.660  ? 82  VAL AAA CG1 1 
ATOM   18099 C CG2 . VAL K  2 65  ? -42.214  46.050  239.162 1.000 32.130  ? 82  VAL AAA CG2 1 
ATOM   18100 N N   . ALA K  2 66  ? -40.157  48.414  239.589 1.000 28.880  ? 83  ALA AAA N   1 
ATOM   18101 C CA  . ALA K  2 66  ? -39.206  48.458  240.725 1.000 30.130  ? 83  ALA AAA CA  1 
ATOM   18102 C C   . ALA K  2 66  ? -39.954  48.076  241.986 1.000 32.360  ? 83  ALA AAA C   1 
ATOM   18103 O O   . ALA K  2 66  ? -41.111  48.507  242.195 1.000 29.530  ? 83  ALA AAA O   1 
ATOM   18104 C CB  . ALA K  2 66  ? -38.568  49.814  240.872 1.000 30.780  ? 83  ALA AAA CB  1 
ATOM   18105 N N   . ARG K  2 67  ? -39.294  47.302  242.835 1.000 33.900  ? 84  ARG AAA N   1 
ATOM   18106 C CA  . ARG K  2 67  ? -39.791  47.031  244.198 1.000 34.450  ? 84  ARG AAA CA  1 
ATOM   18107 C C   . ARG K  2 67  ? -38.887  47.770  245.174 1.000 36.990  ? 84  ARG AAA C   1 
ATOM   18108 O O   . ARG K  2 67  ? -37.679  47.497  245.224 1.000 34.410  ? 84  ARG AAA O   1 
ATOM   18109 C CB  . ARG K  2 67  ? -39.818  45.535  244.500 1.000 40.770  ? 84  ARG AAA CB  1 
ATOM   18110 C CG  . ARG K  2 67  ? -40.233  45.231  245.937 1.000 43.290  ? 84  ARG AAA CG  1 
ATOM   18111 C CD  . ARG K  2 67  ? -40.567  43.772  246.154 1.000 47.780  ? 84  ARG AAA CD  1 
ATOM   18112 N NE  . ARG K  2 67  ? -39.395  42.928  246.074 1.000 55.440  ? 84  ARG AAA NE  1 
ATOM   18113 C CZ  . ARG K  2 67  ? -38.711  42.441  247.100 1.000 67.380  ? 84  ARG AAA CZ  1 
ATOM   18114 N NH1 . ARG K  2 67  ? -39.064  42.737  248.336 1.000 71.680  ? 84  ARG AAA NH1 1 
ATOM   18115 N NH2 . ARG K  2 67  ? -37.661  41.669  246.883 1.000 74.970  ? 84  ARG AAA NH2 1 
ATOM   18116 N N   . ILE K  2 68  ? -39.458  48.687  245.938 1.000 35.140  ? 85  ILE AAA N   1 
ATOM   18117 C CA  . ILE K  2 68  ? -38.696  49.596  246.831 1.000 37.460  ? 85  ILE AAA CA  1 
ATOM   18118 C C   . ILE K  2 68  ? -38.943  49.144  248.266 1.000 35.340  ? 85  ILE AAA C   1 
ATOM   18119 O O   . ILE K  2 68  ? -40.053  49.285  248.770 1.000 33.910  ? 85  ILE AAA O   1 
ATOM   18120 C CB  . ILE K  2 68  ? -39.118  51.050  246.624 1.000 37.710  ? 85  ILE AAA CB  1 
ATOM   18121 C CG1 . ILE K  2 68  ? -39.111  51.444  245.135 1.000 40.070  ? 85  ILE AAA CG1 1 
ATOM   18122 C CG2 . ILE K  2 68  ? -38.240  51.982  247.457 1.000 37.890  ? 85  ILE AAA CG2 1 
ATOM   18123 C CD1 . ILE K  2 68  ? -37.797  51.220  244.449 1.000 45.150  ? 85  ILE AAA CD1 1 
ATOM   18124 N N   . PRO K  2 69  ? -37.932  48.624  248.975 1.000 39.110  ? 86  PRO AAA N   1 
ATOM   18125 C CA  . PRO K  2 69  ? -38.119  48.324  250.398 1.000 39.480  ? 86  PRO AAA CA  1 
ATOM   18126 C C   . PRO K  2 69  ? -38.352  49.606  251.197 1.000 34.590  ? 86  PRO AAA C   1 
ATOM   18127 O O   . PRO K  2 69  ? -37.693  50.612  250.978 1.000 32.330  ? 86  PRO AAA O   1 
ATOM   18128 C CB  . PRO K  2 69  ? -36.793  47.664  250.817 1.000 40.660  ? 86  PRO AAA CB  1 
ATOM   18129 C CG  . PRO K  2 69  ? -36.118  47.292  249.503 1.000 45.280  ? 86  PRO AAA CG  1 
ATOM   18130 C CD  . PRO K  2 69  ? -36.560  48.348  248.509 1.000 39.630  ? 86  PRO AAA CD  1 
ATOM   18131 N N   . LEU K  2 70  ? -39.317  49.541  252.114 1.000 38.490  ? 87  LEU AAA N   1 
ATOM   18132 C CA  . LEU K  2 70  ? -39.649  50.672  253.014 1.000 34.840  ? 87  LEU AAA CA  1 
ATOM   18133 C C   . LEU K  2 70  ? -39.084  50.370  254.410 1.000 38.450  ? 87  LEU AAA C   1 
ATOM   18134 O O   . LEU K  2 70  ? -38.731  49.235  254.722 1.000 37.150  ? 87  LEU AAA O   1 
ATOM   18135 C CB  . LEU K  2 70  ? -41.170  50.820  253.070 1.000 34.560  ? 87  LEU AAA CB  1 
ATOM   18136 C CG  . LEU K  2 70  ? -41.840  51.022  251.706 1.000 34.670  ? 87  LEU AAA CG  1 
ATOM   18137 C CD1 . LEU K  2 70  ? -43.348  50.953  251.850 1.000 36.910  ? 87  LEU AAA CD1 1 
ATOM   18138 C CD2 . LEU K  2 70  ? -41.427  52.358  251.127 1.000 34.400  ? 87  LEU AAA CD2 1 
ATOM   18139 N N   . PRO K  2 71  ? -39.019  51.376  255.303 1.000 36.550  ? 88  PRO AAA N   1 
ATOM   18140 C CA  . PRO K  2 71  ? -38.580  51.119  256.676 1.000 42.960  ? 88  PRO AAA CA  1 
ATOM   18141 C C   . PRO K  2 71  ? -39.408  50.021  257.356 1.000 43.740  ? 88  PRO AAA C   1 
ATOM   18142 O O   . PRO K  2 71  ? -40.643  50.037  257.331 1.000 40.230  ? 88  PRO AAA O   1 
ATOM   18143 C CB  . PRO K  2 71  ? -38.788  52.457  257.382 1.000 41.460  ? 88  PRO AAA CB  1 
ATOM   18144 C CG  . PRO K  2 71  ? -38.662  53.460  256.269 1.000 43.090  ? 88  PRO AAA CG  1 
ATOM   18145 C CD  . PRO K  2 71  ? -39.287  52.800  255.061 1.000 36.760  ? 88  PRO AAA CD  1 
ATOM   18146 N N   . ASN K  2 72  ? -38.708  49.050  257.925 1.000 41.650  ? 89  ASN AAA N   1 
ATOM   18147 C CA  . ASN K  2 72  ? -39.388  47.883  258.516 1.000 46.950  ? 89  ASN AAA CA  1 
ATOM   18148 C C   . ASN K  2 72  ? -40.293  48.335  259.661 1.000 43.690  ? 89  ASN AAA C   1 
ATOM   18149 O O   . ASN K  2 72  ? -39.890  49.142  260.500 1.000 43.010  ? 89  ASN AAA O   1 
ATOM   18150 C CB  . ASN K  2 72  ? -38.397  46.836  259.023 1.000 49.970  ? 89  ASN AAA CB  1 
ATOM   18151 C CG  . ASN K  2 72  ? -39.098  45.610  259.568 1.000 55.660  ? 89  ASN AAA CG  1 
ATOM   18152 O OD1 . ASN K  2 72  ? -40.116  45.166  259.047 1.000 59.710  ? 89  ASN AAA OD1 1 
ATOM   18153 N ND2 . ASN K  2 72  ? -38.577  45.037  260.642 1.000 67.730  ? 89  ASN AAA ND2 1 
ATOM   18154 N N   . LEU K  2 73  ? -41.513  47.824  259.650 1.000 45.390  ? 90  LEU AAA N   1 
ATOM   18155 C CA  . LEU K  2 73  ? -42.488  48.094  260.718 1.000 51.420  ? 90  LEU AAA CA  1 
ATOM   18156 C C   . LEU K  2 73  ? -42.692  46.817  261.516 1.000 48.060  ? 90  LEU AAA C   1 
ATOM   18157 O O   . LEU K  2 73  ? -42.361  45.712  261.052 1.000 57.050  ? 90  LEU AAA O   1 
ATOM   18158 C CB  . LEU K  2 73  ? -43.817  48.565  260.123 1.000 49.960  ? 90  LEU AAA CB  1 
ATOM   18159 C CG  . LEU K  2 73  ? -43.742  49.783  259.202 1.000 51.320  ? 90  LEU AAA CG  1 
ATOM   18160 C CD1 . LEU K  2 73  ? -45.115  50.095  258.616 1.000 48.830  ? 90  LEU AAA CD1 1 
ATOM   18161 C CD2 . LEU K  2 73  ? -43.168  50.976  259.942 1.000 52.310  ? 90  LEU AAA CD2 1 
ATOM   18162 N N   . ASN K  2 74  ? -43.259  46.990  262.699 1.000 55.030  ? 91  ASN AAA N   1 
ATOM   18163 C CA  . ASN K  2 74  ? -43.625  45.839  263.569 1.000 60.780  ? 91  ASN AAA CA  1 
ATOM   18164 C C   . ASN K  2 74  ? -42.354  45.091  263.992 1.000 66.000  ? 91  ASN AAA C   1 
ATOM   18165 O O   . ASN K  2 74  ? -41.417  45.736  264.508 1.000 63.780  ? 91  ASN AAA O   1 
ATOM   18166 C CB  . ASN K  2 74  ? -44.625  44.964  262.824 1.000 58.030  ? 91  ASN AAA CB  1 
ATOM   18167 C CG  . ASN K  2 74  ? -45.701  45.780  262.122 1.000 59.150  ? 91  ASN AAA CG  1 
ATOM   18168 O OD1 . ASN K  2 74  ? -46.439  46.543  262.751 1.000 51.920  ? 91  ASN AAA OD1 1 
ATOM   18169 N ND2 . ASN K  2 74  ? -45.792  45.639  260.808 1.000 49.500  ? 91  ASN AAA ND2 1 
ATOM   18170 N N   . GLU K  2 75  ? -42.310  43.785  263.763 1.000 67.280  ? 92  GLU AAA N   1 
ATOM   18171 C CA  . GLU K  2 75  ? -41.091  42.970  264.006 1.000 76.720  ? 92  GLU AAA CA  1 
ATOM   18172 C C   . GLU K  2 75  ? -41.308  41.561  263.435 1.000 72.940  ? 92  GLU AAA C   1 
ATOM   18173 O O   . GLU K  2 75  ? -40.354  40.755  263.515 1.000 66.730  ? 92  GLU AAA O   1 
ATOM   18174 C CB  . GLU K  2 75  ? -40.760  42.914  265.503 1.000 73.760  ? 92  GLU AAA CB  1 
ATOM   18175 N N   . THR K  2 78  ? -44.866  40.696  260.823 1.000 86.060  ? 95  THR AAA N   1 
ATOM   18176 C CA  . THR K  2 78  ? -45.652  39.445  260.983 1.000 92.150  ? 95  THR AAA CA  1 
ATOM   18177 C C   . THR K  2 78  ? -47.074  39.650  260.440 1.000 86.850  ? 95  THR AAA C   1 
ATOM   18178 O O   . THR K  2 78  ? -47.199  40.083  259.283 1.000 81.340  ? 95  THR AAA O   1 
ATOM   18179 C CB  . THR K  2 78  ? -45.698  39.011  262.460 1.000 30.000  ? 95  THR AAA CB  1 
ATOM   18180 N N   . CYS K  2 79  ? -48.099  39.325  261.224 1.000 87.390  ? 96  CYS AAA N   1 
ATOM   18181 C CA  . CYS K  2 79  ? -49.504  39.584  260.859 1.000 92.430  ? 96  CYS AAA CA  1 
ATOM   18182 C C   . CYS K  2 79  ? -50.172  40.071  262.145 1.000 97.340  ? 96  CYS AAA C   1 
ATOM   18183 O O   . CYS K  2 79  ? -49.392  40.389  263.061 1.000 87.510  ? 96  CYS AAA O   1 
ATOM   18184 C CB  . CYS K  2 79  ? -50.193  38.336  260.303 1.000 30.000  ? 96  CYS AAA CB  1 
ATOM   18185 N N   . GLY K  2 80  ? -51.509  40.156  262.182 1.000 101.850 ? 97  GLY AAA N   1 
ATOM   18186 C CA  . GLY K  2 80  ? -52.299  40.573  263.377 1.000 100.170 ? 97  GLY AAA CA  1 
ATOM   18187 C C   . GLY K  2 80  ? -52.442  42.091  263.472 1.000 93.870  ? 97  GLY AAA C   1 
ATOM   18188 O O   . GLY K  2 80  ? -52.530  42.734  262.418 1.000 80.190  ? 97  GLY AAA O   1 
ATOM   18189 N N   . ASN K  2 81  ? -52.544  42.604  264.703 1.000 84.900  ? 98  ASN AAA N   1 
ATOM   18190 C CA  . ASN K  2 81  ? -52.749  44.055  264.891 1.000 82.100  ? 98  ASN AAA CA  1 
ATOM   18191 C C   . ASN K  2 81  ? -51.440  44.776  264.565 1.000 71.400  ? 98  ASN AAA C   1 
ATOM   18192 O O   . ASN K  2 81  ? -50.545  44.872  265.417 1.000 68.680  ? 98  ASN AAA O   1 
ATOM   18193 C CB  . ASN K  2 81  ? -53.236  44.354  266.309 1.000 83.420  ? 98  ASN AAA CB  1 
ATOM   18194 C CG  . ASN K  2 81  ? -54.004  45.654  266.395 1.000 87.830  ? 98  ASN AAA CG  1 
ATOM   18195 O OD1 . ASN K  2 81  ? -54.375  46.233  265.378 1.000 91.300  ? 98  ASN AAA OD1 1 
ATOM   18196 N ND2 . ASN K  2 81  ? -54.218  46.148  267.604 1.000 86.650  ? 98  ASN AAA ND2 1 
ATOM   18197 N N   . ILE K  2 82  ? -51.368  45.308  263.356 1.000 58.640  ? 99  ILE AAA N   1 
ATOM   18198 C CA  . ILE K  2 82  ? -50.079  45.577  262.684 1.000 52.710  ? 99  ILE AAA CA  1 
ATOM   18199 C C   . ILE K  2 82  ? -50.163  46.934  261.984 1.000 45.560  ? 99  ILE AAA C   1 
ATOM   18200 O O   . ILE K  2 82  ? -51.257  47.432  261.693 1.000 44.220  ? 99  ILE AAA O   1 
ATOM   18201 C CB  . ILE K  2 82  ? -49.770  44.425  261.708 1.000 57.950  ? 99  ILE AAA CB  1 
ATOM   18202 C CG1 . ILE K  2 82  ? -48.291  44.078  261.733 1.000 68.210  ? 99  ILE AAA CG1 1 
ATOM   18203 C CG2 . ILE K  2 82  ? -50.216  44.739  260.296 1.000 53.800  ? 99  ILE AAA CG2 1 
ATOM   18204 C CD1 . ILE K  2 82  ? -47.980  42.713  261.199 1.000 69.380  ? 99  ILE AAA CD1 1 
ATOM   18205 N N   . LEU K  2 83  ? -49.003  47.509  261.711 1.000 41.240  ? 100 LEU AAA N   1 
ATOM   18206 C CA  . LEU K  2 83  ? -48.885  48.769  260.939 1.000 37.840  ? 100 LEU AAA CA  1 
ATOM   18207 C C   . LEU K  2 83  ? -48.396  48.477  259.518 1.000 38.730  ? 100 LEU AAA C   1 
ATOM   18208 O O   . LEU K  2 83  ? -47.546  47.626  259.329 1.000 36.950  ? 100 LEU AAA O   1 
ATOM   18209 C CB  . LEU K  2 83  ? -47.895  49.706  261.609 1.000 41.470  ? 100 LEU AAA CB  1 
ATOM   18210 C CG  . LEU K  2 83  ? -48.268  50.194  262.997 1.000 45.230  ? 100 LEU AAA CG  1 
ATOM   18211 C CD1 . LEU K  2 83  ? -47.186  51.158  263.458 1.000 47.310  ? 100 LEU AAA CD1 1 
ATOM   18212 C CD2 . LEU K  2 83  ? -49.649  50.841  262.969 1.000 45.630  ? 100 LEU AAA CD2 1 
ATOM   18213 N N   . MET K  2 84  ? -48.932  49.222  258.553 1.000 37.870  ? 101 MET AAA N   1 
ATOM   18214 C CA  . MET K  2 84  ? -48.542  49.121  257.125 1.000 37.460  ? 101 MET AAA CA  1 
ATOM   18215 C C   . MET K  2 84  ? -48.296  50.519  256.577 1.000 31.110  ? 101 MET AAA C   1 
ATOM   18216 O O   . MET K  2 84  ? -48.985  51.473  256.955 1.000 33.650  ? 101 MET AAA O   1 
ATOM   18217 C CB  . MET K  2 84  ? -49.623  48.443  256.280 1.000 40.270  ? 101 MET AAA CB  1 
ATOM   18218 C CG  . MET K  2 84  ? -49.912  47.004  256.653 1.000 45.200  ? 101 MET AAA CG  1 
ATOM   18219 S SD  . MET K  2 84  ? -50.732  46.124  255.289 1.000 50.530  ? 101 MET AAA SD  1 
ATOM   18220 C CE  . MET K  2 84  ? -52.406  46.716  255.342 1.000 56.740  ? 101 MET AAA CE  1 
ATOM   18221 N N   . TRP K  2 85  ? -47.329  50.634  255.676 1.000 30.910  ? 102 TRP AAA N   1 
ATOM   18222 C CA  . TRP K  2 85  ? -47.131  51.907  254.944 1.000 30.770  ? 102 TRP AAA CA  1 
ATOM   18223 C C   . TRP K  2 85  ? -48.244  52.063  253.915 1.000 29.650  ? 102 TRP AAA C   1 
ATOM   18224 O O   . TRP K  2 85  ? -48.498  51.131  253.154 1.000 35.110  ? 102 TRP AAA O   1 
ATOM   18225 C CB  . TRP K  2 85  ? -45.781  51.929  254.254 1.000 31.900  ? 102 TRP AAA CB  1 
ATOM   18226 C CG  . TRP K  2 85  ? -44.634  52.119  255.176 1.000 32.660  ? 102 TRP AAA CG  1 
ATOM   18227 C CD1 . TRP K  2 85  ? -43.680  51.208  255.512 1.000 35.590  ? 102 TRP AAA CD1 1 
ATOM   18228 C CD2 . TRP K  2 85  ? -44.315  53.328  255.877 1.000 35.250  ? 102 TRP AAA CD2 1 
ATOM   18229 N NE1 . TRP K  2 85  ? -42.782  51.769  256.379 1.000 37.120  ? 102 TRP AAA NE1 1 
ATOM   18230 C CE2 . TRP K  2 85  ? -43.153  53.064  256.627 1.000 34.200  ? 102 TRP AAA CE2 1 
ATOM   18231 C CE3 . TRP K  2 85  ? -44.892  54.598  255.931 1.000 32.720  ? 102 TRP AAA CE3 1 
ATOM   18232 C CZ2 . TRP K  2 85  ? -42.563  54.031  257.435 1.000 37.980  ? 102 TRP AAA CZ2 1 
ATOM   18233 C CZ3 . TRP K  2 85  ? -44.309  55.549  256.729 1.000 35.540  ? 102 TRP AAA CZ3 1 
ATOM   18234 C CH2 . TRP K  2 85  ? -43.162  55.266  257.475 1.000 35.900  ? 102 TRP AAA CH2 1 
ATOM   18235 N N   . GLU K  2 86  ? -48.896  53.217  253.893 1.000 29.050  ? 103 GLU AAA N   1 
ATOM   18236 C CA  . GLU K  2 86  ? -49.919  53.461  252.865 1.000 30.930  ? 103 GLU AAA CA  1 
ATOM   18237 C C   . GLU K  2 86  ? -49.469  54.617  251.991 1.000 29.010  ? 103 GLU AAA C   1 
ATOM   18238 O O   . GLU K  2 86  ? -49.118  55.694  252.508 1.000 25.880  ? 103 GLU AAA O   1 
ATOM   18239 C CB  . GLU K  2 86  ? -51.332  53.660  253.380 1.000 37.850  ? 103 GLU AAA CB  1 
ATOM   18240 C CG  . GLU K  2 86  ? -51.612  54.901  254.130 1.000 50.230  ? 103 GLU AAA CG  1 
ATOM   18241 C CD  . GLU K  2 86  ? -53.106  55.215  254.243 1.000 46.760  ? 103 GLU AAA CD  1 
ATOM   18242 O OE1 . GLU K  2 86  ? -53.918  54.873  253.354 1.000 49.770  ? 103 GLU AAA OE1 1 
ATOM   18243 O OE2 . GLU K  2 86  ? -53.458  55.812  255.250 1.000 48.530  ? 103 GLU AAA OE2 1 
ATOM   18244 N N   . ALA K  2 87  ? -49.511  54.385  250.682 1.000 27.250  ? 104 ALA AAA N   1 
ATOM   18245 C CA  . ALA K  2 87  ? -49.137  55.415  249.688 1.000 29.180  ? 104 ALA AAA CA  1 
ATOM   18246 C C   . ALA K  2 87  ? -50.282  56.411  249.578 1.000 30.040  ? 104 ALA AAA C   1 
ATOM   18247 O O   . ALA K  2 87  ? -51.428  56.013  249.323 1.000 30.790  ? 104 ALA AAA O   1 
ATOM   18248 C CB  . ALA K  2 87  ? -48.810  54.773  248.375 1.000 28.290  ? 104 ALA AAA CB  1 
ATOM   18249 N N   . VAL K  2 88  ? -49.965  57.693  249.743 1.000 29.960  ? 105 VAL AAA N   1 
ATOM   18250 C CA  . VAL K  2 88  ? -50.989  58.759  249.784 1.000 30.630  ? 105 VAL AAA CA  1 
ATOM   18251 C C   . VAL K  2 88  ? -50.941  59.609  248.531 1.000 25.930  ? 105 VAL AAA C   1 
ATOM   18252 O O   . VAL K  2 88  ? -51.977  59.881  247.957 1.000 28.700  ? 105 VAL AAA O   1 
ATOM   18253 C CB  . VAL K  2 88  ? -50.840  59.613  251.056 1.000 32.990  ? 105 VAL AAA CB  1 
ATOM   18254 C CG1 . VAL K  2 88  ? -51.827  60.740  251.015 1.000 36.670  ? 105 VAL AAA CG1 1 
ATOM   18255 C CG2 . VAL K  2 88  ? -51.076  58.771  252.285 1.000 36.660  ? 105 VAL AAA CG2 1 
ATOM   18256 N N   . THR K  2 89  ? -49.763  60.094  248.150 1.000 29.720  ? 106 THR AAA N   1 
ATOM   18257 C CA  . THR K  2 89  ? -49.637  61.000  247.002 1.000 29.860  ? 106 THR AAA CA  1 
ATOM   18258 C C   . THR K  2 89  ? -48.522  60.544  246.076 1.000 33.390  ? 106 THR AAA C   1 
ATOM   18259 O O   . THR K  2 89  ? -47.576  59.867  246.498 1.000 32.960  ? 106 THR AAA O   1 
ATOM   18260 C CB  . THR K  2 89  ? -49.356  62.448  247.421 1.000 32.700  ? 106 THR AAA CB  1 
ATOM   18261 O OG1 . THR K  2 89  ? -48.033  62.509  247.945 1.000 33.050  ? 106 THR AAA OG1 1 
ATOM   18262 C CG2 . THR K  2 89  ? -50.350  62.972  248.434 1.000 35.590  ? 106 THR AAA CG2 1 
ATOM   18263 N N   . LEU K  2 90  ? -48.640  60.965  244.822 1.000 30.900  ? 107 LEU AAA N   1 
ATOM   18264 C CA  . LEU K  2 90  ? -47.642  60.698  243.769 1.000 30.790  ? 107 LEU AAA CA  1 
ATOM   18265 C C   . LEU K  2 90  ? -47.364  61.986  243.006 1.000 29.250  ? 107 LEU AAA C   1 
ATOM   18266 O O   . LEU K  2 90  ? -48.311  62.676  242.602 1.000 29.920  ? 107 LEU AAA O   1 
ATOM   18267 C CB  . LEU K  2 90  ? -48.173  59.623  242.811 1.000 32.920  ? 107 LEU AAA CB  1 
ATOM   18268 C CG  . LEU K  2 90  ? -47.299  59.353  241.580 1.000 29.460  ? 107 LEU AAA CG  1 
ATOM   18269 C CD1 . LEU K  2 90  ? -45.923  58.747  241.944 1.000 27.960  ? 107 LEU AAA CD1 1 
ATOM   18270 C CD2 . LEU K  2 90  ? -48.031  58.500  240.548 1.000 33.430  ? 107 LEU AAA CD2 1 
ATOM   18271 N N   . LYS K  2 91  ? -46.091  62.290  242.821 1.000 29.310  ? 108 LYS AAA N   1 
ATOM   18272 C CA  . LYS K  2 91  ? -45.620  63.178  241.746 1.000 31.550  ? 108 LYS AAA CA  1 
ATOM   18273 C C   . LYS K  2 91  ? -44.878  62.324  240.719 1.000 31.590  ? 108 LYS AAA C   1 
ATOM   18274 O O   . LYS K  2 91  ? -44.057  61.477  241.098 1.000 27.250  ? 108 LYS AAA O   1 
ATOM   18275 C CB  . LYS K  2 91  ? -44.686  64.278  242.253 1.000 34.160  ? 108 LYS AAA CB  1 
ATOM   18276 C CG  . LYS K  2 91  ? -45.382  65.358  243.100 1.000 43.200  ? 108 LYS AAA CG  1 
ATOM   18277 C CD  . LYS K  2 91  ? -44.446  66.533  243.382 1.000 43.690  ? 108 LYS AAA CD  1 
ATOM   18278 C CE  . LYS K  2 91  ? -45.146  67.712  244.019 1.000 43.450  ? 108 LYS AAA CE  1 
ATOM   18279 N NZ  . LYS K  2 91  ? -44.213  68.860  244.141 1.000 43.950  ? 108 LYS AAA NZ  1 
ATOM   18280 N N   . THR K  2 92  ? -45.155  62.563  239.442 1.000 27.270  ? 109 THR AAA N   1 
ATOM   18281 C CA  . THR K  2 92  ? -44.478  61.766  238.393 1.000 31.380  ? 109 THR AAA CA  1 
ATOM   18282 C C   . THR K  2 92  ? -44.256  62.632  237.166 1.000 30.300  ? 109 THR AAA C   1 
ATOM   18283 O O   . THR K  2 92  ? -45.074  63.530  236.891 1.000 30.440  ? 109 THR AAA O   1 
ATOM   18284 C CB  . THR K  2 92  ? -45.270  60.495  238.086 1.000 28.480  ? 109 THR AAA CB  1 
ATOM   18285 O OG1 . THR K  2 92  ? -44.508  59.627  237.252 1.000 29.920  ? 109 THR AAA OG1 1 
ATOM   18286 C CG2 . THR K  2 92  ? -46.586  60.828  237.426 1.000 31.070  ? 109 THR AAA CG2 1 
ATOM   18287 N N   . GLU K  2 93  ? -43.165  62.378  236.457 1.000 32.890  ? 110 GLU AAA N   1 
ATOM   18288 C CA  . GLU K  2 93  ? -43.032  62.972  235.105 1.000 32.700  ? 110 GLU AAA CA  1 
ATOM   18289 C C   . GLU K  2 93  ? -42.050  62.164  234.289 1.000 30.650  ? 110 GLU AAA C   1 
ATOM   18290 O O   . GLU K  2 93  ? -41.246  61.414  234.834 1.000 29.200  ? 110 GLU AAA O   1 
ATOM   18291 C CB  . GLU K  2 93  ? -42.664  64.454  235.162 1.000 41.690  ? 110 GLU AAA CB  1 
ATOM   18292 C CG  . GLU K  2 93  ? -41.203  64.794  235.357 1.000 38.740  ? 110 GLU AAA CG  1 
ATOM   18293 C CD  . GLU K  2 93  ? -41.029  66.295  235.587 1.000 42.370  ? 110 GLU AAA CD  1 
ATOM   18294 O OE1 . GLU K  2 93  ? -42.051  66.951  235.912 1.000 45.090  ? 110 GLU AAA OE1 1 
ATOM   18295 O OE2 . GLU K  2 93  ? -39.908  66.840  235.435 1.000 40.970  ? 110 GLU AAA OE2 1 
ATOM   18296 N N   . VAL K  2 94  ? -42.130  62.375  232.988 1.000 25.690  ? 111 VAL AAA N   1 
ATOM   18297 C CA  . VAL K  2 94  ? -41.190  61.753  232.034 1.000 28.690  ? 111 VAL AAA CA  1 
ATOM   18298 C C   . VAL K  2 94  ? -39.905  62.565  232.061 1.000 26.030  ? 111 VAL AAA C   1 
ATOM   18299 O O   . VAL K  2 94  ? -39.944  63.797  232.111 1.000 25.790  ? 111 VAL AAA O   1 
ATOM   18300 C CB  . VAL K  2 94  ? -41.839  61.686  230.649 1.000 27.900  ? 111 VAL AAA CB  1 
ATOM   18301 C CG1 . VAL K  2 94  ? -40.876  61.099  229.650 1.000 28.470  ? 111 VAL AAA CG1 1 
ATOM   18302 C CG2 . VAL K  2 94  ? -43.106  60.846  230.737 1.000 32.600  ? 111 VAL AAA CG2 1 
ATOM   18303 N N   . ILE K  2 95  ? -38.777  61.871  232.026 1.000 26.410  ? 112 ILE AAA N   1 
ATOM   18304 C CA  . ILE K  2 95  ? -37.447  62.503  232.184 1.000 27.820  ? 112 ILE AAA CA  1 
ATOM   18305 C C   . ILE K  2 95  ? -36.708  62.438  230.869 1.000 24.880  ? 112 ILE AAA C   1 
ATOM   18306 O O   . ILE K  2 95  ? -36.452  61.347  230.361 1.000 27.310  ? 112 ILE AAA O   1 
ATOM   18307 C CB  . ILE K  2 95  ? -36.643  61.812  233.299 1.000 32.440  ? 112 ILE AAA CB  1 
ATOM   18308 C CG1 . ILE K  2 95  ? -37.455  61.742  234.582 1.000 35.720  ? 112 ILE AAA CG1 1 
ATOM   18309 C CG2 . ILE K  2 95  ? -35.341  62.557  233.547 1.000 33.170  ? 112 ILE AAA CG2 1 
ATOM   18310 C CD1 . ILE K  2 95  ? -37.966  63.088  235.000 1.000 43.050  ? 112 ILE AAA CD1 1 
ATOM   18311 N N   . GLY K  2 96  ? -36.327  63.603  230.368 1.000 25.770  ? 113 GLY AAA N   1 
ATOM   18312 C CA  . GLY K  2 96  ? -35.579  63.716  229.111 1.000 26.630  ? 113 GLY AAA CA  1 
ATOM   18313 C C   . GLY K  2 96  ? -36.445  64.128  227.944 1.000 23.700  ? 113 GLY AAA C   1 
ATOM   18314 O O   . GLY K  2 96  ? -36.094  63.802  226.801 1.000 24.960  ? 113 GLY AAA O   1 
ATOM   18315 N N   . VAL K  2 97  ? -37.541  64.835  228.178 1.000 23.830  ? 114 VAL AAA N   1 
ATOM   18316 C CA  . VAL K  2 97  ? -38.494  65.107  227.068 1.000 24.020  ? 114 VAL AAA CA  1 
ATOM   18317 C C   . VAL K  2 97  ? -37.807  65.948  225.999 1.000 25.570  ? 114 VAL AAA C   1 
ATOM   18318 O O   . VAL K  2 97  ? -38.156  65.806  224.805 1.000 26.380  ? 114 VAL AAA O   1 
ATOM   18319 C CB  . VAL K  2 97  ? -39.785  65.748  227.606 1.000 26.070  ? 114 VAL AAA CB  1 
ATOM   18320 C CG1 . VAL K  2 97  ? -40.477  64.805  228.587 1.000 25.160  ? 114 VAL AAA CG1 1 
ATOM   18321 C CG2 . VAL K  2 97  ? -39.580  67.124  228.223 1.000 26.530  ? 114 VAL AAA CG2 1 
ATOM   18322 N N   . THR K  2 98  ? -36.840  66.779  226.370 1.000 26.640  ? 115 THR AAA N   1 
ATOM   18323 C CA  . THR K  2 98  ? -36.189  67.638  225.352 1.000 26.840  ? 115 THR AAA CA  1 
ATOM   18324 C C   . THR K  2 98  ? -35.248  66.864  224.428 1.000 26.100  ? 115 THR AAA C   1 
ATOM   18325 O O   . THR K  2 98  ? -34.905  67.398  223.365 1.000 25.970  ? 115 THR AAA O   1 
ATOM   18326 C CB  . THR K  2 98  ? -35.437  68.785  226.008 1.000 28.980  ? 115 THR AAA CB  1 
ATOM   18327 O OG1 . THR K  2 98  ? -34.485  68.213  226.909 1.000 24.850  ? 115 THR AAA OG1 1 
ATOM   18328 C CG2 . THR K  2 98  ? -36.404  69.688  226.750 1.000 29.830  ? 115 THR AAA CG2 1 
ATOM   18329 N N   . SER K  2 99  ? -34.835  65.666  224.806 1.000 26.060  ? 116 SER AAA N   1 
ATOM   18330 C CA  . SER K  2 99  ? -33.966  64.847  223.930 1.000 28.420  ? 116 SER AAA CA  1 
ATOM   18331 C C   . SER K  2 99  ? -34.651  64.606  222.590 1.000 30.120  ? 116 SER AAA C   1 
ATOM   18332 O O   . SER K  2 99  ? -33.955  64.471  221.561 1.000 28.170  ? 116 SER AAA O   1 
ATOM   18333 C CB  . SER K  2 99  ? -33.582  63.557  224.597 1.000 31.240  ? 116 SER AAA CB  1 
ATOM   18334 O OG  . SER K  2 99  ? -34.716  62.702  224.769 1.000 27.600  ? 116 SER AAA OG  1 
ATOM   18335 N N   . LEU K  2 100 ? -35.986  64.644  222.570 1.000 31.590  ? 117 LEU AAA N   1 
ATOM   18336 C CA  . LEU K  2 100 ? -36.730  64.475  221.307 1.000 31.500  ? 117 LEU AAA CA  1 
ATOM   18337 C C   . LEU K  2 100 ? -36.554  65.668  220.364 1.000 33.910  ? 117 LEU AAA C   1 
ATOM   18338 O O   . LEU K  2 100 ? -37.025  65.613  219.234 1.000 39.590  ? 117 LEU AAA O   1 
ATOM   18339 C CB  . LEU K  2 100 ? -38.199  64.246  221.622 1.000 30.440  ? 117 LEU AAA CB  1 
ATOM   18340 C CG  . LEU K  2 100 ? -38.507  63.029  222.475 1.000 32.620  ? 117 LEU AAA CG  1 
ATOM   18341 C CD1 . LEU K  2 100 ? -39.995  62.845  222.549 1.000 38.920  ? 117 LEU AAA CD1 1 
ATOM   18342 C CD2 . LEU K  2 100 ? -37.845  61.762  221.967 1.000 36.610  ? 117 LEU AAA CD2 1 
ATOM   18343 N N   . MET K  2 101 ? -35.892  66.724  220.792 1.000 34.580  ? 118 MET AAA N   1 
ATOM   18344 C CA  . MET K  2 101 ? -35.561  67.824  219.861 1.000 35.510  ? 118 MET AAA CA  1 
ATOM   18345 C C   . MET K  2 101 ? -34.288  67.563  219.069 1.000 37.950  ? 118 MET AAA C   1 
ATOM   18346 O O   . MET K  2 101 ? -33.890  68.417  218.281 1.000 36.160  ? 118 MET AAA O   1 
ATOM   18347 C CB  . MET K  2 101 ? -35.412  69.140  220.618 1.000 36.080  ? 118 MET AAA CB  1 
ATOM   18348 C CG  . MET K  2 101 ? -36.757  69.646  221.089 1.000 46.250  ? 118 MET AAA CG  1 
ATOM   18349 S SD  . MET K  2 101 ? -36.482  71.162  221.982 1.000 52.000  ? 118 MET AAA SD  1 
ATOM   18350 C CE  . MET K  2 101 ? -35.729  72.209  220.733 1.000 63.330  ? 118 MET AAA CE  1 
ATOM   18351 N N   . ASN K  2 102 ? -33.668  66.408  219.264 1.000 38.880  ? 119 ASN AAA N   1 
ATOM   18352 C CA  . ASN K  2 102 ? -32.498  66.058  218.443 1.000 34.520  ? 119 ASN AAA CA  1 
ATOM   18353 C C   . ASN K  2 102 ? -33.018  65.505  217.125 1.000 35.770  ? 119 ASN AAA C   1 
ATOM   18354 O O   . ASN K  2 102 ? -33.216  64.288  216.992 1.000 39.080  ? 119 ASN AAA O   1 
ATOM   18355 C CB  . ASN K  2 102 ? -31.577  65.099  219.195 1.000 35.910  ? 119 ASN AAA CB  1 
ATOM   18356 C CG  . ASN K  2 102 ? -30.354  64.730  218.387 1.000 32.950  ? 119 ASN AAA CG  1 
ATOM   18357 O OD1 . ASN K  2 102 ? -30.354  64.865  217.157 1.000 32.780  ? 119 ASN AAA OD1 1 
ATOM   18358 N ND2 . ASN K  2 102 ? -29.304  64.286  219.070 1.000 33.650  ? 119 ASN AAA ND2 1 
ATOM   18359 N N   . VAL K  2 103 ? -33.144  66.398  216.153 1.000 30.050  ? 120 VAL AAA N   1 
ATOM   18360 C CA  . VAL K  2 103 ? -33.556  66.056  214.774 1.000 28.860  ? 120 VAL AAA CA  1 
ATOM   18361 C C   . VAL K  2 103 ? -32.341  66.145  213.858 1.000 28.630  ? 120 VAL AAA C   1 
ATOM   18362 O O   . VAL K  2 103 ? -32.504  66.363  212.648 1.000 28.250  ? 120 VAL AAA O   1 
ATOM   18363 C CB  . VAL K  2 103 ? -34.684  66.962  214.286 1.000 29.920  ? 120 VAL AAA CB  1 
ATOM   18364 C CG1 . VAL K  2 103 ? -35.967  66.674  215.084 1.000 33.260  ? 120 VAL AAA CG1 1 
ATOM   18365 C CG2 . VAL K  2 103 ? -34.276  68.417  214.408 1.000 28.550  ? 120 VAL AAA CG2 1 
ATOM   18366 N N   . HIS K  2 104 ? -31.144  65.973  214.409 1.000 25.570  ? 121 HIS AAA N   1 
ATOM   18367 C CA  . HIS K  2 104 ? -29.906  66.099  213.600 1.000 25.540  ? 121 HIS AAA CA  1 
ATOM   18368 C C   . HIS K  2 104 ? -29.077  64.823  213.617 1.000 28.350  ? 121 HIS AAA C   1 
ATOM   18369 O O   . HIS K  2 104 ? -28.007  64.837  213.024 1.000 32.560  ? 121 HIS AAA O   1 
ATOM   18370 C CB  . HIS K  2 104 ? -29.074  67.308  214.064 1.000 26.650  ? 121 HIS AAA CB  1 
ATOM   18371 C CG  . HIS K  2 104 ? -28.788  67.353  215.529 1.000 25.400  ? 121 HIS AAA CG  1 
ATOM   18372 N ND1 . HIS K  2 104 ? -27.842  66.522  216.120 1.000 27.840  ? 121 HIS AAA ND1 1 
ATOM   18373 C CD2 . HIS K  2 104 ? -29.338  68.085  216.533 1.000 27.080  ? 121 HIS AAA CD2 1 
ATOM   18374 C CE1 . HIS K  2 104 ? -27.824  66.748  217.426 1.000 27.780  ? 121 HIS AAA CE1 1 
ATOM   18375 N NE2 . HIS K  2 104 ? -28.730  67.711  217.694 1.000 28.280  ? 121 HIS AAA NE2 1 
ATOM   18376 N N   . SER K  2 105 ? -29.508  63.758  214.290 1.000 30.200  ? 122 SER AAA N   1 
ATOM   18377 C CA  . SER K  2 105 ? -28.620  62.592  214.475 1.000 35.680  ? 122 SER AAA CA  1 
ATOM   18378 C C   . SER K  2 105 ? -29.209  61.378  213.786 1.000 33.260  ? 122 SER AAA C   1 
ATOM   18379 O O   . SER K  2 105 ? -30.198  60.816  214.291 1.000 28.560  ? 122 SER AAA O   1 
ATOM   18380 C CB  . SER K  2 105 ? -28.317  62.331  215.945 1.000 39.080  ? 122 SER AAA CB  1 
ATOM   18381 O OG  . SER K  2 105 ? -29.503  62.160  216.682 1.000 59.390  ? 122 SER AAA OG  1 
ATOM   18382 N N   . ASN K  2 106 ? -28.565  60.940  212.704 1.000 29.170  ? 123 ASN AAA N   1 
ATOM   18383 C CA  . ASN K  2 106 ? -28.850  59.635  212.068 1.000 27.860  ? 123 ASN AAA CA  1 
ATOM   18384 C C   . ASN K  2 106 ? -30.291  59.596  211.575 1.000 26.420  ? 123 ASN AAA C   1 
ATOM   18385 O O   . ASN K  2 106 ? -30.870  58.503  211.464 1.000 29.110  ? 123 ASN AAA O   1 
ATOM   18386 C CB  . ASN K  2 106 ? -28.622  58.512  213.097 1.000 24.980  ? 123 ASN AAA CB  1 
ATOM   18387 C CG  . ASN K  2 106 ? -28.496  57.143  212.466 1.000 27.450  ? 123 ASN AAA CG  1 
ATOM   18388 O OD1 . ASN K  2 106 ? -28.849  56.127  213.085 1.000 35.060  ? 123 ASN AAA OD1 1 
ATOM   18389 N ND2 . ASN K  2 106 ? -27.984  57.118  211.261 1.000 28.780  ? 123 ASN AAA ND2 1 
ATOM   18390 N N   . GLY K  2 107 ? -30.856  60.754  211.296 1.000 27.620  ? 124 GLY AAA N   1 
ATOM   18391 C CA  . GLY K  2 107 ? -32.286  60.864  210.962 1.000 26.590  ? 124 GLY AAA CA  1 
ATOM   18392 C C   . GLY K  2 107 ? -32.537  60.742  209.480 1.000 26.810  ? 124 GLY AAA C   1 
ATOM   18393 O O   . GLY K  2 107 ? -31.624  60.540  208.668 1.000 30.080  ? 124 GLY AAA O   1 
ATOM   18394 N N   . GLN K  2 108 ? -33.814  60.792  209.133 1.000 28.710  ? 125 GLN AAA N   1 
ATOM   18395 C CA  . GLN K  2 108 ? -34.287  60.888  207.737 1.000 28.690  ? 125 GLN AAA CA  1 
ATOM   18396 C C   . GLN K  2 108 ? -34.751  62.316  207.494 1.000 27.920  ? 125 GLN AAA C   1 
ATOM   18397 O O   . GLN K  2 108 ? -35.625  62.812  208.209 1.000 25.630  ? 125 GLN AAA O   1 
ATOM   18398 C CB  . GLN K  2 108 ? -35.455  59.941  207.484 1.000 30.860  ? 125 GLN AAA CB  1 
ATOM   18399 C CG  . GLN K  2 108 ? -35.684  59.628  206.001 1.000 32.460  ? 125 GLN AAA CG  1 
ATOM   18400 C CD  . GLN K  2 108 ? -37.002  58.923  205.770 1.000 32.780  ? 125 GLN AAA CD  1 
ATOM   18401 O OE1 . GLN K  2 108 ? -38.067  59.410  206.130 1.000 34.500  ? 125 GLN AAA OE1 1 
ATOM   18402 N NE2 . GLN K  2 108 ? -36.936  57.717  205.224 1.000 30.100  ? 125 GLN AAA NE2 1 
ATOM   18403 N N   . ALA K  2 109 ? -34.184  62.955  206.478 1.000 26.610  ? 126 ALA AAA N   1 
ATOM   18404 C CA  . ALA K  2 109 ? -34.597  64.307  206.078 1.000 26.740  ? 126 ALA AAA CA  1 
ATOM   18405 C C   . ALA K  2 109 ? -36.107  64.320  205.808 1.000 29.500  ? 126 ALA AAA C   1 
ATOM   18406 O O   . ALA K  2 109 ? -36.650  63.420  205.164 1.000 29.700  ? 126 ALA AAA O   1 
ATOM   18407 C CB  . ALA K  2 109 ? -33.828  64.757  204.867 1.000 30.340  ? 126 ALA AAA CB  1 
ATOM   18408 N N   . THR K  2 110 ? -36.785  65.322  206.330 1.000 29.270  ? 127 THR AAA N   1 
ATOM   18409 C CA  . THR K  2 110 ? -38.236  65.496  206.046 1.000 34.190  ? 127 THR AAA CA  1 
ATOM   18410 C C   . THR K  2 110 ? -38.431  65.780  204.554 1.000 35.710  ? 127 THR AAA C   1 
ATOM   18411 O O   . THR K  2 110 ? -39.433  65.353  203.994 1.000 31.370  ? 127 THR AAA O   1 
ATOM   18412 C CB  . THR K  2 110 ? -38.810  66.628  206.902 1.000 35.630  ? 127 THR AAA CB  1 
ATOM   18413 O OG1 . THR K  2 110 ? -38.010  67.800  206.717 1.000 38.500  ? 127 THR AAA OG1 1 
ATOM   18414 C CG2 . THR K  2 110 ? -38.822  66.270  208.375 1.000 40.950  ? 127 THR AAA CG2 1 
ATOM   18415 N N   . HIS K  2 111 ? -37.491  66.506  203.950 1.000 31.910  ? 128 HIS AAA N   1 
ATOM   18416 C CA  . HIS K  2 111 ? -37.423  66.803  202.513 1.000 32.720  ? 128 HIS AAA CA  1 
ATOM   18417 C C   . HIS K  2 111 ? -35.980  67.181  202.235 1.000 33.020  ? 128 HIS AAA C   1 
ATOM   18418 O O   . HIS K  2 111 ? -35.185  67.311  203.153 1.000 29.760  ? 128 HIS AAA O   1 
ATOM   18419 C CB  . HIS K  2 111 ? -38.392  67.934  202.132 1.000 37.950  ? 128 HIS AAA CB  1 
ATOM   18420 C CG  . HIS K  2 111 ? -38.204  69.163  202.957 1.000 35.170  ? 128 HIS AAA CG  1 
ATOM   18421 N ND1 . HIS K  2 111 ? -39.091  69.517  203.946 1.000 40.290  ? 128 HIS AAA ND1 1 
ATOM   18422 C CD2 . HIS K  2 111 ? -37.227  70.104  202.966 1.000 36.460  ? 128 HIS AAA CD2 1 
ATOM   18423 C CE1 . HIS K  2 111 ? -38.683  70.633  204.534 1.000 41.290  ? 128 HIS AAA CE1 1 
ATOM   18424 N NE2 . HIS K  2 111 ? -37.535  71.011  203.956 1.000 35.200  ? 128 HIS AAA NE2 1 
ATOM   18425 N N   . ASP K  2 112 ? -35.645  67.358  200.969 1.000 37.320  ? 129 ASP AAA N   1 
ATOM   18426 C CA  . ASP K  2 112 ? -34.247  67.673  200.597 1.000 36.490  ? 129 ASP AAA CA  1 
ATOM   18427 C C   . ASP K  2 112 ? -33.768  68.921  201.355 1.000 32.460  ? 129 ASP AAA C   1 
ATOM   18428 O O   . ASP K  2 112 ? -34.440  69.965  201.347 1.000 31.880  ? 129 ASP AAA O   1 
ATOM   18429 C CB  . ASP K  2 112 ? -34.133  67.881  199.092 1.000 46.870  ? 129 ASP AAA CB  1 
ATOM   18430 C CG  . ASP K  2 112 ? -32.694  68.014  198.627 1.000 55.580  ? 129 ASP AAA CG  1 
ATOM   18431 O OD1 . ASP K  2 112 ? -31.933  67.045  198.797 1.000 59.550  ? 129 ASP AAA OD1 1 
ATOM   18432 O OD2 . ASP K  2 112 ? -32.340  69.082  198.074 1.000 67.370  ? 129 ASP AAA OD2 1 
ATOM   18433 N N   . ASN K  2 113 ? -32.629  68.786  202.006 1.000 28.930  ? 130 ASN AAA N   1 
ATOM   18434 C CA  . ASN K  2 113 ? -31.953  69.835  202.795 1.000 30.950  ? 130 ASN AAA CA  1 
ATOM   18435 C C   . ASN K  2 113 ? -32.746  70.225  204.053 1.000 25.490  ? 130 ASN AAA C   1 
ATOM   18436 O O   . ASN K  2 113 ? -32.340  71.187  204.720 1.000 24.200  ? 130 ASN AAA O   1 
ATOM   18437 C CB  . ASN K  2 113 ? -31.642  71.079  201.951 1.000 29.520  ? 130 ASN AAA CB  1 
ATOM   18438 C CG  . ASN K  2 113 ? -30.631  70.786  200.858 1.000 36.120  ? 130 ASN AAA CG  1 
ATOM   18439 O OD1 . ASN K  2 113 ? -30.978  70.873  199.679 1.000 33.060  ? 130 ASN AAA OD1 1 
ATOM   18440 N ND2 . ASN K  2 113 ? -29.402  70.403  201.216 1.000 34.110  ? 130 ASN AAA ND2 1 
ATOM   18441 N N   . GLY K  2 114 ? -33.779  69.470  204.406 1.000 29.580  ? 131 GLY AAA N   1 
ATOM   18442 C CA  . GLY K  2 114 ? -34.536  69.738  205.627 1.000 25.590  ? 131 GLY AAA CA  1 
ATOM   18443 C C   . GLY K  2 114 ? -33.924  69.119  206.876 1.000 26.630  ? 131 GLY AAA C   1 
ATOM   18444 O O   . GLY K  2 114 ? -32.896  68.433  206.831 1.000 27.760  ? 131 GLY AAA O   1 
ATOM   18445 N N   . ALA K  2 115 ? -34.562  69.380  208.012 1.000 23.900  ? 132 ALA AAA N   1 
ATOM   18446 C CA  . ALA K  2 115 ? -34.219  68.737  209.299 1.000 27.720  ? 132 ALA AAA CA  1 
ATOM   18447 C C   . ALA K  2 115 ? -34.637  67.255  209.281 1.000 25.820  ? 132 ALA AAA C   1 
ATOM   18448 O O   . ALA K  2 115 ? -35.360  66.774  208.405 1.000 24.180  ? 132 ALA AAA O   1 
ATOM   18449 C CB  . ALA K  2 115 ? -34.872  69.477  210.437 1.000 28.240  ? 132 ALA AAA CB  1 
ATOM   18450 N N   . GLY K  2 116 ? -34.181  66.535  210.286 1.000 24.710  ? 133 GLY AAA N   1 
ATOM   18451 C CA  . GLY K  2 116 ? -34.563  65.132  210.465 1.000 27.740  ? 133 GLY AAA CA  1 
ATOM   18452 C C   . GLY K  2 116 ? -36.005  65.006  210.932 1.000 26.850  ? 133 GLY AAA C   1 
ATOM   18453 O O   . GLY K  2 116 ? -36.543  65.878  211.606 1.000 27.690  ? 133 GLY AAA O   1 
ATOM   18454 N N   . LYS K  2 117 ? -36.637  63.920  210.532 1.000 28.100  ? 134 LYS AAA N   1 
ATOM   18455 C CA  . LYS K  2 117 ? -37.984  63.597  211.035 1.000 31.070  ? 134 LYS AAA CA  1 
ATOM   18456 C C   . LYS K  2 117 ? -37.885  63.246  212.512 1.000 29.170  ? 134 LYS AAA C   1 
ATOM   18457 O O   . LYS K  2 117 ? -37.051  62.433  212.906 1.000 27.970  ? 134 LYS AAA O   1 
ATOM   18458 C CB  . LYS K  2 117 ? -38.572  62.437  210.240 1.000 35.620  ? 134 LYS AAA CB  1 
ATOM   18459 C CG  . LYS K  2 117 ? -39.987  62.082  210.641 1.000 46.970  ? 134 LYS AAA CG  1 
ATOM   18460 C CD  . LYS K  2 117 ? -40.559  60.932  209.843 1.000 55.590  ? 134 LYS AAA CD  1 
ATOM   18461 C CE  . LYS K  2 117 ? -40.286  61.093  208.364 1.000 69.430  ? 134 LYS AAA CE  1 
ATOM   18462 N NZ  . LYS K  2 117 ? -41.059  60.125  207.550 1.000 81.330  ? 134 LYS AAA NZ  1 
ATOM   18463 N N   . PRO K  2 118 ? -38.702  63.869  213.379 1.000 27.980  ? 135 PRO AAA N   1 
ATOM   18464 C CA  . PRO K  2 118 ? -38.593  63.611  214.818 1.000 29.100  ? 135 PRO AAA CA  1 
ATOM   18465 C C   . PRO K  2 118 ? -39.311  62.310  215.200 1.000 27.920  ? 135 PRO AAA C   1 
ATOM   18466 O O   . PRO K  2 118 ? -40.033  61.716  214.403 1.000 29.780  ? 135 PRO AAA O   1 
ATOM   18467 C CB  . PRO K  2 118 ? -39.248  64.827  215.461 1.000 31.730  ? 135 PRO AAA CB  1 
ATOM   18468 C CG  . PRO K  2 118 ? -40.265  65.272  214.431 1.000 32.360  ? 135 PRO AAA CG  1 
ATOM   18469 C CD  . PRO K  2 118 ? -39.657  64.947  213.072 1.000 30.670  ? 135 PRO AAA CD  1 
ATOM   18470 N N   . VAL K  2 119 ? -39.113  61.913  216.440 1.000 25.180  ? 136 VAL AAA N   1 
ATOM   18471 C CA  . VAL K  2 119 ? -39.853  60.801  217.061 1.000 25.110  ? 136 VAL AAA CA  1 
ATOM   18472 C C   . VAL K  2 119 ? -41.348  61.087  217.026 1.000 25.930  ? 136 VAL AAA C   1 
ATOM   18473 O O   . VAL K  2 119 ? -41.785  62.180  217.423 1.000 25.930  ? 136 VAL AAA O   1 
ATOM   18474 C CB  . VAL K  2 119 ? -39.340  60.519  218.470 1.000 28.460  ? 136 VAL AAA CB  1 
ATOM   18475 C CG1 . VAL K  2 119 ? -40.258  59.535  219.187 1.000 28.710  ? 136 VAL AAA CG1 1 
ATOM   18476 C CG2 . VAL K  2 119 ? -37.914  59.978  218.424 1.000 31.950  ? 136 VAL AAA CG2 1 
ATOM   18477 N N   . GLN K  2 120 ? -42.104  60.112  216.543 1.000 25.520  ? 137 GLN AAA N   1 
ATOM   18478 C CA  . GLN K  2 120 ? -43.557  60.269  216.387 1.000 26.960  ? 137 GLN AAA CA  1 
ATOM   18479 C C   . GLN K  2 120 ? -44.161  58.898  216.170 1.000 24.410  ? 137 GLN AAA C   1 
ATOM   18480 O O   . GLN K  2 120 ? -43.451  57.903  215.937 1.000 25.270  ? 137 GLN AAA O   1 
ATOM   18481 C CB  . GLN K  2 120 ? -43.862  61.223  215.236 1.000 33.220  ? 137 GLN AAA CB  1 
ATOM   18482 C CG  . GLN K  2 120 ? -43.602  60.644  213.864 1.000 35.980  ? 137 GLN AAA CG  1 
ATOM   18483 C CD  . GLN K  2 120 ? -43.655  61.720  212.793 1.000 45.390  ? 137 GLN AAA CD  1 
ATOM   18484 O OE1 . GLN K  2 120 ? -43.342  62.877  213.014 1.000 47.810  ? 137 GLN AAA OE1 1 
ATOM   18485 N NE2 . GLN K  2 120 ? -44.055  61.360  211.590 1.000 46.780  ? 137 GLN AAA NE2 1 
ATOM   18486 N N   . GLY K  2 121 ? -45.476  58.865  216.229 1.000 26.920  ? 138 GLY AAA N   1 
ATOM   18487 C CA  . GLY K  2 121 ? -46.210  57.612  216.093 1.000 25.970  ? 138 GLY AAA CA  1 
ATOM   18488 C C   . GLY K  2 121 ? -46.719  57.112  217.425 1.000 26.560  ? 138 GLY AAA C   1 
ATOM   18489 O O   . GLY K  2 121 ? -46.727  57.828  218.432 1.000 29.140  ? 138 GLY AAA O   1 
ATOM   18490 N N   . THR K  2 122 ? -47.152  55.869  217.405 1.000 27.440  ? 139 THR AAA N   1 
ATOM   18491 C CA  . THR K  2 122 ? -47.868  55.261  218.534 1.000 28.460  ? 139 THR AAA CA  1 
ATOM   18492 C C   . THR K  2 122 ? -47.086  55.468  219.827 1.000 26.030  ? 139 THR AAA C   1 
ATOM   18493 O O   . THR K  2 122 ? -45.898  55.154  219.890 1.000 24.410  ? 139 THR AAA O   1 
ATOM   18494 C CB  . THR K  2 122 ? -48.141  53.783  218.254 1.000 29.080  ? 139 THR AAA CB  1 
ATOM   18495 O OG1 . THR K  2 122 ? -49.014  53.698  217.134 1.000 30.290  ? 139 THR AAA OG1 1 
ATOM   18496 C CG2 . THR K  2 122 ? -48.783  53.095  219.435 1.000 31.590  ? 139 THR AAA CG2 1 
ATOM   18497 N N   . SER K  2 123 ? -47.771  55.953  220.847 1.000 27.430  ? 140 SER AAA N   1 
ATOM   18498 C CA  . SER K  2 123 ? -47.188  56.132  222.199 1.000 23.780  ? 140 SER AAA CA  1 
ATOM   18499 C C   . SER K  2 123 ? -48.023  55.378  223.238 1.000 25.960  ? 140 SER AAA C   1 
ATOM   18500 O O   . SER K  2 123 ? -49.241  55.252  223.101 1.000 27.900  ? 140 SER AAA O   1 
ATOM   18501 C CB  . SER K  2 123 ? -47.043  57.569  222.549 1.000 26.480  ? 140 SER AAA CB  1 
ATOM   18502 O OG  . SER K  2 123 ? -48.303  58.169  222.777 1.000 30.140  ? 140 SER AAA OG  1 
ATOM   18503 N N   . PHE K  2 124 ? -47.357  54.909  224.288 1.000 24.920  ? 141 PHE AAA N   1 
ATOM   18504 C CA  . PHE K  2 124 ? -48.061  54.377  225.471 1.000 22.000  ? 141 PHE AAA CA  1 
ATOM   18505 C C   . PHE K  2 124 ? -47.340  54.937  226.690 1.000 25.480  ? 141 PHE AAA C   1 
ATOM   18506 O O   . PHE K  2 124 ? -46.138  54.712  226.862 1.000 25.650  ? 141 PHE AAA O   1 
ATOM   18507 C CB  . PHE K  2 124 ? -48.081  52.860  225.493 1.000 23.580  ? 141 PHE AAA CB  1 
ATOM   18508 C CG  . PHE K  2 124 ? -48.899  52.301  226.638 1.000 24.840  ? 141 PHE AAA CG  1 
ATOM   18509 C CD1 . PHE K  2 124 ? -50.235  52.653  226.786 1.000 25.420  ? 141 PHE AAA CD1 1 
ATOM   18510 C CD2 . PHE K  2 124 ? -48.351  51.383  227.526 1.000 24.210  ? 141 PHE AAA CD2 1 
ATOM   18511 C CE1 . PHE K  2 124 ? -50.979  52.139  227.847 1.000 26.050  ? 141 PHE AAA CE1 1 
ATOM   18512 C CE2 . PHE K  2 124 ? -49.112  50.841  228.549 1.000 24.650  ? 141 PHE AAA CE2 1 
ATOM   18513 C CZ  . PHE K  2 124 ? -50.422  51.222  228.707 1.000 26.650  ? 141 PHE AAA CZ  1 
ATOM   18514 N N   . HIS K  2 125 ? -48.062  55.692  227.499 1.000 23.570  ? 142 HIS AAA N   1 
ATOM   18515 C CA  . HIS K  2 125 ? -47.534  56.257  228.754 1.000 22.150  ? 142 HIS AAA CA  1 
ATOM   18516 C C   . HIS K  2 125 ? -48.378  55.703  229.891 1.000 23.010  ? 142 HIS AAA C   1 
ATOM   18517 O O   . HIS K  2 125 ? -49.599  55.900  229.900 1.000 21.970  ? 142 HIS AAA O   1 
ATOM   18518 C CB  . HIS K  2 125 ? -47.534  57.777  228.684 1.000 23.450  ? 142 HIS AAA CB  1 
ATOM   18519 C CG  . HIS K  2 125 ? -46.511  58.316  227.750 1.000 26.190  ? 142 HIS AAA CG  1 
ATOM   18520 N ND1 . HIS K  2 125 ? -46.810  58.666  226.442 1.000 32.560  ? 142 HIS AAA ND1 1 
ATOM   18521 C CD2 . HIS K  2 125 ? -45.182  58.531  227.896 1.000 25.940  ? 142 HIS AAA CD2 1 
ATOM   18522 C CE1 . HIS K  2 125 ? -45.714  59.083  225.837 1.000 28.340  ? 142 HIS AAA CE1 1 
ATOM   18523 N NE2 . HIS K  2 125 ? -44.696  59.000  226.705 1.000 33.350  ? 142 HIS AAA NE2 1 
ATOM   18524 N N   . PHE K  2 126 ? -47.722  55.068  230.851 1.000 21.210  ? 143 PHE AAA N   1 
ATOM   18525 C CA  . PHE K  2 126 ? -48.411  54.262  231.868 1.000 21.590  ? 143 PHE AAA CA  1 
ATOM   18526 C C   . PHE K  2 126 ? -47.593  54.304  233.140 1.000 22.660  ? 143 PHE AAA C   1 
ATOM   18527 O O   . PHE K  2 126 ? -46.356  54.261  233.079 1.000 22.890  ? 143 PHE AAA O   1 
ATOM   18528 C CB  . PHE K  2 126 ? -48.584  52.808  231.421 1.000 23.420  ? 143 PHE AAA CB  1 
ATOM   18529 C CG  . PHE K  2 126 ? -49.036  51.900  232.524 1.000 22.650  ? 143 PHE AAA CG  1 
ATOM   18530 C CD1 . PHE K  2 126 ? -50.389  51.751  232.791 1.000 25.800  ? 143 PHE AAA CD1 1 
ATOM   18531 C CD2 . PHE K  2 126 ? -48.116  51.225  233.322 1.000 24.050  ? 143 PHE AAA CD2 1 
ATOM   18532 C CE1 . PHE K  2 126 ? -50.800  50.940  233.830 1.000 24.180  ? 143 PHE AAA CE1 1 
ATOM   18533 C CE2 . PHE K  2 126 ? -48.537  50.419  234.364 1.000 24.260  ? 143 PHE AAA CE2 1 
ATOM   18534 C CZ  . PHE K  2 126 ? -49.867  50.277  234.615 1.000 24.610  ? 143 PHE AAA CZ  1 
ATOM   18535 N N   . PHE K  2 127 ? -48.279  54.391  234.274 1.000 21.410  ? 144 PHE AAA N   1 
ATOM   18536 C CA  . PHE K  2 127 ? -47.561  54.321  235.570 1.000 24.910  ? 144 PHE AAA CA  1 
ATOM   18537 C C   . PHE K  2 127 ? -48.514  53.770  236.615 1.000 25.810  ? 144 PHE AAA C   1 
ATOM   18538 O O   . PHE K  2 127 ? -49.743  53.898  236.482 1.000 26.480  ? 144 PHE AAA O   1 
ATOM   18539 C CB  . PHE K  2 127 ? -46.934  55.672  235.936 1.000 24.990  ? 144 PHE AAA CB  1 
ATOM   18540 C CG  . PHE K  2 127 ? -47.919  56.814  236.061 1.000 28.660  ? 144 PHE AAA CG  1 
ATOM   18541 C CD1 . PHE K  2 127 ? -48.702  56.949  237.182 1.000 33.580  ? 144 PHE AAA CD1 1 
ATOM   18542 C CD2 . PHE K  2 127 ? -48.075  57.743  235.053 1.000 32.550  ? 144 PHE AAA CD2 1 
ATOM   18543 C CE1 . PHE K  2 127 ? -49.627  57.981  237.282 1.000 29.510  ? 144 PHE AAA CE1 1 
ATOM   18544 C CE2 . PHE K  2 127 ? -48.982  58.784  235.147 1.000 36.870  ? 144 PHE AAA CE2 1 
ATOM   18545 C CZ  . PHE K  2 127 ? -49.752  58.900  236.269 1.000 33.860  ? 144 PHE AAA CZ  1 
ATOM   18546 N N   . SER K  2 128 ? -47.955  53.100  237.610 1.000 25.380  ? 145 SER AAA N   1 
ATOM   18547 C CA  . SER K  2 128 ? -48.796  52.527  238.676 1.000 25.390  ? 145 SER AAA CA  1 
ATOM   18548 C C   . SER K  2 128 ? -48.010  52.541  239.984 1.000 27.050  ? 145 SER AAA C   1 
ATOM   18549 O O   . SER K  2 128 ? -46.783  52.486  239.977 1.000 24.200  ? 145 SER AAA O   1 
ATOM   18550 C CB  . SER K  2 128 ? -49.324  51.166  238.310 1.000 25.530  ? 145 SER AAA CB  1 
ATOM   18551 O OG  . SER K  2 128 ? -48.277  50.197  238.272 1.000 24.910  ? 145 SER AAA OG  1 
ATOM   18552 N N   . VAL K  2 129 ? -48.748  52.629  241.075 1.000 24.960  ? 146 VAL AAA N   1 
ATOM   18553 C CA  . VAL K  2 129 ? -48.214  52.608  242.456 1.000 24.340  ? 146 VAL AAA CA  1 
ATOM   18554 C C   . VAL K  2 129 ? -49.080  51.630  243.236 1.000 26.840  ? 146 VAL AAA C   1 
ATOM   18555 O O   . VAL K  2 129 ? -50.304  51.846  243.360 1.000 25.400  ? 146 VAL AAA O   1 
ATOM   18556 C CB  . VAL K  2 129 ? -48.252  54.000  243.093 1.000 26.860  ? 146 VAL AAA CB  1 
ATOM   18557 C CG1 . VAL K  2 129 ? -47.714  53.922  244.525 1.000 31.030  ? 146 VAL AAA CG1 1 
ATOM   18558 C CG2 . VAL K  2 129 ? -47.481  55.015  242.272 1.000 27.180  ? 146 VAL AAA CG2 1 
ATOM   18559 N N   . GLY K  2 130 ? -48.467  50.597  243.782 1.000 26.720  ? 147 GLY AAA N   1 
ATOM   18560 C CA  . GLY K  2 130 ? -49.227  49.590  244.527 1.000 27.410  ? 147 GLY AAA CA  1 
ATOM   18561 C C   . GLY K  2 130 ? -48.458  49.075  245.725 1.000 27.370  ? 147 GLY AAA C   1 
ATOM   18562 O O   . GLY K  2 130 ? -47.239  49.247  245.825 1.000 24.600  ? 147 GLY AAA O   1 
ATOM   18563 N N   . GLY K  2 131 ? -49.201  48.416  246.603 1.000 30.330  ? 148 GLY AAA N   1 
ATOM   18564 C CA  . GLY K  2 131 ? -48.635  47.733  247.771 1.000 31.280  ? 148 GLY AAA CA  1 
ATOM   18565 C C   . GLY K  2 131 ? -48.270  46.298  247.500 1.000 33.990  ? 148 GLY AAA C   1 
ATOM   18566 O O   . GLY K  2 131 ? -47.990  45.528  248.441 1.000 29.240  ? 148 GLY AAA O   1 
ATOM   18567 N N   . GLU K  2 132 ? -48.269  45.919  246.233 1.000 32.420  ? 149 GLU AAA N   1 
ATOM   18568 C CA  . GLU K  2 132 ? -47.982  44.556  245.756 1.000 33.700  ? 149 GLU AAA CA  1 
ATOM   18569 C C   . GLU K  2 132 ? -47.850  44.649  244.239 1.000 34.390  ? 149 GLU AAA C   1 
ATOM   18570 O O   . GLU K  2 132 ? -48.149  45.695  243.648 1.000 29.350  ? 149 GLU AAA O   1 
ATOM   18571 C CB  . GLU K  2 132 ? -49.054  43.560  246.210 1.000 35.400  ? 149 GLU AAA CB  1 
ATOM   18572 C CG  . GLU K  2 132 ? -50.335  43.617  245.412 1.000 37.630  ? 149 GLU AAA CG  1 
ATOM   18573 C CD  . GLU K  2 132 ? -51.572  43.067  246.123 1.000 41.380  ? 149 GLU AAA CD  1 
ATOM   18574 O OE1 . GLU K  2 132 ? -51.932  43.504  247.273 1.000 41.750  ? 149 GLU AAA OE1 1 
ATOM   18575 O OE2 . GLU K  2 132 ? -52.188  42.129  245.547 1.000 45.340  ? 149 GLU AAA OE2 1 
ATOM   18576 N N   . ALA K  2 133 ? -47.381  43.577  243.626 1.000 30.260  ? 150 ALA AAA N   1 
ATOM   18577 C CA  . ALA K  2 133 ? -47.075  43.560  242.180 1.000 32.240  ? 150 ALA AAA CA  1 
ATOM   18578 C C   . ALA K  2 133 ? -48.327  43.921  241.384 1.000 28.220  ? 150 ALA AAA C   1 
ATOM   18579 O O   . ALA K  2 133 ? -49.454  43.497  241.730 1.000 25.660  ? 150 ALA AAA O   1 
ATOM   18580 C CB  . ALA K  2 133 ? -46.564  42.216  241.757 1.000 36.670  ? 150 ALA AAA CB  1 
ATOM   18581 N N   . LEU K  2 134 ? -48.140  44.717  240.330 1.000 28.850  ? 151 LEU AAA N   1 
ATOM   18582 C CA  . LEU K  2 134 ? -49.234  44.975  239.373 1.000 24.810  ? 151 LEU AAA CA  1 
ATOM   18583 C C   . LEU K  2 134 ? -49.770  43.659  238.821 1.000 26.170  ? 151 LEU AAA C   1 
ATOM   18584 O O   . LEU K  2 134 ? -49.004  42.777  238.423 1.000 26.450  ? 151 LEU AAA O   1 
ATOM   18585 C CB  . LEU K  2 134 ? -48.730  45.880  238.243 1.000 28.030  ? 151 LEU AAA CB  1 
ATOM   18586 C CG  . LEU K  2 134 ? -49.781  46.272  237.195 1.000 25.310  ? 151 LEU AAA CG  1 
ATOM   18587 C CD1 . LEU K  2 134 ? -50.819  47.221  237.757 1.000 24.850  ? 151 LEU AAA CD1 1 
ATOM   18588 C CD2 . LEU K  2 134 ? -49.103  46.897  235.968 1.000 26.460  ? 151 LEU AAA CD2 1 
ATOM   18589 N N   . GLU K  2 135 ? -51.087  43.520  238.826 1.000 26.610  ? 152 GLU AAA N   1 
ATOM   18590 C CA  . GLU K  2 135 ? -51.765  42.316  238.333 1.000 27.780  ? 152 GLU AAA CA  1 
ATOM   18591 C C   . GLU K  2 135 ? -52.145  42.535  236.863 1.000 26.040  ? 152 GLU AAA C   1 
ATOM   18592 O O   . GLU K  2 135 ? -52.715  43.567  236.527 1.000 25.860  ? 152 GLU AAA O   1 
ATOM   18593 C CB  . GLU K  2 135 ? -52.966  41.999  239.208 1.000 30.160  ? 152 GLU AAA CB  1 
ATOM   18594 C CG  . GLU K  2 135 ? -52.593  41.247  240.481 1.000 34.930  ? 152 GLU AAA CG  1 
ATOM   18595 C CD  . GLU K  2 135 ? -53.596  41.354  241.634 1.000 42.160  ? 152 GLU AAA CD  1 
ATOM   18596 O OE1 . GLU K  2 135 ? -54.110  42.482  241.931 1.000 36.700  ? 152 GLU AAA OE1 1 
ATOM   18597 O OE2 . GLU K  2 135 ? -53.867  40.300  242.262 1.000 49.410  ? 152 GLU AAA OE2 1 
ATOM   18598 N N   . LEU K  2 136 ? -51.807  41.567  236.027 1.000 26.510  ? 153 LEU AAA N   1 
ATOM   18599 C CA  . LEU K  2 136 ? -51.865  41.684  234.553 1.000 26.780  ? 153 LEU AAA CA  1 
ATOM   18600 C C   . LEU K  2 136 ? -52.880  40.708  233.977 1.000 27.200  ? 153 LEU AAA C   1 
ATOM   18601 O O   . LEU K  2 136 ? -53.058  39.589  234.483 1.000 27.040  ? 153 LEU AAA O   1 
ATOM   18602 C CB  . LEU K  2 136 ? -50.506  41.418  233.909 1.000 27.390  ? 153 LEU AAA CB  1 
ATOM   18603 C CG  . LEU K  2 136 ? -49.396  42.396  234.275 1.000 27.630  ? 153 LEU AAA CG  1 
ATOM   18604 C CD1 . LEU K  2 136 ? -48.083  41.929  233.701 1.000 28.210  ? 153 LEU AAA CD1 1 
ATOM   18605 C CD2 . LEU K  2 136 ? -49.733  43.814  233.812 1.000 27.720  ? 153 LEU AAA CD2 1 
ATOM   18606 N N   . GLN K  2 137 ? -53.508  41.150  232.895 1.000 26.290  ? 154 GLN AAA N   1 
ATOM   18607 C CA  . GLN K  2 137 ? -54.398  40.325  232.054 1.000 27.100  ? 154 GLN AAA CA  1 
ATOM   18608 C C   . GLN K  2 137 ? -53.814  40.307  230.648 1.000 26.760  ? 154 GLN AAA C   1 
ATOM   18609 O O   . GLN K  2 137 ? -53.394  41.361  230.130 1.000 26.110  ? 154 GLN AAA O   1 
ATOM   18610 C CB  . GLN K  2 137 ? -55.829  40.885  232.080 1.000 27.890  ? 154 GLN AAA CB  1 
ATOM   18611 C CG  . GLN K  2 137 ? -56.735  40.357  230.987 1.000 25.290  ? 154 GLN AAA CG  1 
ATOM   18612 C CD  . GLN K  2 137 ? -57.097  38.898  231.130 1.000 28.040  ? 154 GLN AAA CD  1 
ATOM   18613 O OE1 . GLN K  2 137 ? -57.619  38.481  232.165 1.000 30.990  ? 154 GLN AAA OE1 1 
ATOM   18614 N NE2 . GLN K  2 137 ? -56.839  38.109  230.093 1.000 27.890  ? 154 GLN AAA NE2 1 
ATOM   18615 N N   . GLY K  2 138 ? -53.750  39.140  230.039 1.000 24.950  ? 155 GLY AAA N   1 
ATOM   18616 C CA  . GLY K  2 138 ? -53.191  39.027  228.692 1.000 26.670  ? 155 GLY AAA CA  1 
ATOM   18617 C C   . GLY K  2 138 ? -54.234  39.256  227.631 1.000 25.900  ? 155 GLY AAA C   1 
ATOM   18618 O O   . GLY K  2 138 ? -55.322  38.686  227.704 1.000 27.700  ? 155 GLY AAA O   1 
ATOM   18619 N N   . VAL K  2 139 ? -53.890  40.080  226.636 1.000 23.420  ? 156 VAL AAA N   1 
ATOM   18620 C CA  . VAL K  2 139 ? -54.741  40.265  225.439 1.000 24.580  ? 156 VAL AAA CA  1 
ATOM   18621 C C   . VAL K  2 139 ? -53.822  40.369  224.236 1.000 24.610  ? 156 VAL AAA C   1 
ATOM   18622 O O   . VAL K  2 139 ? -52.871  41.169  224.262 1.000 27.070  ? 156 VAL AAA O   1 
ATOM   18623 C CB  . VAL K  2 139 ? -55.659  41.495  225.534 1.000 27.830  ? 156 VAL AAA CB  1 
ATOM   18624 C CG1 . VAL K  2 139 ? -56.526  41.624  224.281 1.000 25.530  ? 156 VAL AAA CG1 1 
ATOM   18625 C CG2 . VAL K  2 139 ? -56.477  41.527  226.803 1.000 29.660  ? 156 VAL AAA CG2 1 
ATOM   18626 N N   . LEU K  2 140 ? -54.083  39.556  223.210 1.000 24.260  ? 157 LEU AAA N   1 
ATOM   18627 C CA  . LEU K  2 140 ? -53.183  39.460  222.049 1.000 23.610  ? 157 LEU AAA CA  1 
ATOM   18628 C C   . LEU K  2 140 ? -53.813  40.106  220.830 1.000 25.330  ? 157 LEU AAA C   1 
ATOM   18629 O O   . LEU K  2 140 ? -55.005  39.851  220.513 1.000 23.360  ? 157 LEU AAA O   1 
ATOM   18630 C CB  . LEU K  2 140 ? -52.889  38.000  221.726 1.000 26.040  ? 157 LEU AAA CB  1 
ATOM   18631 C CG  . LEU K  2 140 ? -52.186  37.244  222.860 1.000 30.520  ? 157 LEU AAA CG  1 
ATOM   18632 C CD1 . LEU K  2 140 ? -52.024  35.777  222.479 1.000 31.350  ? 157 LEU AAA CD1 1 
ATOM   18633 C CD2 . LEU K  2 140 ? -50.846  37.895  223.192 1.000 30.720  ? 157 LEU AAA CD2 1 
ATOM   18634 N N   . PHE K  2 141 ? -53.008  40.861  220.103 1.000 22.250  ? 158 PHE AAA N   1 
ATOM   18635 C CA  . PHE K  2 141 ? -53.513  41.419  218.837 1.000 22.340  ? 158 PHE AAA CA  1 
ATOM   18636 C C   . PHE K  2 141 ? -53.794  40.249  217.900 1.000 23.770  ? 158 PHE AAA C   1 
ATOM   18637 O O   . PHE K  2 141 ? -54.811  40.251  217.192 1.000 22.070  ? 158 PHE AAA O   1 
ATOM   18638 C CB  . PHE K  2 141 ? -52.480  42.356  218.224 1.000 23.240  ? 158 PHE AAA CB  1 
ATOM   18639 C CG  . PHE K  2 141 ? -53.000  42.999  216.969 1.000 25.540  ? 158 PHE AAA CG  1 
ATOM   18640 C CD1 . PHE K  2 141 ? -53.943  44.002  217.032 1.000 27.900  ? 158 PHE AAA CD1 1 
ATOM   18641 C CD2 . PHE K  2 141 ? -52.580  42.555  215.722 1.000 26.350  ? 158 PHE AAA CD2 1 
ATOM   18642 C CE1 . PHE K  2 141 ? -54.408  44.600  215.859 1.000 25.720  ? 158 PHE AAA CE1 1 
ATOM   18643 C CE2 . PHE K  2 141 ? -53.041  43.146  214.564 1.000 27.940  ? 158 PHE AAA CE2 1 
ATOM   18644 C CZ  . PHE K  2 141 ? -53.979  44.150  214.650 1.000 26.580  ? 158 PHE AAA CZ  1 
ATOM   18645 N N   . ASN K  2 142 ? -52.904  39.257  217.926 1.000 24.550  ? 159 ASN AAA N   1 
ATOM   18646 C CA  . ASN K  2 142 ? -52.860  38.105  217.002 1.000 24.670  ? 159 ASN AAA CA  1 
ATOM   18647 C C   . ASN K  2 142 ? -52.481  36.902  217.862 1.000 23.730  ? 159 ASN AAA C   1 
ATOM   18648 O O   . ASN K  2 142 ? -51.343  36.835  218.333 1.000 22.560  ? 159 ASN AAA O   1 
ATOM   18649 C CB  . ASN K  2 142 ? -51.809  38.372  215.926 1.000 27.220  ? 159 ASN AAA CB  1 
ATOM   18650 C CG  . ASN K  2 142 ? -51.288  37.146  215.200 1.000 29.290  ? 159 ASN AAA CG  1 
ATOM   18651 O OD1 . ASN K  2 142 ? -51.939  36.079  215.210 1.000 30.390  ? 159 ASN AAA OD1 1 
ATOM   18652 N ND2 . ASN K  2 142 ? -50.104  37.286  214.584 1.000 21.530  ? 159 ASN AAA ND2 1 
ATOM   18653 N N   . TYR K  2 143 ? -53.398  35.968  218.081 1.000 22.300  ? 160 TYR AAA N   1 
ATOM   18654 C CA  . TYR K  2 143 ? -53.077  34.904  219.050 1.000 23.480  ? 160 TYR AAA CA  1 
ATOM   18655 C C   . TYR K  2 143 ? -52.013  33.932  218.519 1.000 24.540  ? 160 TYR AAA C   1 
ATOM   18656 O O   . TYR K  2 143 ? -51.491  33.161  219.317 1.000 23.310  ? 160 TYR AAA O   1 
ATOM   18657 C CB  . TYR K  2 143 ? -54.318  34.116  219.457 1.000 23.990  ? 160 TYR AAA CB  1 
ATOM   18658 C CG  . TYR K  2 143 ? -54.690  32.987  218.523 1.000 25.660  ? 160 TYR AAA CG  1 
ATOM   18659 C CD1 . TYR K  2 143 ? -55.403  33.227  217.357 1.000 31.400  ? 160 TYR AAA CD1 1 
ATOM   18660 C CD2 . TYR K  2 143 ? -54.341  31.675  218.792 1.000 26.210  ? 160 TYR AAA CD2 1 
ATOM   18661 C CE1 . TYR K  2 143 ? -55.762  32.199  216.493 1.000 33.690  ? 160 TYR AAA CE1 1 
ATOM   18662 C CE2 . TYR K  2 143 ? -54.697  30.630  217.956 1.000 30.030  ? 160 TYR AAA CE2 1 
ATOM   18663 C CZ  . TYR K  2 143 ? -55.411  30.892  216.801 1.000 32.600  ? 160 TYR AAA CZ  1 
ATOM   18664 O OH  . TYR K  2 143 ? -55.736  29.886  215.946 1.000 36.680  ? 160 TYR AAA OH  1 
ATOM   18665 N N   . ARG K  2 144 ? -51.708  33.947  217.239 1.000 24.680  ? 161 ARG AAA N   1 
ATOM   18666 C CA  . ARG K  2 144 ? -50.692  33.046  216.664 1.000 29.620  ? 161 ARG AAA CA  1 
ATOM   18667 C C   . ARG K  2 144 ? -49.302  33.679  216.695 1.000 30.550  ? 161 ARG AAA C   1 
ATOM   18668 O O   . ARG K  2 144 ? -48.366  33.021  216.270 1.000 28.730  ? 161 ARG AAA O   1 
ATOM   18669 C CB  . ARG K  2 144 ? -51.088  32.619  215.253 1.000 32.060  ? 161 ARG AAA CB  1 
ATOM   18670 C CG  . ARG K  2 144 ? -52.264  31.644  215.251 1.000 33.110  ? 161 ARG AAA CG  1 
ATOM   18671 C CD  . ARG K  2 144 ? -52.821  31.396  213.874 1.000 36.160  ? 161 ARG AAA CD  1 
ATOM   18672 N NE  . ARG K  2 144 ? -53.507  32.566  213.309 1.000 41.650  ? 161 ARG AAA NE  1 
ATOM   18673 C CZ  . ARG K  2 144 ? -53.950  32.630  212.042 1.000 45.550  ? 161 ARG AAA CZ  1 
ATOM   18674 N NH1 . ARG K  2 144 ? -53.772  31.581  211.244 1.000 40.360  ? 161 ARG AAA NH1 1 
ATOM   18675 N NH2 . ARG K  2 144 ? -54.558  33.717  211.569 1.000 38.610  ? 161 ARG AAA NH2 1 
ATOM   18676 N N   . THR K  2 145 ? -49.157  34.889  217.226 1.000 23.030  ? 162 THR AAA N   1 
ATOM   18677 C CA  . THR K  2 145 ? -47.824  35.450  217.432 1.000 24.620  ? 162 THR AAA CA  1 
ATOM   18678 C C   . THR K  2 145 ? -46.991  34.454  218.237 1.000 25.060  ? 162 THR AAA C   1 
ATOM   18679 O O   . THR K  2 145 ? -47.463  33.934  219.256 1.000 28.590  ? 162 THR AAA O   1 
ATOM   18680 C CB  . THR K  2 145 ? -47.932  36.815  218.114 1.000 25.660  ? 162 THR AAA CB  1 
ATOM   18681 O OG1 . THR K  2 145 ? -48.667  37.703  217.264 1.000 24.830  ? 162 THR AAA OG1 1 
ATOM   18682 C CG2 . THR K  2 145 ? -46.557  37.399  218.394 1.000 24.720  ? 162 THR AAA CG2 1 
ATOM   18683 N N   . LYS K  2 146 ? -45.765  34.205  217.799 1.000 30.630  ? 163 LYS AAA N   1 
ATOM   18684 C CA  . LYS K  2 146 ? -44.795  33.447  218.614 1.000 28.050  ? 163 LYS AAA CA  1 
ATOM   18685 C C   . LYS K  2 146 ? -43.959  34.454  219.385 1.000 28.610  ? 163 LYS AAA C   1 
ATOM   18686 O O   . LYS K  2 146 ? -43.082  35.095  218.795 1.000 28.160  ? 163 LYS AAA O   1 
ATOM   18687 C CB  . LYS K  2 146 ? -43.910  32.553  217.738 1.000 30.550  ? 163 LYS AAA CB  1 
ATOM   18688 C CG  . LYS K  2 146 ? -42.974  31.712  218.596 1.000 35.000  ? 163 LYS AAA CG  1 
ATOM   18689 C CD  . LYS K  2 146 ? -41.942  30.935  217.846 1.000 43.520  ? 163 LYS AAA CD  1 
ATOM   18690 C CE  . LYS K  2 146 ? -41.144  29.998  218.734 1.000 46.960  ? 163 LYS AAA CE  1 
ATOM   18691 N NZ  . LYS K  2 146 ? -40.436  30.761  219.782 1.000 54.660  ? 163 LYS AAA NZ  1 
ATOM   18692 N N   . TYR K  2 147 ? -44.200  34.582  220.672 1.000 25.450  ? 164 TYR AAA N   1 
ATOM   18693 C CA  . TYR K  2 147 ? -43.366  35.447  221.526 1.000 28.710  ? 164 TYR AAA CA  1 
ATOM   18694 C C   . TYR K  2 147 ? -42.059  34.750  221.859 1.000 31.180  ? 164 TYR AAA C   1 
ATOM   18695 O O   . TYR K  2 147 ? -42.024  33.532  222.035 1.000 29.830  ? 164 TYR AAA O   1 
ATOM   18696 C CB  . TYR K  2 147 ? -44.123  35.880  222.779 1.000 26.970  ? 164 TYR AAA CB  1 
ATOM   18697 C CG  . TYR K  2 147 ? -45.210  36.868  222.398 1.000 26.570  ? 164 TYR AAA CG  1 
ATOM   18698 C CD1 . TYR K  2 147 ? -44.892  38.185  222.119 1.000 28.100  ? 164 TYR AAA CD1 1 
ATOM   18699 C CD2 . TYR K  2 147 ? -46.529  36.477  222.231 1.000 25.230  ? 164 TYR AAA CD2 1 
ATOM   18700 C CE1 . TYR K  2 147 ? -45.859  39.097  221.719 1.000 27.870  ? 164 TYR AAA CE1 1 
ATOM   18701 C CE2 . TYR K  2 147 ? -47.519  37.383  221.836 1.000 28.700  ? 164 TYR AAA CE2 1 
ATOM   18702 C CZ  . TYR K  2 147 ? -47.179  38.705  221.580 1.000 27.850  ? 164 TYR AAA CZ  1 
ATOM   18703 O OH  . TYR K  2 147 ? -48.103  39.655  221.199 1.000 30.620  ? 164 TYR AAA OH  1 
ATOM   18704 N N   . PRO K  2 148 ? -40.947  35.507  221.898 1.000 26.300  ? 165 PRO AAA N   1 
ATOM   18705 C CA  . PRO K  2 148 ? -39.633  34.876  221.938 1.000 27.300  ? 165 PRO AAA CA  1 
ATOM   18706 C C   . PRO K  2 148 ? -39.187  34.435  223.326 1.000 28.600  ? 165 PRO AAA C   1 
ATOM   18707 O O   . PRO K  2 148 ? -39.699  34.898  224.357 1.000 26.990  ? 165 PRO AAA O   1 
ATOM   18708 C CB  . PRO K  2 148 ? -38.712  35.986  221.424 1.000 28.840  ? 165 PRO AAA CB  1 
ATOM   18709 C CG  . PRO K  2 148 ? -39.412  37.269  221.861 1.000 28.020  ? 165 PRO AAA CG  1 
ATOM   18710 C CD  . PRO K  2 148 ? -40.893  36.967  221.755 1.000 26.490  ? 165 PRO AAA CD  1 
ATOM   18711 N N   . ASP K  2 149 ? -38.208  33.532  223.322 1.000 31.010  ? 166 ASP AAA N   1 
ATOM   18712 C CA  . ASP K  2 149 ? -37.554  33.102  224.581 1.000 34.000  ? 166 ASP AAA CA  1 
ATOM   18713 C C   . ASP K  2 149 ? -37.046  34.318  225.338 1.000 30.660  ? 166 ASP AAA C   1 
ATOM   18714 O O   . ASP K  2 149 ? -36.545  35.287  224.746 1.000 32.760  ? 166 ASP AAA O   1 
ATOM   18715 C CB  . ASP K  2 149 ? -36.362  32.191  224.283 1.000 41.000  ? 166 ASP AAA CB  1 
ATOM   18716 C CG  . ASP K  2 149 ? -36.754  30.857  223.672 1.000 49.200  ? 166 ASP AAA CG  1 
ATOM   18717 O OD1 . ASP K  2 149 ? -37.944  30.438  223.821 1.000 51.250  ? 166 ASP AAA OD1 1 
ATOM   18718 O OD2 . ASP K  2 149 ? -35.873  30.253  223.025 1.000 62.750  ? 166 ASP AAA OD2 1 
ATOM   18719 N N   . GLY K  2 150 ? -37.204  34.270  226.642 1.000 28.720  ? 167 GLY AAA N   1 
ATOM   18720 C CA  . GLY K  2 150 ? -36.790  35.361  227.526 1.000 33.360  ? 167 GLY AAA CA  1 
ATOM   18721 C C   . GLY K  2 150 ? -37.926  36.319  227.812 1.000 33.250  ? 167 GLY AAA C   1 
ATOM   18722 O O   . GLY K  2 150 ? -37.743  37.166  228.680 1.000 37.020  ? 167 GLY AAA O   1 
ATOM   18723 N N   . THR K  2 151 ? -39.052  36.241  227.105 1.000 30.440  ? 168 THR AAA N   1 
ATOM   18724 C CA  . THR K  2 151 ? -40.227  37.059  227.477 1.000 27.900  ? 168 THR AAA CA  1 
ATOM   18725 C C   . THR K  2 151 ? -41.208  36.175  228.239 1.000 27.650  ? 168 THR AAA C   1 
ATOM   18726 O O   . THR K  2 151 ? -41.216  34.951  228.091 1.000 25.080  ? 168 THR AAA O   1 
ATOM   18727 C CB  . THR K  2 151 ? -40.907  37.715  226.267 1.000 29.550  ? 168 THR AAA CB  1 
ATOM   18728 O OG1 . THR K  2 151 ? -41.413  36.736  225.354 1.000 29.780  ? 168 THR AAA OG1 1 
ATOM   18729 C CG2 . THR K  2 151 ? -39.947  38.638  225.548 1.000 31.280  ? 168 THR AAA CG2 1 
ATOM   18730 N N   . ILE K  2 152 ? -42.041  36.820  229.047 1.000 25.610  ? 169 ILE AAA N   1 
ATOM   18731 C CA  . ILE K  2 152 ? -43.164  36.136  229.725 1.000 29.750  ? 169 ILE AAA CA  1 
ATOM   18732 C C   . ILE K  2 152 ? -44.429  36.640  229.056 1.000 30.600  ? 169 ILE AAA C   1 
ATOM   18733 O O   . ILE K  2 152 ? -44.710  37.844  229.125 1.000 27.710  ? 169 ILE AAA O   1 
ATOM   18734 C CB  . ILE K  2 152 ? -43.158  36.388  231.231 1.000 28.440  ? 169 ILE AAA CB  1 
ATOM   18735 C CG1 . ILE K  2 152 ? -41.869  35.853  231.869 1.000 34.180  ? 169 ILE AAA CG1 1 
ATOM   18736 C CG2 . ILE K  2 152 ? -44.372  35.729  231.848 1.000 32.330  ? 169 ILE AAA CG2 1 
ATOM   18737 C CD1 . ILE K  2 152 ? -41.635  36.350  233.312 1.000 32.320  ? 169 ILE AAA CD1 1 
ATOM   18738 N N   . PHE K  2 153 ? -45.168  35.723  228.437 1.000 28.190  ? 170 PHE AAA N   1 
ATOM   18739 C CA  . PHE K  2 153 ? -46.259  36.078  227.505 1.000 28.880  ? 170 PHE AAA CA  1 
ATOM   18740 C C   . PHE K  2 153 ? -47.439  35.171  227.810 1.000 29.170  ? 170 PHE AAA C   1 
ATOM   18741 O O   . PHE K  2 153 ? -47.314  34.168  228.525 1.000 28.460  ? 170 PHE AAA O   1 
ATOM   18742 C CB  . PHE K  2 153 ? -45.733  35.936  226.086 1.000 31.570  ? 170 PHE AAA CB  1 
ATOM   18743 C CG  . PHE K  2 153 ? -45.198  34.558  225.774 1.000 30.880  ? 170 PHE AAA CG  1 
ATOM   18744 C CD1 . PHE K  2 153 ? -46.047  33.481  225.582 1.000 33.740  ? 170 PHE AAA CD1 1 
ATOM   18745 C CD2 . PHE K  2 153 ? -43.830  34.327  225.741 1.000 31.770  ? 170 PHE AAA CD2 1 
ATOM   18746 C CE1 . PHE K  2 153 ? -45.534  32.212  225.331 1.000 37.280  ? 170 PHE AAA CE1 1 
ATOM   18747 C CE2 . PHE K  2 153 ? -43.320  33.067  225.485 1.000 31.630  ? 170 PHE AAA CE2 1 
ATOM   18748 C CZ  . PHE K  2 153 ? -44.168  31.998  225.277 1.000 34.030  ? 170 PHE AAA CZ  1 
ATOM   18749 N N   . PRO K  2 154 ? -48.636  35.522  227.318 1.000 29.700  ? 171 PRO AAA N   1 
ATOM   18750 C CA  . PRO K  2 154 ? -49.812  34.677  227.561 1.000 30.700  ? 171 PRO AAA CA  1 
ATOM   18751 C C   . PRO K  2 154 ? -49.628  33.294  226.925 1.000 33.900  ? 171 PRO AAA C   1 
ATOM   18752 O O   . PRO K  2 154 ? -49.401  33.182  225.725 1.000 28.700  ? 171 PRO AAA O   1 
ATOM   18753 C CB  . PRO K  2 154 ? -50.936  35.446  226.843 1.000 30.790  ? 171 PRO AAA CB  1 
ATOM   18754 C CG  . PRO K  2 154 ? -50.503  36.872  226.959 1.000 29.470  ? 171 PRO AAA CG  1 
ATOM   18755 C CD  . PRO K  2 154 ? -49.005  36.795  226.687 1.000 29.020  ? 171 PRO AAA CD  1 
ATOM   18756 N N   . LYS K  2 155 ? -49.742  32.262  227.757 1.000 33.270  ? 172 LYS AAA N   1 
ATOM   18757 C CA  . LYS K  2 155 ? -49.473  30.869  227.341 1.000 35.510  ? 172 LYS AAA CA  1 
ATOM   18758 C C   . LYS K  2 155 ? -50.768  30.165  226.963 1.000 33.600  ? 172 LYS AAA C   1 
ATOM   18759 O O   . LYS K  2 155 ? -51.860  30.549  227.401 1.000 28.780  ? 172 LYS AAA O   1 
ATOM   18760 C CB  . LYS K  2 155 ? -48.771  30.106  228.468 1.000 40.020  ? 172 LYS AAA CB  1 
ATOM   18761 C CG  . LYS K  2 155 ? -47.336  30.583  228.725 1.000 45.310  ? 172 LYS AAA CG  1 
ATOM   18762 C CD  . LYS K  2 155 ? -46.887  30.360  230.178 1.000 49.710  ? 172 LYS AAA CD  1 
ATOM   18763 C CE  . LYS K  2 155 ? -47.090  31.564  231.091 1.000 58.070  ? 172 LYS AAA CE  1 
ATOM   18764 N NZ  . LYS K  2 155 ? -46.320  32.761  230.654 1.000 62.140  ? 172 LYS AAA NZ  1 
ATOM   18765 N N   . ASN K  2 156 ? -50.622  29.118  226.161 1.000 32.080  ? 173 ASN AAA N   1 
ATOM   18766 C CA  . ASN K  2 156 ? -51.760  28.311  225.662 1.000 35.620  ? 173 ASN AAA CA  1 
ATOM   18767 C C   . ASN K  2 156 ? -52.761  29.240  224.983 1.000 34.870  ? 173 ASN AAA C   1 
ATOM   18768 O O   . ASN K  2 156 ? -53.993  29.083  225.200 1.000 30.680  ? 173 ASN AAA O   1 
ATOM   18769 C CB  . ASN K  2 156 ? -52.452  27.558  226.804 1.000 38.260  ? 173 ASN AAA CB  1 
ATOM   18770 C CG  . ASN K  2 156 ? -51.486  26.649  227.536 1.000 43.240  ? 173 ASN AAA CG  1 
ATOM   18771 O OD1 . ASN K  2 156 ? -50.664  25.979  226.910 1.000 46.200  ? 173 ASN AAA OD1 1 
ATOM   18772 N ND2 . ASN K  2 156 ? -51.565  26.648  228.856 1.000 43.440  ? 173 ASN AAA ND2 1 
ATOM   18773 N N   . ALA K  2 157 ? -52.255  30.183  224.190 1.000 27.850  ? 174 ALA AAA N   1 
ATOM   18774 C CA  . ALA K  2 157 ? -53.151  31.188  223.581 1.000 29.490  ? 174 ALA AAA CA  1 
ATOM   18775 C C   . ALA K  2 157 ? -54.108  30.502  222.612 1.000 30.740  ? 174 ALA AAA C   1 
ATOM   18776 O O   . ALA K  2 157 ? -53.745  29.542  221.927 1.000 29.650  ? 174 ALA AAA O   1 
ATOM   18777 C CB  . ALA K  2 157 ? -52.357  32.282  222.915 1.000 28.180  ? 174 ALA AAA CB  1 
ATOM   18778 N N   . THR K  2 158 ? -55.341  31.008  222.577 1.000 27.390  ? 175 THR AAA N   1 
ATOM   18779 C CA  . THR K  2 158 ? -56.391  30.547  221.657 1.000 27.800  ? 175 THR AAA CA  1 
ATOM   18780 C C   . THR K  2 158 ? -56.918  31.770  220.914 1.000 25.020  ? 175 THR AAA C   1 
ATOM   18781 O O   . THR K  2 158 ? -56.583  32.899  221.259 1.000 24.610  ? 175 THR AAA O   1 
ATOM   18782 C CB  . THR K  2 158 ? -57.520  29.837  222.427 1.000 29.500  ? 175 THR AAA CB  1 
ATOM   18783 O OG1 . THR K  2 158 ? -58.235  30.804  223.199 1.000 31.980  ? 175 THR AAA OG1 1 
ATOM   18784 C CG2 . THR K  2 158 ? -57.013  28.732  223.343 1.000 33.070  ? 175 THR AAA CG2 1 
ATOM   18785 N N   . VAL K  2 159 ? -57.795  31.550  219.960 1.000 26.620  ? 176 VAL AAA N   1 
ATOM   18786 C CA  . VAL K  2 159 ? -58.382  32.697  219.237 1.000 29.140  ? 176 VAL AAA CA  1 
ATOM   18787 C C   . VAL K  2 159 ? -59.136  33.584  220.233 1.000 29.080  ? 176 VAL AAA C   1 
ATOM   18788 O O   . VAL K  2 159 ? -59.217  34.815  219.996 1.000 26.930  ? 176 VAL AAA O   1 
ATOM   18789 C CB  . VAL K  2 159 ? -59.276  32.214  218.088 1.000 30.020  ? 176 VAL AAA CB  1 
ATOM   18790 C CG1 . VAL K  2 159 ? -60.578  31.617  218.607 1.000 31.040  ? 176 VAL AAA CG1 1 
ATOM   18791 C CG2 . VAL K  2 159 ? -59.523  33.350  217.125 1.000 34.110  ? 176 VAL AAA CG2 1 
ATOM   18792 N N   . GLN K  2 160 ? -59.652  33.031  221.319 1.000 28.260  ? 177 GLN AAA N   1 
ATOM   18793 C CA  . GLN K  2 160 ? -60.336  33.862  222.330 1.000 32.060  ? 177 GLN AAA CA  1 
ATOM   18794 C C   . GLN K  2 160 ? -59.376  34.829  223.011 1.000 28.310  ? 177 GLN AAA C   1 
ATOM   18795 O O   . GLN K  2 160 ? -59.856  35.870  223.501 1.000 28.790  ? 177 GLN AAA O   1 
ATOM   18796 C CB  . GLN K  2 160 ? -61.079  33.001  223.358 1.000 36.730  ? 177 GLN AAA CB  1 
ATOM   18797 C CG  . GLN K  2 160 ? -62.198  32.176  222.704 1.000 42.280  ? 177 GLN AAA CG  1 
ATOM   18798 C CD  . GLN K  2 160 ? -63.157  32.999  221.874 1.000 52.910  ? 177 GLN AAA CD  1 
ATOM   18799 O OE1 . GLN K  2 160 ? -63.505  34.140  222.201 1.000 43.620  ? 177 GLN AAA OE1 1 
ATOM   18800 N NE2 . GLN K  2 160 ? -63.616  32.430  220.765 1.000 51.220  ? 177 GLN AAA NE2 1 
ATOM   18801 N N   . SER K  2 161 ? -58.086  34.519  223.049 1.000 23.840  ? 178 SER AAA N   1 
ATOM   18802 C CA  . SER K  2 161 ? -57.056  35.417  223.598 1.000 26.820  ? 178 SER AAA CA  1 
ATOM   18803 C C   . SER K  2 161 ? -56.993  36.750  222.830 1.000 24.580  ? 178 SER AAA C   1 
ATOM   18804 O O   . SER K  2 161 ? -56.434  37.709  223.377 1.000 28.530  ? 178 SER AAA O   1 
ATOM   18805 C CB  . SER K  2 161 ? -55.701  34.779  223.634 1.000 27.860  ? 178 SER AAA CB  1 
ATOM   18806 O OG  . SER K  2 161 ? -55.761  33.499  224.221 1.000 26.840  ? 178 SER AAA OG  1 
ATOM   18807 N N   . GLN K  2 162 ? -57.547  36.815  221.632 1.000 24.340  ? 179 GLN AAA N   1 
ATOM   18808 C CA  . GLN K  2 162 ? -57.587  38.064  220.864 1.000 25.400  ? 179 GLN AAA CA  1 
ATOM   18809 C C   . GLN K  2 162 ? -58.653  39.027  221.390 1.000 27.390  ? 179 GLN AAA C   1 
ATOM   18810 O O   . GLN K  2 162 ? -58.606  40.202  220.983 1.000 25.120  ? 179 GLN AAA O   1 
ATOM   18811 C CB  . GLN K  2 162 ? -57.837  37.790  219.377 1.000 23.980  ? 179 GLN AAA CB  1 
ATOM   18812 C CG  . GLN K  2 162 ? -56.611  37.264  218.699 1.000 27.470  ? 179 GLN AAA CG  1 
ATOM   18813 C CD  . GLN K  2 162 ? -56.771  36.833  217.264 1.000 27.280  ? 179 GLN AAA CD  1 
ATOM   18814 O OE1 . GLN K  2 162 ? -55.801  36.375  216.691 1.000 27.460  ? 179 GLN AAA OE1 1 
ATOM   18815 N NE2 . GLN K  2 162 ? -57.959  36.969  216.652 1.000 26.620  ? 179 GLN AAA NE2 1 
ATOM   18816 N N   . VAL K  2 163 ? -59.566  38.595  222.263 1.000 27.130  ? 180 VAL AAA N   1 
ATOM   18817 C CA  . VAL K  2 163 ? -60.553  39.529  222.855 1.000 27.780  ? 180 VAL AAA CA  1 
ATOM   18818 C C   . VAL K  2 163 ? -60.570  39.416  224.378 1.000 28.540  ? 180 VAL AAA C   1 
ATOM   18819 O O   . VAL K  2 163 ? -60.603  40.449  225.055 1.000 28.270  ? 180 VAL AAA O   1 
ATOM   18820 C CB  . VAL K  2 163 ? -61.940  39.331  222.237 1.000 30.480  ? 180 VAL AAA CB  1 
ATOM   18821 C CG1 . VAL K  2 163 ? -61.916  39.776  220.779 1.000 30.560  ? 180 VAL AAA CG1 1 
ATOM   18822 C CG2 . VAL K  2 163 ? -62.431  37.907  222.372 1.000 34.060  ? 180 VAL AAA CG2 1 
ATOM   18823 N N   . MET K  2 164 ? -60.643  38.199  224.912 1.000 29.740  ? 181 MET AAA N   1 
ATOM   18824 C CA  . MET K  2 164 ? -60.606  38.020  226.376 1.000 31.540  ? 181 MET AAA CA  1 
ATOM   18825 C C   . MET K  2 164 ? -60.551  36.533  226.719 1.000 32.360  ? 181 MET AAA C   1 
ATOM   18826 O O   . MET K  2 164 ? -61.515  35.792  226.526 1.000 29.530  ? 181 MET AAA O   1 
ATOM   18827 C CB  . MET K  2 164 ? -61.813  38.647  227.076 1.000 35.310  ? 181 MET AAA CB  1 
ATOM   18828 C CG  . MET K  2 164 ? -61.759  38.520  228.600 1.000 47.240  ? 181 MET AAA CG  1 
ATOM   18829 S SD  . MET K  2 164 ? -60.185  39.111  229.342 1.000 45.510  ? 181 MET AAA SD  1 
ATOM   18830 C CE  . MET K  2 164 ? -60.148  40.754  228.658 1.000 48.690  ? 181 MET AAA CE  1 
ATOM   18831 N N   . ASN K  2 165 ? -59.411  36.124  227.243 1.000 28.650  ? 182 ASN AAA N   1 
ATOM   18832 C CA  . ASN K  2 165 ? -59.225  34.751  227.740 1.000 27.010  ? 182 ASN AAA CA  1 
ATOM   18833 C C   . ASN K  2 165 ? -58.788  34.908  229.185 1.000 28.160  ? 182 ASN AAA C   1 
ATOM   18834 O O   . ASN K  2 165 ? -57.644  35.327  229.438 1.000 24.520  ? 182 ASN AAA O   1 
ATOM   18835 C CB  . ASN K  2 165 ? -58.212  34.024  226.861 1.000 28.800  ? 182 ASN AAA CB  1 
ATOM   18836 C CG  . ASN K  2 165 ? -58.031  32.570  227.258 1.000 28.980  ? 182 ASN AAA CG  1 
ATOM   18837 O OD1 . ASN K  2 165 ? -58.341  32.193  228.388 1.000 30.300  ? 182 ASN AAA OD1 1 
ATOM   18838 N ND2 . ASN K  2 165 ? -57.524  31.769  226.333 1.000 27.450  ? 182 ASN AAA ND2 1 
ATOM   18839 N N   . THR K  2 166 ? -59.662  34.558  230.130 1.000 29.020  ? 183 THR AAA N   1 
ATOM   18840 C CA  . THR K  2 166 ? -59.363  34.789  231.558 1.000 32.120  ? 183 THR AAA CA  1 
ATOM   18841 C C   . THR K  2 166 ? -58.265  33.871  232.069 1.000 30.970  ? 183 THR AAA C   1 
ATOM   18842 O O   . THR K  2 166 ? -57.813  34.110  233.185 1.000 31.760  ? 183 THR AAA O   1 
ATOM   18843 C CB  . THR K  2 166 ? -60.616  34.624  232.416 1.000 33.990  ? 183 THR AAA CB  1 
ATOM   18844 O OG1 . THR K  2 166 ? -61.176  33.340  232.182 1.000 35.280  ? 183 THR AAA OG1 1 
ATOM   18845 C CG2 . THR K  2 166 ? -61.655  35.642  232.030 1.000 37.580  ? 183 THR AAA CG2 1 
ATOM   18846 N N   . GLU K  2 167 ? -57.799  32.916  231.274 1.000 31.610  ? 184 GLU AAA N   1 
ATOM   18847 C CA  . GLU K  2 167 ? -56.628  32.118  231.701 1.000 31.630  ? 184 GLU AAA CA  1 
ATOM   18848 C C   . GLU K  2 167 ? -55.380  33.004  231.808 1.000 33.160  ? 184 GLU AAA C   1 
ATOM   18849 O O   . GLU K  2 167 ? -54.500  32.702  232.632 1.000 29.040  ? 184 GLU AAA O   1 
ATOM   18850 C CB  . GLU K  2 167 ? -56.381  30.974  230.706 1.000 36.970  ? 184 GLU AAA CB  1 
ATOM   18851 C CG  . GLU K  2 167 ? -55.110  30.176  230.977 1.000 45.370  ? 184 GLU AAA CG  1 
ATOM   18852 C CD  . GLU K  2 167 ? -54.836  28.947  230.112 1.000 52.240  ? 184 GLU AAA CD  1 
ATOM   18853 O OE1 . GLU K  2 167 ? -55.727  28.497  229.377 1.000 50.570  ? 184 GLU AAA OE1 1 
ATOM   18854 O OE2 . GLU K  2 167 ? -53.693  28.436  230.173 1.000 55.890  ? 184 GLU AAA OE2 1 
ATOM   18855 N N   . HIS K  2 168 ? -55.275  34.080  231.024 1.000 26.010  ? 185 HIS AAA N   1 
ATOM   18856 C CA  . HIS K  2 168 ? -53.989  34.834  230.951 1.000 26.420  ? 185 HIS AAA CA  1 
ATOM   18857 C C   . HIS K  2 168 ? -53.896  35.859  232.088 1.000 29.300  ? 185 HIS AAA C   1 
ATOM   18858 O O   . HIS K  2 168 ? -54.089  37.051  231.884 1.000 27.250  ? 185 HIS AAA O   1 
ATOM   18859 C CB  . HIS K  2 168 ? -53.855  35.527  229.600 1.000 28.390  ? 185 HIS AAA CB  1 
ATOM   18860 C CG  . HIS K  2 168 ? -53.981  34.608  228.429 1.000 29.660  ? 185 HIS AAA CG  1 
ATOM   18861 N ND1 . HIS K  2 168 ? -53.294  33.430  228.353 1.000 27.090  ? 185 HIS AAA ND1 1 
ATOM   18862 C CD2 . HIS K  2 168 ? -54.688  34.713  227.278 1.000 29.660  ? 185 HIS AAA CD2 1 
ATOM   18863 C CE1 . HIS K  2 168 ? -53.579  32.839  227.199 1.000 32.880  ? 185 HIS AAA CE1 1 
ATOM   18864 N NE2 . HIS K  2 168 ? -54.417  33.614  226.512 1.000 30.160  ? 185 HIS AAA NE2 1 
ATOM   18865 N N   . LYS K  2 169 ? -53.530  35.392  233.265 1.000 28.000  ? 186 LYS AAA N   1 
ATOM   18866 C CA  . LYS K  2 169 ? -53.372  36.211  234.483 1.000 28.130  ? 186 LYS AAA CA  1 
ATOM   18867 C C   . LYS K  2 169 ? -51.921  36.138  234.934 1.000 30.750  ? 186 LYS AAA C   1 
ATOM   18868 O O   . LYS K  2 169 ? -51.369  35.029  235.022 1.000 34.730  ? 186 LYS AAA O   1 
ATOM   18869 C CB  . LYS K  2 169 ? -54.258  35.691  235.619 1.000 31.560  ? 186 LYS AAA CB  1 
ATOM   18870 C CG  . LYS K  2 169 ? -55.742  35.652  235.315 1.000 31.590  ? 186 LYS AAA CG  1 
ATOM   18871 C CD  . LYS K  2 169 ? -56.354  37.053  235.153 1.000 31.300  ? 186 LYS AAA CD  1 
ATOM   18872 C CE  . LYS K  2 169 ? -57.863  36.966  235.032 1.000 32.660  ? 186 LYS AAA CE  1 
ATOM   18873 N NZ  . LYS K  2 169 ? -58.525  38.283  234.886 1.000 31.690  ? 186 LYS AAA NZ  1 
ATOM   18874 N N   . ALA K  2 170 ? -51.317  37.275  235.247 1.000 29.260  ? 187 ALA AAA N   1 
ATOM   18875 C CA  . ALA K  2 170 ? -49.897  37.277  235.644 1.000 29.910  ? 187 ALA AAA CA  1 
ATOM   18876 C C   . ALA K  2 170 ? -49.639  38.416  236.622 1.000 29.650  ? 187 ALA AAA C   1 
ATOM   18877 O O   . ALA K  2 170 ? -50.489  39.310  236.815 1.000 30.050  ? 187 ALA AAA O   1 
ATOM   18878 C CB  . ALA K  2 170 ? -49.003  37.366  234.413 1.000 30.280  ? 187 ALA AAA CB  1 
ATOM   18879 N N   . TYR K  2 171 ? -48.455  38.378  237.225 1.000 27.110  ? 188 TYR AAA N   1 
ATOM   18880 C CA  . TYR K  2 171 ? -47.945  39.456  238.093 1.000 27.360  ? 188 TYR AAA CA  1 
ATOM   18881 C C   . TYR K  2 171 ? -46.774  40.131  237.389 1.000 29.960  ? 188 TYR AAA C   1 
ATOM   18882 O O   . TYR K  2 171 ? -45.891  39.434  236.867 1.000 31.180  ? 188 TYR AAA O   1 
ATOM   18883 C CB  . TYR K  2 171 ? -47.491  38.941  239.460 1.000 30.390  ? 188 TYR AAA CB  1 
ATOM   18884 C CG  . TYR K  2 171 ? -48.562  38.269  240.281 1.000 31.760  ? 188 TYR AAA CG  1 
ATOM   18885 C CD1 . TYR K  2 171 ? -49.585  39.007  240.861 1.000 32.310  ? 188 TYR AAA CD1 1 
ATOM   18886 C CD2 . TYR K  2 171 ? -48.540  36.900  240.482 1.000 36.130  ? 188 TYR AAA CD2 1 
ATOM   18887 C CE1 . TYR K  2 171 ? -50.571  38.399  241.616 1.000 34.230  ? 188 TYR AAA CE1 1 
ATOM   18888 C CE2 . TYR K  2 171 ? -49.522  36.276  241.242 1.000 35.760  ? 188 TYR AAA CE2 1 
ATOM   18889 C CZ  . TYR K  2 171 ? -50.533  37.030  241.814 1.000 38.080  ? 188 TYR AAA CZ  1 
ATOM   18890 O OH  . TYR K  2 171 ? -51.513  36.431  242.554 1.000 40.700  ? 188 TYR AAA OH  1 
ATOM   18891 N N   . LEU K  2 172 ? -46.768  41.463  237.381 1.000 26.070  ? 189 LEU AAA N   1 
ATOM   18892 C CA  . LEU K  2 172 ? -45.586  42.176  236.849 1.000 26.470  ? 189 LEU AAA CA  1 
ATOM   18893 C C   . LEU K  2 172 ? -44.480  42.039  237.895 1.000 30.070  ? 189 LEU AAA C   1 
ATOM   18894 O O   . LEU K  2 172 ? -44.326  42.916  238.755 1.000 28.220  ? 189 LEU AAA O   1 
ATOM   18895 C CB  . LEU K  2 172 ? -45.917  43.640  236.580 1.000 27.630  ? 189 LEU AAA CB  1 
ATOM   18896 C CG  . LEU K  2 172 ? -44.747  44.468  236.070 1.000 29.710  ? 189 LEU AAA CG  1 
ATOM   18897 C CD1 . LEU K  2 172 ? -44.058  43.808  234.888 1.000 32.440  ? 189 LEU AAA CD1 1 
ATOM   18898 C CD2 . LEU K  2 172 ? -45.245  45.857  235.692 1.000 32.820  ? 189 LEU AAA CD2 1 
ATOM   18899 N N   . ASP K  2 173 ? -43.745  40.941  237.824 1.000 33.020  ? 190 ASP AAA N   1 
ATOM   18900 C CA  . ASP K  2 173 ? -42.831  40.552  238.932 1.000 36.400  ? 190 ASP AAA CA  1 
ATOM   18901 C C   . ASP K  2 173 ? -41.397  40.418  238.426 1.000 41.180  ? 190 ASP AAA C   1 
ATOM   18902 O O   . ASP K  2 173 ? -40.568  39.893  239.184 1.000 34.510  ? 190 ASP AAA O   1 
ATOM   18903 C CB  . ASP K  2 173 ? -43.331  39.269  239.593 1.000 35.640  ? 190 ASP AAA CB  1 
ATOM   18904 C CG  . ASP K  2 173 ? -43.532  38.124  238.605 1.000 45.250  ? 190 ASP AAA CG  1 
ATOM   18905 O OD1 . ASP K  2 173 ? -43.014  38.210  237.466 1.000 45.570  ? 190 ASP AAA OD1 1 
ATOM   18906 O OD2 . ASP K  2 173 ? -44.258  37.147  238.946 1.000 45.860  ? 190 ASP AAA OD2 1 
ATOM   18907 N N   . LYS K  2 174 ? -41.102  40.903  237.218 1.000 35.010  ? 191 LYS AAA N   1 
ATOM   18908 C CA  . LYS K  2 174 ? -39.743  40.800  236.656 1.000 35.040  ? 191 LYS AAA CA  1 
ATOM   18909 C C   . LYS K  2 174 ? -39.565  41.911  235.634 1.000 34.560  ? 191 LYS AAA C   1 
ATOM   18910 O O   . LYS K  2 174 ? -40.507  42.204  234.869 1.000 30.940  ? 191 LYS AAA O   1 
ATOM   18911 C CB  . LYS K  2 174 ? -39.543  39.411  236.043 1.000 35.320  ? 191 LYS AAA CB  1 
ATOM   18912 C CG  . LYS K  2 174 ? -38.143  39.121  235.503 1.000 38.940  ? 191 LYS AAA CG  1 
ATOM   18913 C CD  . LYS K  2 174 ? -38.061  37.721  234.893 1.000 40.140  ? 191 LYS AAA CD  1 
ATOM   18914 C CE  . LYS K  2 174 ? -36.675  37.239  234.513 1.000 41.050  ? 191 LYS AAA CE  1 
ATOM   18915 N N   . ASN K  2 175 ? -38.384  42.496  235.596 1.000 34.820  ? 192 ASN AAA N   1 
ATOM   18916 C CA  . ASN K  2 175 ? -38.051  43.496  234.563 1.000 36.980  ? 192 ASN AAA CA  1 
ATOM   18917 C C   . ASN K  2 175 ? -37.674  42.835  233.251 1.000 37.200  ? 192 ASN AAA C   1 
ATOM   18918 O O   . ASN K  2 175 ? -37.295  41.670  233.197 1.000 35.000  ? 192 ASN AAA O   1 
ATOM   18919 C CB  . ASN K  2 175 ? -36.885  44.390  234.966 1.000 38.630  ? 192 ASN AAA CB  1 
ATOM   18920 C CG  . ASN K  2 175 ? -37.355  45.690  235.570 1.000 46.270  ? 192 ASN AAA CG  1 
ATOM   18921 O OD1 . ASN K  2 175 ? -38.044  46.479  234.908 1.000 34.350  ? 192 ASN AAA OD1 1 
ATOM   18922 N ND2 . ASN K  2 175 ? -36.970  45.912  236.828 1.000 43.310  ? 192 ASN AAA ND2 1 
ATOM   18923 N N   . LYS K  2 176 ? -37.807  43.619  232.184 1.000 38.090  ? 193 LYS AAA N   1 
ATOM   18924 C CA  . LYS K  2 176 ? -37.401  43.228  230.814 1.000 34.940  ? 193 LYS AAA CA  1 
ATOM   18925 C C   . LYS K  2 176 ? -37.999  41.880  230.444 1.000 30.730  ? 193 LYS AAA C   1 
ATOM   18926 O O   . LYS K  2 176 ? -37.375  41.070  229.740 1.000 30.530  ? 193 LYS AAA O   1 
ATOM   18927 C CB  . LYS K  2 176 ? -35.876  43.260  230.702 1.000 47.880  ? 193 LYS AAA CB  1 
ATOM   18928 C CG  . LYS K  2 176 ? -35.404  43.252  229.255 1.000 60.940  ? 193 LYS AAA CG  1 
ATOM   18929 C CD  . LYS K  2 176 ? -33.910  43.443  229.044 1.000 73.830  ? 193 LYS AAA CD  1 
ATOM   18930 C CE  . LYS K  2 176 ? -33.554  43.175  227.592 1.000 78.510  ? 193 LYS AAA CE  1 
ATOM   18931 N NZ  . LYS K  2 176 ? -32.725  44.238  226.977 1.000 85.750  ? 193 LYS AAA NZ  1 
ATOM   18932 N N   . ALA K  2 177 ? -39.234  41.634  230.852 1.000 30.400  ? 194 ALA AAA N   1 
ATOM   18933 C CA  . ALA K  2 177 ? -39.795  40.290  230.601 1.000 28.490  ? 194 ALA AAA CA  1 
ATOM   18934 C C   . ALA K  2 177 ? -41.217  40.358  230.047 1.000 24.790  ? 194 ALA AAA C   1 
ATOM   18935 O O   . ALA K  2 177 ? -41.567  39.502  229.218 1.000 32.210  ? 194 ALA AAA O   1 
ATOM   18936 C CB  . ALA K  2 177 ? -39.760  39.454  231.864 1.000 29.820  ? 194 ALA AAA CB  1 
ATOM   18937 N N   . TYR K  2 178 ? -42.042  41.284  230.513 1.000 25.380  ? 195 TYR AAA N   1 
ATOM   18938 C CA  . TYR K  2 178 ? -43.468  41.313  230.146 1.000 24.030  ? 195 TYR AAA CA  1 
ATOM   18939 C C   . TYR K  2 178 ? -43.672  42.291  229.005 1.000 24.060  ? 195 TYR AAA C   1 
ATOM   18940 O O   . TYR K  2 178 ? -43.605  43.486  229.235 1.000 24.300  ? 195 TYR AAA O   1 
ATOM   18941 C CB  . TYR K  2 178 ? -44.346  41.665  231.332 1.000 24.300  ? 195 TYR AAA CB  1 
ATOM   18942 C CG  . TYR K  2 178 ? -44.366  40.576  232.380 1.000 25.860  ? 195 TYR AAA CG  1 
ATOM   18943 C CD1 . TYR K  2 178 ? -43.389  40.493  233.357 1.000 27.570  ? 195 TYR AAA CD1 1 
ATOM   18944 C CD2 . TYR K  2 178 ? -45.369  39.617  232.383 1.000 27.530  ? 195 TYR AAA CD2 1 
ATOM   18945 C CE1 . TYR K  2 178 ? -43.407  39.487  234.315 1.000 25.910  ? 195 TYR AAA CE1 1 
ATOM   18946 C CE2 . TYR K  2 178 ? -45.408  38.608  233.337 1.000 28.930  ? 195 TYR AAA CE2 1 
ATOM   18947 C CZ  . TYR K  2 178 ? -44.413  38.545  234.299 1.000 27.670  ? 195 TYR AAA CZ  1 
ATOM   18948 O OH  . TYR K  2 178 ? -44.462  37.546  235.222 1.000 34.330  ? 195 TYR AAA OH  1 
ATOM   18949 N N   . PRO K  2 179 ? -43.923  41.841  227.769 1.000 24.260  ? 196 PRO AAA N   1 
ATOM   18950 C CA  . PRO K  2 179 ? -44.037  42.786  226.673 1.000 25.380  ? 196 PRO AAA CA  1 
ATOM   18951 C C   . PRO K  2 179 ? -45.292  43.646  226.813 1.000 23.170  ? 196 PRO AAA C   1 
ATOM   18952 O O   . PRO K  2 179 ? -46.358  43.166  227.184 1.000 23.030  ? 196 PRO AAA O   1 
ATOM   18953 C CB  . PRO K  2 179 ? -44.113  41.887  225.418 1.000 27.240  ? 196 PRO AAA CB  1 
ATOM   18954 C CG  . PRO K  2 179 ? -43.517  40.553  225.854 1.000 27.220  ? 196 PRO AAA CG  1 
ATOM   18955 C CD  . PRO K  2 179 ? -43.956  40.442  227.295 1.000 25.560  ? 196 PRO AAA CD  1 
ATOM   18956 N N   . VAL K  2 180 ? -45.160  44.913  226.465 1.000 22.600  ? 197 VAL AAA N   1 
ATOM   18957 C CA  . VAL K  2 180 ? -46.307  45.852  226.596 1.000 24.220  ? 197 VAL AAA CA  1 
ATOM   18958 C C   . VAL K  2 180 ? -47.484  45.363  225.745 1.000 24.660  ? 197 VAL AAA C   1 
ATOM   18959 O O   . VAL K  2 180 ? -48.579  45.332  226.266 1.000 27.460  ? 197 VAL AAA O   1 
ATOM   18960 C CB  . VAL K  2 180 ? -45.875  47.290  226.251 1.000 26.160  ? 197 VAL AAA CB  1 
ATOM   18961 C CG1 . VAL K  2 180 ? -47.020  48.274  226.363 1.000 26.180  ? 197 VAL AAA CG1 1 
ATOM   18962 C CG2 . VAL K  2 180 ? -44.705  47.740  227.102 1.000 26.280  ? 197 VAL AAA CG2 1 
ATOM   18963 N N   . GLU K  2 181 ? -47.231  44.871  224.538 1.000 25.120  ? 198 GLU AAA N   1 
ATOM   18964 C CA  . GLU K  2 181 ? -48.327  44.519  223.600 1.000 26.360  ? 198 GLU AAA CA  1 
ATOM   18965 C C   . GLU K  2 181 ? -49.185  43.325  224.048 1.000 27.660  ? 198 GLU AAA C   1 
ATOM   18966 O O   . GLU K  2 181 ? -50.288  43.203  223.531 1.000 26.880  ? 198 GLU AAA O   1 
ATOM   18967 C CB  . GLU K  2 181 ? -47.763  44.291  222.204 1.000 25.200  ? 198 GLU AAA CB  1 
ATOM   18968 C CG  . GLU K  2 181 ? -47.151  42.930  222.015 1.000 27.570  ? 198 GLU AAA CG  1 
ATOM   18969 C CD  . GLU K  2 181 ? -46.655  42.759  220.599 1.000 32.480  ? 198 GLU AAA CD  1 
ATOM   18970 O OE1 . GLU K  2 181 ? -46.008  43.688  220.108 1.000 32.120  ? 198 GLU AAA OE1 1 
ATOM   18971 O OE2 . GLU K  2 181 ? -46.940  41.723  219.995 1.000 32.180  ? 198 GLU AAA OE2 1 
ATOM   18972 N N   . CYS K  2 182 ? -48.695  42.480  224.951 1.000 25.810  ? 199 CYS AAA N   1 
ATOM   18973 C CA  . CYS K  2 182 ? -49.468  41.261  225.308 1.000 28.430  ? 199 CYS AAA CA  1 
ATOM   18974 C C   . CYS K  2 182 ? -50.183  41.431  226.640 1.000 25.700  ? 199 CYS AAA C   1 
ATOM   18975 O O   . CYS K  2 182 ? -51.021  40.597  226.939 1.000 26.050  ? 199 CYS AAA O   1 
ATOM   18976 C CB  . CYS K  2 182 ? -48.585  40.044  225.558 1.000 33.820  ? 199 CYS AAA CB  1 
ATOM   18977 S SG  . CYS K  2 182 ? -46.958  40.032  224.799 1.000 39.390  ? 199 CYS AAA SG  1 
ATOM   18978 N N   . TRP K  2 183 ? -49.825  42.453  227.407 1.000 24.700  ? 200 TRP AAA N   1 
ATOM   18979 C CA  . TRP K  2 183 ? -50.375  42.556  228.775 1.000 24.950  ? 200 TRP AAA CA  1 
ATOM   18980 C C   . TRP K  2 183 ? -50.960  43.929  229.092 1.000 21.610  ? 200 TRP AAA C   1 
ATOM   18981 O O   . TRP K  2 183 ? -50.418  44.922  228.627 1.000 21.120  ? 200 TRP AAA O   1 
ATOM   18982 C CB  . TRP K  2 183 ? -49.296  42.227  229.805 1.000 24.690  ? 200 TRP AAA CB  1 
ATOM   18983 C CG  . TRP K  2 183 ? -48.662  40.878  229.719 1.000 25.280  ? 200 TRP AAA CG  1 
ATOM   18984 C CD1 . TRP K  2 183 ? -47.433  40.586  229.212 1.000 23.200  ? 200 TRP AAA CD1 1 
ATOM   18985 C CD2 . TRP K  2 183 ? -49.199  39.642  230.216 1.000 21.480  ? 200 TRP AAA CD2 1 
ATOM   18986 N NE1 . TRP K  2 183 ? -47.182  39.250  229.331 1.000 22.430  ? 200 TRP AAA NE1 1 
ATOM   18987 C CE2 . TRP K  2 183 ? -48.242  38.645  229.948 1.000 23.270  ? 200 TRP AAA CE2 1 
ATOM   18988 C CE3 . TRP K  2 183 ? -50.389  39.278  230.848 1.000 24.250  ? 200 TRP AAA CE3 1 
ATOM   18989 C CZ2 . TRP K  2 183 ? -48.441  37.314  230.299 1.000 22.000  ? 200 TRP AAA CZ2 1 
ATOM   18990 C CZ3 . TRP K  2 183 ? -50.592  37.959  231.181 1.000 22.520  ? 200 TRP AAA CZ3 1 
ATOM   18991 C CH2 . TRP K  2 183 ? -49.632  36.990  230.902 1.000 23.770  ? 200 TRP AAA CH2 1 
ATOM   18992 N N   . VAL K  2 184 ? -52.032  43.930  229.873 1.000 21.710  ? 201 VAL AAA N   1 
ATOM   18993 C CA  . VAL K  2 184 ? -52.626  45.199  230.366 1.000 23.390  ? 201 VAL AAA CA  1 
ATOM   18994 C C   . VAL K  2 184 ? -52.937  44.992  231.840 1.000 24.370  ? 201 VAL AAA C   1 
ATOM   18995 O O   . VAL K  2 184 ? -53.055  43.842  232.255 1.000 24.910  ? 201 VAL AAA O   1 
ATOM   18996 C CB  . VAL K  2 184 ? -53.910  45.573  229.612 1.000 24.610  ? 201 VAL AAA CB  1 
ATOM   18997 C CG1 . VAL K  2 184 ? -53.630  46.174  228.250 1.000 23.670  ? 201 VAL AAA CG1 1 
ATOM   18998 C CG2 . VAL K  2 184 ? -54.903  44.420  229.521 1.000 25.020  ? 201 VAL AAA CG2 1 
ATOM   18999 N N   . PRO K  2 185 ? -53.055  46.060  232.645 1.000 23.510  ? 202 PRO AAA N   1 
ATOM   19000 C CA  . PRO K  2 185 ? -53.526  45.903  234.000 1.000 22.910  ? 202 PRO AAA CA  1 
ATOM   19001 C C   . PRO K  2 185 ? -54.878  45.173  234.025 1.000 26.010  ? 202 PRO AAA C   1 
ATOM   19002 O O   . PRO K  2 185 ? -55.714  45.500  233.233 1.000 27.320  ? 202 PRO AAA O   1 
ATOM   19003 C CB  . PRO K  2 185 ? -53.696  47.340  234.467 1.000 25.950  ? 202 PRO AAA CB  1 
ATOM   19004 C CG  . PRO K  2 185 ? -52.691  48.107  233.667 1.000 27.730  ? 202 PRO AAA CG  1 
ATOM   19005 C CD  . PRO K  2 185 ? -52.688  47.434  232.316 1.000 27.470  ? 202 PRO AAA CD  1 
ATOM   19006 N N   . ASP K  2 186 ? -55.023  44.197  234.902 1.000 22.290  ? 203 ASP AAA N   1 
ATOM   19007 C CA  . ASP K  2 186 ? -56.256  43.408  235.083 1.000 26.610  ? 203 ASP AAA CA  1 
ATOM   19008 C C   . ASP K  2 186 ? -57.265  44.246  235.854 1.000 26.820  ? 203 ASP AAA C   1 
ATOM   19009 O O   . ASP K  2 186 ? -57.097  44.486  237.054 1.000 27.390  ? 203 ASP AAA O   1 
ATOM   19010 C CB  . ASP K  2 186 ? -55.924  42.103  235.793 1.000 25.950  ? 203 ASP AAA CB  1 
ATOM   19011 C CG  . ASP K  2 186 ? -57.125  41.181  235.932 1.000 28.090  ? 203 ASP AAA CG  1 
ATOM   19012 O OD1 . ASP K  2 186 ? -58.240  41.614  235.614 1.000 29.720  ? 203 ASP AAA OD1 1 
ATOM   19013 O OD2 . ASP K  2 186 ? -56.935  40.022  236.354 1.000 27.360  ? 203 ASP AAA OD2 1 
ATOM   19014 N N   . PRO K  2 187 ? -58.326  44.758  235.203 1.000 27.620  ? 204 PRO AAA N   1 
ATOM   19015 C CA  . PRO K  2 187 ? -59.313  45.557  235.930 1.000 29.960  ? 204 PRO AAA CA  1 
ATOM   19016 C C   . PRO K  2 187 ? -60.145  44.753  236.947 1.000 31.090  ? 204 PRO AAA C   1 
ATOM   19017 O O   . PRO K  2 187 ? -60.772  45.386  237.800 1.000 30.610  ? 204 PRO AAA O   1 
ATOM   19018 C CB  . PRO K  2 187 ? -60.224  46.081  234.809 1.000 32.990  ? 204 PRO AAA CB  1 
ATOM   19019 C CG  . PRO K  2 187 ? -60.174  44.958  233.766 1.000 32.630  ? 204 PRO AAA CG  1 
ATOM   19020 C CD  . PRO K  2 187 ? -58.731  44.495  233.807 1.000 30.760  ? 204 PRO AAA CD  1 
ATOM   19021 N N   . THR K  2 188 ? -60.113  43.425  236.884 1.000 29.290  ? 205 THR AAA N   1 
ATOM   19022 C CA  . THR K  2 188 ? -60.816  42.590  237.887 1.000 31.640  ? 205 THR AAA CA  1 
ATOM   19023 C C   . THR K  2 188 ? -59.985  42.460  239.164 1.000 31.180  ? 205 THR AAA C   1 
ATOM   19024 O O   . THR K  2 188 ? -60.492  41.942  240.163 1.000 29.360  ? 205 THR AAA O   1 
ATOM   19025 C CB  . THR K  2 188 ? -61.161  41.207  237.324 1.000 32.870  ? 205 THR AAA CB  1 
ATOM   19026 O OG1 . THR K  2 188 ? -59.987  40.416  237.125 1.000 31.270  ? 205 THR AAA OG1 1 
ATOM   19027 C CG2 . THR K  2 188 ? -61.889  41.317  236.008 1.000 32.140  ? 205 THR AAA CG2 1 
ATOM   19028 N N   . ARG K  2 189 ? -58.739  42.903  239.167 1.000 31.090  ? 206 ARG AAA N   1 
ATOM   19029 C CA  . ARG K  2 189 ? -57.927  42.760  240.392 1.000 27.270  ? 206 ARG AAA CA  1 
ATOM   19030 C C   . ARG K  2 189 ? -57.367  44.149  240.687 1.000 28.430  ? 206 ARG AAA C   1 
ATOM   19031 O O   . ARG K  2 189 ? -58.067  45.156  240.456 1.000 26.460  ? 206 ARG AAA O   1 
ATOM   19032 C CB  . ARG K  2 189 ? -56.850  41.680  240.208 1.000 28.880  ? 206 ARG AAA CB  1 
ATOM   19033 C CG  . ARG K  2 189 ? -57.420  40.279  240.024 1.000 31.990  ? 206 ARG AAA CG  1 
ATOM   19034 C CD  . ARG K  2 189 ? -56.346  39.176  239.951 1.000 35.170  ? 206 ARG AAA CD  1 
ATOM   19035 N NE  . ARG K  2 189 ? -55.575  39.268  238.716 1.000 43.440  ? 206 ARG AAA NE  1 
ATOM   19036 C CZ  . ARG K  2 189 ? -54.348  38.764  238.496 1.000 46.750  ? 206 ARG AAA CZ  1 
ATOM   19037 N NH1 . ARG K  2 189 ? -53.691  38.118  239.451 1.000 42.400  ? 206 ARG AAA NH1 1 
ATOM   19038 N NH2 . ARG K  2 189 ? -53.783  38.924  237.306 1.000 38.120  ? 206 ARG AAA NH2 1 
ATOM   19039 N N   . ASN K  2 190 ? -56.149  44.216  241.193 1.000 27.470  ? 207 ASN AAA N   1 
ATOM   19040 C CA  . ASN K  2 190 ? -55.459  45.503  241.439 1.000 28.170  ? 207 ASN AAA CA  1 
ATOM   19041 C C   . ASN K  2 190 ? -56.235  46.348  242.447 1.000 31.150  ? 207 ASN AAA C   1 
ATOM   19042 O O   . ASN K  2 190 ? -56.202  47.580  242.351 1.000 28.510  ? 207 ASN AAA O   1 
ATOM   19043 C CB  . ASN K  2 190 ? -55.258  46.255  240.120 1.000 27.500  ? 207 ASN AAA CB  1 
ATOM   19044 C CG  . ASN K  2 190 ? -54.168  45.594  239.312 1.000 26.860  ? 207 ASN AAA CG  1 
ATOM   19045 O OD1 . ASN K  2 190 ? -54.404  45.149  238.171 1.000 28.320  ? 207 ASN AAA OD1 1 
ATOM   19046 N ND2 . ASN K  2 190 ? -52.989  45.502  239.907 1.000 22.070  ? 207 ASN AAA ND2 1 
ATOM   19047 N N   . GLU K  2 191 ? -56.867  45.710  243.432 1.000 30.950  ? 208 GLU AAA N   1 
ATOM   19048 C CA  . GLU K  2 191 ? -57.545  46.512  244.485 1.000 38.250  ? 208 GLU AAA CA  1 
ATOM   19049 C C   . GLU K  2 191 ? -56.519  47.330  245.283 1.000 32.560  ? 208 GLU AAA C   1 
ATOM   19050 O O   . GLU K  2 191 ? -56.866  48.378  245.823 1.000 33.870  ? 208 GLU AAA O   1 
ATOM   19051 C CB  . GLU K  2 191 ? -58.329  45.587  245.421 1.000 46.460  ? 208 GLU AAA CB  1 
ATOM   19052 C CG  . GLU K  2 191 ? -57.437  44.710  246.290 1.000 55.870  ? 208 GLU AAA CG  1 
ATOM   19053 C CD  . GLU K  2 191 ? -58.127  43.510  246.934 1.000 71.480  ? 208 GLU AAA CD  1 
ATOM   19054 O OE1 . GLU K  2 191 ? -58.964  42.842  246.271 1.000 81.130  ? 208 GLU AAA OE1 1 
ATOM   19055 O OE2 . GLU K  2 191 ? -57.819  43.212  248.102 1.000 81.640  ? 208 GLU AAA OE2 1 
ATOM   19056 N N   . ASN K  2 192 ? -55.271  46.891  245.317 1.000 27.950  ? 209 ASN AAA N   1 
ATOM   19057 C CA  . ASN K  2 192 ? -54.220  47.493  246.164 1.000 28.550  ? 209 ASN AAA CA  1 
ATOM   19058 C C   . ASN K  2 192 ? -53.200  48.259  245.316 1.000 27.720  ? 209 ASN AAA C   1 
ATOM   19059 O O   . ASN K  2 192 ? -52.075  48.480  245.762 1.000 26.490  ? 209 ASN AAA O   1 
ATOM   19060 C CB  . ASN K  2 192 ? -53.530  46.404  246.980 1.000 29.410  ? 209 ASN AAA CB  1 
ATOM   19061 C CG  . ASN K  2 192 ? -52.805  46.928  248.187 1.000 30.010  ? 209 ASN AAA CG  1 
ATOM   19062 O OD1 . ASN K  2 192 ? -53.180  47.959  248.758 1.000 29.910  ? 209 ASN AAA OD1 1 
ATOM   19063 N ND2 . ASN K  2 192 ? -51.808  46.173  248.630 1.000 33.490  ? 209 ASN AAA ND2 1 
ATOM   19064 N N   . THR K  2 193 ? -53.621  48.741  244.152 1.000 25.070  ? 210 THR AAA N   1 
ATOM   19065 C CA  . THR K  2 193 ? -52.751  49.466  243.219 1.000 26.490  ? 210 THR AAA CA  1 
ATOM   19066 C C   . THR K  2 193 ? -53.591  50.582  242.613 1.000 27.450  ? 210 THR AAA C   1 
ATOM   19067 O O   . THR K  2 193 ? -54.792  50.447  242.464 1.000 26.330  ? 210 THR AAA O   1 
ATOM   19068 C CB  . THR K  2 193 ? -52.216  48.511  242.150 1.000 28.100  ? 210 THR AAA CB  1 
ATOM   19069 O OG1 . THR K  2 193 ? -51.315  47.573  242.737 1.000 29.800  ? 210 THR AAA OG1 1 
ATOM   19070 C CG2 . THR K  2 193 ? -51.572  49.226  240.973 1.000 30.050  ? 210 THR AAA CG2 1 
ATOM   19071 N N   . ARG K  2 194 ? -52.946  51.684  242.290 1.000 25.100  ? 211 ARG AAA N   1 
ATOM   19072 C CA  . ARG K  2 194 ? -53.557  52.722  241.451 1.000 26.790  ? 211 ARG AAA CA  1 
ATOM   19073 C C   . ARG K  2 194 ? -52.745  52.778  240.168 1.000 25.500  ? 211 ARG AAA C   1 
ATOM   19074 O O   . ARG K  2 194 ? -51.516  52.910  240.246 1.000 26.230  ? 211 ARG AAA O   1 
ATOM   19075 C CB  . ARG K  2 194 ? -53.559  54.067  242.192 1.000 29.250  ? 211 ARG AAA CB  1 
ATOM   19076 C CG  . ARG K  2 194 ? -54.102  53.987  243.614 1.000 28.520  ? 211 ARG AAA CG  1 
ATOM   19077 C CD  . ARG K  2 194 ? -55.599  53.678  243.696 1.000 31.310  ? 211 ARG AAA CD  1 
ATOM   19078 N NE  . ARG K  2 194 ? -55.989  53.572  245.086 1.000 36.880  ? 211 ARG AAA NE  1 
ATOM   19079 C CZ  . ARG K  2 194 ? -56.187  52.446  245.763 1.000 33.980  ? 211 ARG AAA CZ  1 
ATOM   19080 N NH1 . ARG K  2 194 ? -56.035  51.271  245.177 1.000 35.190  ? 211 ARG AAA NH1 1 
ATOM   19081 N NH2 . ARG K  2 194 ? -56.504  52.492  247.049 1.000 37.860  ? 211 ARG AAA NH2 1 
ATOM   19082 N N   . TYR K  2 195 ? -53.424  52.683  239.029 1.000 23.500  ? 212 TYR AAA N   1 
ATOM   19083 C CA  . TYR K  2 195 ? -52.762  52.656  237.702 1.000 23.610  ? 212 TYR AAA CA  1 
ATOM   19084 C C   . TYR K  2 195 ? -53.442  53.639  236.759 1.000 24.400  ? 212 TYR AAA C   1 
ATOM   19085 O O   . TYR K  2 195 ? -54.651  53.926  236.883 1.000 22.360  ? 212 TYR AAA O   1 
ATOM   19086 C CB  . TYR K  2 195 ? -52.687  51.232  237.145 1.000 25.770  ? 212 TYR AAA CB  1 
ATOM   19087 C CG  . TYR K  2 195 ? -53.963  50.607  236.621 1.000 24.530  ? 212 TYR AAA CG  1 
ATOM   19088 C CD1 . TYR K  2 195 ? -54.545  51.001  235.427 1.000 26.790  ? 212 TYR AAA CD1 1 
ATOM   19089 C CD2 . TYR K  2 195 ? -54.565  49.586  237.330 1.000 26.690  ? 212 TYR AAA CD2 1 
ATOM   19090 C CE1 . TYR K  2 195 ? -55.718  50.425  234.983 1.000 26.080  ? 212 TYR AAA CE1 1 
ATOM   19091 C CE2 . TYR K  2 195 ? -55.737  49.001  236.919 1.000 25.360  ? 212 TYR AAA CE2 1 
ATOM   19092 C CZ  . TYR K  2 195 ? -56.296  49.415  235.730 1.000 27.990  ? 212 TYR AAA CZ  1 
ATOM   19093 O OH  . TYR K  2 195 ? -57.444  48.805  235.373 1.000 30.240  ? 212 TYR AAA OH  1 
ATOM   19094 N N   . PHE K  2 196 ? -52.647  54.171  235.846 1.000 24.620  ? 213 PHE AAA N   1 
ATOM   19095 C CA  . PHE K  2 196 ? -53.053  55.232  234.900 1.000 25.630  ? 213 PHE AAA CA  1 
ATOM   19096 C C   . PHE K  2 196 ? -52.324  54.994  233.587 1.000 26.130  ? 213 PHE AAA C   1 
ATOM   19097 O O   . PHE K  2 196 ? -51.087  54.878  233.597 1.000 22.690  ? 213 PHE AAA O   1 
ATOM   19098 C CB  . PHE K  2 196 ? -52.683  56.610  235.445 1.000 27.780  ? 213 PHE AAA CB  1 
ATOM   19099 C CG  . PHE K  2 196 ? -53.258  56.938  236.806 1.000 32.730  ? 213 PHE AAA CG  1 
ATOM   19100 C CD1 . PHE K  2 196 ? -52.707  56.465  237.999 1.000 39.920  ? 213 PHE AAA CD1 1 
ATOM   19101 C CD2 . PHE K  2 196 ? -54.358  57.761  236.887 1.000 37.020  ? 213 PHE AAA CD2 1 
ATOM   19102 C CE1 . PHE K  2 196 ? -53.250  56.826  239.227 1.000 40.140  ? 213 PHE AAA CE1 1 
ATOM   19103 C CE2 . PHE K  2 196 ? -54.923  58.073  238.106 1.000 39.070  ? 213 PHE AAA CE2 1 
ATOM   19104 C CZ  . PHE K  2 196 ? -54.384  57.593  239.268 1.000 34.890  ? 213 PHE AAA CZ  1 
ATOM   19105 N N   . GLY K  2 197 ? -53.047  54.997  232.462 1.000 26.090  ? 214 GLY AAA N   1 
ATOM   19106 C CA  . GLY K  2 197 ? -52.369  54.800  231.180 1.000 27.140  ? 214 GLY AAA CA  1 
ATOM   19107 C C   . GLY K  2 197 ? -53.101  55.457  230.040 1.000 26.000  ? 214 GLY AAA C   1 
ATOM   19108 O O   . GLY K  2 197 ? -54.359  55.533  230.032 1.000 24.060  ? 214 GLY AAA O   1 
ATOM   19109 N N   . THR K  2 198 ? -52.328  55.894  229.053 1.000 24.230  ? 215 THR AAA N   1 
ATOM   19110 C CA  . THR K  2 198 ? -52.886  56.442  227.805 1.000 26.620  ? 215 THR AAA CA  1 
ATOM   19111 C C   . THR K  2 198 ? -52.156  55.829  226.614 1.000 25.440  ? 215 THR AAA C   1 
ATOM   19112 O O   . THR K  2 198 ? -50.906  55.949  226.510 1.000 23.040  ? 215 THR AAA O   1 
ATOM   19113 C CB  . THR K  2 198 ? -52.798  57.968  227.800 1.000 27.540  ? 215 THR AAA CB  1 
ATOM   19114 O OG1 . THR K  2 198 ? -53.557  58.474  228.884 1.000 34.090  ? 215 THR AAA OG1 1 
ATOM   19115 C CG2 . THR K  2 198 ? -53.333  58.512  226.503 1.000 30.740  ? 215 THR AAA CG2 1 
ATOM   19116 N N   . LEU K  2 199 ? -52.918  55.262  225.696 1.000 24.880  ? 216 LEU AAA N   1 
ATOM   19117 C CA  . LEU K  2 199 ? -52.428  54.784  224.384 1.000 25.310  ? 216 LEU AAA CA  1 
ATOM   19118 C C   . LEU K  2 199 ? -52.888  55.783  223.336 1.000 29.080  ? 216 LEU AAA C   1 
ATOM   19119 O O   . LEU K  2 199 ? -54.105  56.024  223.189 1.000 26.710  ? 216 LEU AAA O   1 
ATOM   19120 C CB  . LEU K  2 199 ? -52.971  53.377  224.116 1.000 30.730  ? 216 LEU AAA CB  1 
ATOM   19121 C CG  . LEU K  2 199 ? -52.549  52.548  222.886 1.000 38.780  ? 216 LEU AAA CG  1 
ATOM   19122 C CD1 . LEU K  2 199 ? -53.233  52.990  221.596 1.000 34.490  ? 216 LEU AAA CD1 1 
ATOM   19123 C CD2 . LEU K  2 199 ? -51.045  52.480  222.677 1.000 43.420  ? 216 LEU AAA CD2 1 
ATOM   19124 N N   . THR K  2 200 ? -51.940  56.333  222.593 1.000 26.380  ? 217 THR AAA N   1 
ATOM   19125 C CA  . THR K  2 200 ? -52.274  57.184  221.437 1.000 31.580  ? 217 THR AAA CA  1 
ATOM   19126 C C   . THR K  2 200 ? -51.711  56.512  220.190 1.000 33.210  ? 217 THR AAA C   1 
ATOM   19127 O O   . THR K  2 200 ? -50.475  56.520  219.991 1.000 27.580  ? 217 THR AAA O   1 
ATOM   19128 C CB  . THR K  2 200 ? -51.676  58.585  221.574 1.000 31.710  ? 217 THR AAA CB  1 
ATOM   19129 O OG1 . THR K  2 200 ? -52.072  59.140  222.832 1.000 33.960  ? 217 THR AAA OG1 1 
ATOM   19130 C CG2 . THR K  2 200 ? -52.120  59.458  220.416 1.000 33.340  ? 217 THR AAA CG2 1 
ATOM   19131 N N   . GLY K  2 201 ? -52.591  55.963  219.366 1.000 28.350  ? 218 GLY AAA N   1 
ATOM   19132 C CA  . GLY K  2 201 ? -52.181  55.201  218.186 1.000 30.440  ? 218 GLY AAA CA  1 
ATOM   19133 C C   . GLY K  2 201 ? -51.759  56.114  217.064 1.000 38.010  ? 218 GLY AAA C   1 
ATOM   19134 O O   . GLY K  2 201 ? -51.557  57.315  217.264 1.000 49.080  ? 218 GLY AAA O   1 
ATOM   19135 N N   . GLY K  2 202 ? -51.576  55.552  215.888 1.000 40.610  ? 219 GLY AAA N   1 
ATOM   19136 C CA  . GLY K  2 202 ? -51.324  56.327  214.661 1.000 38.370  ? 219 GLY AAA CA  1 
ATOM   19137 C C   . GLY K  2 202 ? -49.855  56.532  214.350 1.000 41.420  ? 219 GLY AAA C   1 
ATOM   19138 O O   . GLY K  2 202 ? -49.070  56.868  215.238 1.000 42.640  ? 219 GLY AAA O   1 
ATOM   19139 N N   . GLU K  2 203 ? -49.468  56.424  213.079 1.000 39.740  ? 220 GLU AAA N   1 
ATOM   19140 C CA  . GLU K  2 203 ? -48.021  56.440  212.756 1.000 42.380  ? 220 GLU AAA CA  1 
ATOM   19141 C C   . GLU K  2 203 ? -47.492  57.866  212.663 1.000 40.420  ? 220 GLU AAA C   1 
ATOM   19142 O O   . GLU K  2 203 ? -46.274  58.019  212.621 1.000 43.410  ? 220 GLU AAA O   1 
ATOM   19143 C CB  . GLU K  2 203 ? -47.685  55.700  211.467 1.000 49.820  ? 220 GLU AAA CB  1 
ATOM   19144 C CG  . GLU K  2 203 ? -48.119  56.416  210.187 1.000 51.230  ? 220 GLU AAA CG  1 
ATOM   19145 C CD  . GLU K  2 203 ? -49.467  55.951  209.669 1.000 53.410  ? 220 GLU AAA CD  1 
ATOM   19146 O OE1 . GLU K  2 203 ? -50.272  55.495  210.485 1.000 51.180  ? 220 GLU AAA OE1 1 
ATOM   19147 O OE2 . GLU K  2 203 ? -49.687  56.025  208.442 1.000 54.650  ? 220 GLU AAA OE2 1 
ATOM   19148 N N   . ASN K  2 204 ? -48.356  58.885  212.635 1.000 36.140  ? 221 ASN AAA N   1 
ATOM   19149 C CA  . ASN K  2 204 ? -47.860  60.281  212.544 1.000 39.590  ? 221 ASN AAA CA  1 
ATOM   19150 C C   . ASN K  2 204 ? -48.141  61.089  213.808 1.000 39.940  ? 221 ASN AAA C   1 
ATOM   19151 O O   . ASN K  2 204 ? -47.827  62.270  213.820 1.000 42.290  ? 221 ASN AAA O   1 
ATOM   19152 C CB  . ASN K  2 204 ? -48.468  60.986  211.335 1.000 42.070  ? 221 ASN AAA CB  1 
ATOM   19153 C CG  . ASN K  2 204 ? -48.101  60.302  210.025 1.000 44.540  ? 221 ASN AAA CG  1 
ATOM   19154 O OD1 . ASN K  2 204 ? -46.955  59.917  209.834 1.000 44.360  ? 221 ASN AAA OD1 1 
ATOM   19155 N ND2 . ASN K  2 204 ? -49.066  60.119  209.133 1.000 49.490  ? 221 ASN AAA ND2 1 
ATOM   19156 N N   . VAL K  2 205 ? -48.668  60.487  214.866 1.000 40.970  ? 222 VAL AAA N   1 
ATOM   19157 C CA  . VAL K  2 205 ? -49.129  61.343  215.988 1.000 41.580  ? 222 VAL AAA CA  1 
ATOM   19158 C C   . VAL K  2 205 ? -47.915  61.909  216.701 1.000 37.550  ? 222 VAL AAA C   1 
ATOM   19159 O O   . VAL K  2 205 ? -46.917  61.213  216.895 1.000 35.880  ? 222 VAL AAA O   1 
ATOM   19160 C CB  . VAL K  2 205 ? -50.019  60.555  216.944 1.000 49.750  ? 222 VAL AAA CB  1 
ATOM   19161 C CG1 . VAL K  2 205 ? -51.062  59.847  216.117 1.000 56.880  ? 222 VAL AAA CG1 1 
ATOM   19162 C CG2 . VAL K  2 205 ? -49.231  59.587  217.802 1.000 50.700  ? 222 VAL AAA CG2 1 
ATOM   19163 N N   . PRO K  2 206 ? -47.965  63.201  217.064 1.000 41.070  ? 223 PRO AAA N   1 
ATOM   19164 C CA  . PRO K  2 206 ? -46.813  63.839  217.689 1.000 44.000  ? 223 PRO AAA CA  1 
ATOM   19165 C C   . PRO K  2 206 ? -46.817  63.577  219.180 1.000 36.630  ? 223 PRO AAA C   1 
ATOM   19166 O O   . PRO K  2 206 ? -47.864  63.609  219.827 1.000 31.050  ? 223 PRO AAA O   1 
ATOM   19167 C CB  . PRO K  2 206 ? -47.049  65.325  217.376 1.000 49.530  ? 223 PRO AAA CB  1 
ATOM   19168 C CG  . PRO K  2 206 ? -48.574  65.446  217.366 1.000 49.810  ? 223 PRO AAA CG  1 
ATOM   19169 C CD  . PRO K  2 206 ? -49.086  64.134  216.805 1.000 45.120  ? 223 PRO AAA CD  1 
ATOM   19170 N N   . PRO K  2 207 ? -45.635  63.363  219.775 1.000 33.930  ? 224 PRO AAA N   1 
ATOM   19171 C CA  . PRO K  2 207 ? -45.559  63.333  221.228 1.000 35.430  ? 224 PRO AAA CA  1 
ATOM   19172 C C   . PRO K  2 207 ? -45.999  64.690  221.808 1.000 33.280  ? 224 PRO AAA C   1 
ATOM   19173 O O   . PRO K  2 207 ? -45.619  65.729  221.325 1.000 31.690  ? 224 PRO AAA O   1 
ATOM   19174 C CB  . PRO K  2 207 ? -44.072  63.079  221.505 1.000 35.460  ? 224 PRO AAA CB  1 
ATOM   19175 C CG  . PRO K  2 207 ? -43.548  62.497  220.229 1.000 38.770  ? 224 PRO AAA CG  1 
ATOM   19176 C CD  . PRO K  2 207 ? -44.336  63.162  219.137 1.000 35.880  ? 224 PRO AAA CD  1 
ATOM   19177 N N   . VAL K  2 208 ? -46.807  64.631  222.855 1.000 32.550  ? 225 VAL AAA N   1 
ATOM   19178 C CA  . VAL K  2 208 ? -47.175  65.836  223.644 1.000 32.150  ? 225 VAL AAA CA  1 
ATOM   19179 C C   . VAL K  2 208 ? -46.807  65.531  225.086 1.000 30.450  ? 225 VAL AAA C   1 
ATOM   19180 O O   . VAL K  2 208 ? -47.521  64.761  225.741 1.000 30.370  ? 225 VAL AAA O   1 
ATOM   19181 C CB  . VAL K  2 208 ? -48.659  66.181  223.514 1.000 33.380  ? 225 VAL AAA CB  1 
ATOM   19182 C CG1 . VAL K  2 208 ? -48.994  67.341  224.438 1.000 33.290  ? 225 VAL AAA CG1 1 
ATOM   19183 C CG2 . VAL K  2 208 ? -49.026  66.478  222.071 1.000 35.150  ? 225 VAL AAA CG2 1 
ATOM   19184 N N   . LEU K  2 209 ? -45.703  66.088  225.559 1.000 26.270  ? 226 LEU AAA N   1 
ATOM   19185 C CA  . LEU K  2 209 ? -45.192  65.718  226.902 1.000 29.080  ? 226 LEU AAA CA  1 
ATOM   19186 C C   . LEU K  2 209 ? -45.153  66.952  227.799 1.000 27.060  ? 226 LEU AAA C   1 
ATOM   19187 O O   . LEU K  2 209 ? -44.500  67.942  227.459 1.000 27.960  ? 226 LEU AAA O   1 
ATOM   19188 C CB  . LEU K  2 209 ? -43.820  65.075  226.768 1.000 31.980  ? 226 LEU AAA CB  1 
ATOM   19189 C CG  . LEU K  2 209 ? -43.809  63.838  225.873 1.000 37.450  ? 226 LEU AAA CG  1 
ATOM   19190 C CD1 . LEU K  2 209 ? -42.387  63.450  225.524 1.000 38.350  ? 226 LEU AAA CD1 1 
ATOM   19191 C CD2 . LEU K  2 209 ? -44.530  62.686  226.553 1.000 40.240  ? 226 LEU AAA CD2 1 
ATOM   19192 N N   . HIS K  2 210 ? -45.813  66.873  228.926 1.000 25.500  ? 227 HIS AAA N   1 
ATOM   19193 C CA  . HIS K  2 210 ? -45.855  67.974  229.917 1.000 27.790  ? 227 HIS AAA CA  1 
ATOM   19194 C C   . HIS K  2 210 ? -44.940  67.645  231.077 1.000 29.590  ? 227 HIS AAA C   1 
ATOM   19195 O O   . HIS K  2 210 ? -44.961  66.492  231.563 1.000 26.950  ? 227 HIS AAA O   1 
ATOM   19196 C CB  . HIS K  2 210 ? -47.272  68.206  230.426 1.000 33.730  ? 227 HIS AAA CB  1 
ATOM   19197 C CG  . HIS K  2 210 ? -48.250  68.540  229.355 1.000 39.560  ? 227 HIS AAA CG  1 
ATOM   19198 N ND1 . HIS K  2 210 ? -48.330  69.803  228.797 1.000 47.000  ? 227 HIS AAA ND1 1 
ATOM   19199 C CD2 . HIS K  2 210 ? -49.218  67.798  228.752 1.000 48.340  ? 227 HIS AAA CD2 1 
ATOM   19200 C CE1 . HIS K  2 210 ? -49.299  69.826  227.890 1.000 46.000  ? 227 HIS AAA CE1 1 
ATOM   19201 N NE2 . HIS K  2 210 ? -49.851  68.615  227.842 1.000 44.220  ? 227 HIS AAA NE2 1 
ATOM   19202 N N   . ILE K  2 211 ? -44.193  68.647  231.553 1.000 26.920  ? 228 ILE AAA N   1 
ATOM   19203 C CA  . ILE K  2 211 ? -43.385  68.496  232.786 1.000 26.830  ? 228 ILE AAA CA  1 
ATOM   19204 C C   . ILE K  2 211 ? -43.718  69.655  233.723 1.000 26.940  ? 228 ILE AAA C   1 
ATOM   19205 O O   . ILE K  2 211 ? -43.969  70.780  233.268 1.000 29.900  ? 228 ILE AAA O   1 
ATOM   19206 C CB  . ILE K  2 211 ? -41.877  68.442  232.482 1.000 25.750  ? 228 ILE AAA CB  1 
ATOM   19207 C CG1 . ILE K  2 211 ? -41.396  69.749  231.860 1.000 25.140  ? 228 ILE AAA CG1 1 
ATOM   19208 C CG2 . ILE K  2 211 ? -41.521  67.230  231.620 1.000 27.530  ? 228 ILE AAA CG2 1 
ATOM   19209 C CD1 . ILE K  2 211 ? -39.905  69.809  231.562 1.000 28.300  ? 228 ILE AAA CD1 1 
ATOM   19210 N N   . THR K  2 212 ? -43.711  69.364  235.009 1.000 27.260  ? 229 THR AAA N   1 
ATOM   19211 C CA  . THR K  2 212 ? -43.856  70.361  236.083 1.000 27.770  ? 229 THR AAA CA  1 
ATOM   19212 C C   . THR K  2 212 ? -43.587  69.642  237.388 1.000 30.530  ? 229 THR AAA C   1 
ATOM   19213 O O   . THR K  2 212 ? -43.836  68.434  237.502 1.000 32.940  ? 229 THR AAA O   1 
ATOM   19214 C CB  . THR K  2 212 ? -45.228  71.037  236.084 1.000 30.030  ? 229 THR AAA CB  1 
ATOM   19215 O OG1 . THR K  2 212 ? -45.272  72.025  237.128 1.000 28.390  ? 229 THR AAA OG1 1 
ATOM   19216 C CG2 . THR K  2 212 ? -46.349  70.041  236.292 1.000 31.200  ? 229 THR AAA CG2 1 
ATOM   19217 N N   . ASN K  2 213 ? -43.121  70.402  238.361 1.000 27.100  ? 230 ASN AAA N   1 
ATOM   19218 C CA  . ASN K  2 213 ? -42.963  69.860  239.725 1.000 29.910  ? 230 ASN AAA CA  1 
ATOM   19219 C C   . ASN K  2 213 ? -44.067  70.384  240.644 1.000 27.940  ? 230 ASN AAA C   1 
ATOM   19220 O O   . ASN K  2 213 ? -43.957  70.251  241.861 1.000 29.040  ? 230 ASN AAA O   1 
ATOM   19221 C CB  . ASN K  2 213 ? -41.544  70.209  240.212 1.000 28.520  ? 230 ASN AAA CB  1 
ATOM   19222 C CG  . ASN K  2 213 ? -41.315  71.697  240.407 1.000 28.680  ? 230 ASN AAA CG  1 
ATOM   19223 O OD1 . ASN K  2 213 ? -42.050  72.546  239.883 1.000 29.250  ? 230 ASN AAA OD1 1 
ATOM   19224 N ND2 . ASN K  2 213 ? -40.291  72.027  241.185 1.000 25.040  ? 230 ASN AAA ND2 1 
ATOM   19225 N N   . THR K  2 214 ? -45.154  70.895  240.087 1.000 28.780  ? 231 THR AAA N   1 
ATOM   19226 C CA  . THR K  2 214 ? -46.242  71.510  240.877 1.000 26.620  ? 231 THR AAA CA  1 
ATOM   19227 C C   . THR K  2 214 ? -47.476  70.614  240.925 1.000 31.110  ? 231 THR AAA C   1 
ATOM   19228 O O   . THR K  2 214 ? -48.458  71.047  241.525 1.000 34.420  ? 231 THR AAA O   1 
ATOM   19229 C CB  . THR K  2 214 ? -46.637  72.876  240.319 1.000 30.210  ? 231 THR AAA CB  1 
ATOM   19230 O OG1 . THR K  2 214 ? -47.214  72.712  239.029 1.000 30.960  ? 231 THR AAA OG1 1 
ATOM   19231 C CG2 . THR K  2 214 ? -45.444  73.799  240.167 1.000 28.520  ? 231 THR AAA CG2 1 
ATOM   19232 N N   . ALA K  2 215 ? -47.458  69.430  240.325 1.000 32.280  ? 232 ALA AAA N   1 
ATOM   19233 C CA  . ALA K  2 215 ? -48.688  68.608  240.184 1.000 38.150  ? 232 ALA AAA CA  1 
ATOM   19234 C C   . ALA K  2 215 ? -48.577  67.351  241.047 1.000 34.030  ? 232 ALA AAA C   1 
ATOM   19235 O O   . ALA K  2 215 ? -47.595  66.613  240.949 1.000 36.540  ? 232 ALA AAA O   1 
ATOM   19236 C CB  . ALA K  2 215 ? -48.964  68.239  238.745 1.000 36.750  ? 232 ALA AAA CB  1 
ATOM   19237 N N   . THR K  2 216 ? -49.611  67.100  241.834 1.000 31.390  ? 233 THR AAA N   1 
ATOM   19238 C CA  . THR K  2 216 ? -49.652  65.938  242.748 1.000 37.030  ? 233 THR AAA CA  1 
ATOM   19239 C C   . THR K  2 216 ? -50.904  65.128  242.434 1.000 34.220  ? 233 THR AAA C   1 
ATOM   19240 O O   . THR K  2 216 ? -51.958  65.709  242.192 1.000 35.970  ? 233 THR AAA O   1 
ATOM   19241 C CB  . THR K  2 216 ? -49.642  66.388  244.215 1.000 41.240  ? 233 THR AAA CB  1 
ATOM   19242 O OG1 . THR K  2 216 ? -48.398  67.029  244.483 1.000 45.450  ? 233 THR AAA OG1 1 
ATOM   19243 C CG2 . THR K  2 216 ? -49.821  65.218  245.159 1.000 41.170  ? 233 THR AAA CG2 1 
ATOM   19244 N N   . THR K  2 217 ? -50.774  63.815  242.430 1.000 32.440  ? 234 THR AAA N   1 
ATOM   19245 C CA  . THR K  2 217 ? -51.947  62.926  242.315 1.000 33.640  ? 234 THR AAA CA  1 
ATOM   19246 C C   . THR K  2 217 ? -52.206  62.278  243.671 1.000 29.510  ? 234 THR AAA C   1 
ATOM   19247 O O   . THR K  2 217 ? -51.286  61.698  244.263 1.000 29.640  ? 234 THR AAA O   1 
ATOM   19248 C CB  . THR K  2 217 ? -51.750  61.852  241.246 1.000 37.300  ? 234 THR AAA CB  1 
ATOM   19249 O OG1 . THR K  2 217 ? -51.566  62.478  239.990 1.000 36.140  ? 234 THR AAA OG1 1 
ATOM   19250 C CG2 . THR K  2 217 ? -52.967  60.952  241.148 1.000 35.950  ? 234 THR AAA CG2 1 
ATOM   19251 N N   . VAL K  2 218 ? -53.450  62.326  244.108 1.000 31.730  ? 235 VAL AAA N   1 
ATOM   19252 C CA  . VAL K  2 218 ? -53.835  61.682  245.385 1.000 33.670  ? 235 VAL AAA CA  1 
ATOM   19253 C C   . VAL K  2 218 ? -54.196  60.233  245.080 1.000 32.760  ? 235 VAL AAA C   1 
ATOM   19254 O O   . VAL K  2 218 ? -54.948  59.971  244.141 1.000 31.770  ? 235 VAL AAA O   1 
ATOM   19255 C CB  . VAL K  2 218 ? -54.959  62.462  246.073 1.000 35.550  ? 235 VAL AAA CB  1 
ATOM   19256 C CG1 . VAL K  2 218 ? -55.381  61.747  247.337 1.000 35.880  ? 235 VAL AAA CG1 1 
ATOM   19257 C CG2 . VAL K  2 218 ? -54.505  63.880  246.404 1.000 34.890  ? 235 VAL AAA CG2 1 
ATOM   19258 N N   . LEU K  2 219 ? -53.688  59.320  245.897 1.000 30.210  ? 236 LEU AAA N   1 
ATOM   19259 C CA  . LEU K  2 219 ? -53.778  57.870  245.641 1.000 28.870  ? 236 LEU AAA CA  1 
ATOM   19260 C C   . LEU K  2 219 ? -54.882  57.210  246.473 1.000 32.710  ? 236 LEU AAA C   1 
ATOM   19261 O O   . LEU K  2 219 ? -55.069  55.993  246.365 1.000 29.780  ? 236 LEU AAA O   1 
ATOM   19262 C CB  . LEU K  2 219 ? -52.425  57.228  245.953 1.000 28.560  ? 236 LEU AAA CB  1 
ATOM   19263 C CG  . LEU K  2 219 ? -51.261  57.649  245.042 1.000 27.560  ? 236 LEU AAA CG  1 
ATOM   19264 C CD1 . LEU K  2 219 ? -49.951  57.029  245.489 1.000 28.800  ? 236 LEU AAA CD1 1 
ATOM   19265 C CD2 . LEU K  2 219 ? -51.541  57.271  243.605 1.000 30.640  ? 236 LEU AAA CD2 1 
ATOM   19266 N N   . LEU K  2 220 ? -55.581  57.971  247.298 1.000 31.980  ? 237 LEU AAA N   1 
ATOM   19267 C CA  . LEU K  2 220 ? -56.633  57.411  248.167 1.000 32.460  ? 237 LEU AAA CA  1 
ATOM   19268 C C   . LEU K  2 220 ? -57.847  57.033  247.340 1.000 33.490  ? 237 LEU AAA C   1 
ATOM   19269 O O   . LEU K  2 220 ? -58.199  57.725  246.380 1.000 34.110  ? 237 LEU AAA O   1 
ATOM   19270 C CB  . LEU K  2 220 ? -57.017  58.443  249.230 1.000 35.150  ? 237 LEU AAA CB  1 
ATOM   19271 C CG  . LEU K  2 220 ? -55.899  58.983  250.119 1.000 36.110  ? 237 LEU AAA CG  1 
ATOM   19272 C CD1 . LEU K  2 220 ? -56.489  59.981  251.110 1.000 38.720  ? 237 LEU AAA CD1 1 
ATOM   19273 C CD2 . LEU K  2 220 ? -55.158  57.878  250.858 1.000 36.270  ? 237 LEU AAA CD2 1 
ATOM   19274 N N   . ASP K  2 221 ? -58.493  55.940  247.716 1.000 35.450  ? 238 ASP AAA N   1 
ATOM   19275 C CA  . ASP K  2 221 ? -59.722  55.516  247.009 1.000 38.900  ? 238 ASP AAA CA  1 
ATOM   19276 C C   . ASP K  2 221 ? -60.933  56.237  247.602 1.000 42.050  ? 238 ASP AAA C   1 
ATOM   19277 O O   . ASP K  2 221 ? -60.787  57.213  248.357 1.000 39.960  ? 238 ASP AAA O   1 
ATOM   19278 C CB  . ASP K  2 221 ? -59.846  53.991  247.054 1.000 44.320  ? 238 ASP AAA CB  1 
ATOM   19279 C CG  . ASP K  2 221 ? -60.199  53.450  248.440 1.000 46.080  ? 238 ASP AAA CG  1 
ATOM   19280 O OD1 . ASP K  2 221 ? -60.304  54.248  249.395 1.000 41.190  ? 238 ASP AAA OD1 1 
ATOM   19281 O OD2 . ASP K  2 221 ? -60.377  52.223  248.572 1.000 56.530  ? 238 ASP AAA OD2 1 
ATOM   19282 N N   . GLU K  2 222 ? -62.114  55.727  247.297 1.000 47.770  ? 239 GLU AAA N   1 
ATOM   19283 C CA  . GLU K  2 222 ? -63.403  56.315  247.736 1.000 54.910  ? 239 GLU AAA CA  1 
ATOM   19284 C C   . GLU K  2 222 ? -63.463  56.374  249.264 1.000 50.660  ? 239 GLU AAA C   1 
ATOM   19285 O O   . GLU K  2 222 ? -64.087  57.281  249.814 1.000 52.190  ? 239 GLU AAA O   1 
ATOM   19286 C CB  . GLU K  2 222 ? -64.573  55.471  247.214 1.000 59.580  ? 239 GLU AAA CB  1 
ATOM   19287 C CG  . GLU K  2 222 ? -64.485  55.081  245.743 1.000 71.690  ? 239 GLU AAA CG  1 
ATOM   19288 C CD  . GLU K  2 222 ? -63.488  53.983  245.411 1.000 78.490  ? 239 GLU AAA CD  1 
ATOM   19289 O OE1 . GLU K  2 222 ? -63.751  52.835  245.798 1.000 94.090  ? 239 GLU AAA OE1 1 
ATOM   19290 O OE2 . GLU K  2 222 ? -62.455  54.278  244.774 1.000 79.960  ? 239 GLU AAA OE2 1 
ATOM   19291 N N   . PHE K  2 223 ? -62.841  55.410  249.921 1.000 45.900  ? 240 PHE AAA N   1 
ATOM   19292 C CA  . PHE K  2 223 ? -62.905  55.283  251.390 1.000 49.100  ? 240 PHE AAA CA  1 
ATOM   19293 C C   . PHE K  2 223 ? -61.715  55.933  252.074 1.000 43.120  ? 240 PHE AAA C   1 
ATOM   19294 O O   . PHE K  2 223 ? -61.519  55.681  253.269 1.000 41.660  ? 240 PHE AAA O   1 
ATOM   19295 C CB  . PHE K  2 223 ? -62.989  53.812  251.785 1.000 51.100  ? 240 PHE AAA CB  1 
ATOM   19296 C CG  . PHE K  2 223 ? -64.097  53.077  251.088 1.000 57.420  ? 240 PHE AAA CG  1 
ATOM   19297 C CD1 . PHE K  2 223 ? -65.406  53.212  251.518 1.000 58.020  ? 240 PHE AAA CD1 1 
ATOM   19298 C CD2 . PHE K  2 223 ? -63.815  52.271  249.995 1.000 58.740  ? 240 PHE AAA CD2 1 
ATOM   19299 C CE1 . PHE K  2 223 ? -66.413  52.526  250.861 1.000 63.790  ? 240 PHE AAA CE1 1 
ATOM   19300 C CE2 . PHE K  2 223 ? -64.825  51.585  249.342 1.000 59.280  ? 240 PHE AAA CE2 1 
ATOM   19301 C CZ  . PHE K  2 223 ? -66.124  51.719  249.778 1.000 64.770  ? 240 PHE AAA CZ  1 
ATOM   19302 N N   . GLY K  2 224 ? -60.923  56.714  251.347 1.000 37.080  ? 241 GLY AAA N   1 
ATOM   19303 C CA  . GLY K  2 224 ? -59.750  57.367  251.948 1.000 33.850  ? 241 GLY AAA CA  1 
ATOM   19304 C C   . GLY K  2 224 ? -58.610  56.410  252.239 1.000 34.640  ? 241 GLY AAA C   1 
ATOM   19305 O O   . GLY K  2 224 ? -57.785  56.696  253.121 1.000 33.800  ? 241 GLY AAA O   1 
ATOM   19306 N N   . VAL K  2 225 ? -58.509  55.314  251.506 1.000 32.770  ? 242 VAL AAA N   1 
ATOM   19307 C CA  . VAL K  2 225 ? -57.431  54.322  251.747 1.000 31.880  ? 242 VAL AAA CA  1 
ATOM   19308 C C   . VAL K  2 225 ? -56.550  54.254  250.508 1.000 30.890  ? 242 VAL AAA C   1 
ATOM   19309 O O   . VAL K  2 225 ? -57.062  54.052  249.394 1.000 30.820  ? 242 VAL AAA O   1 
ATOM   19310 C CB  . VAL K  2 225 ? -58.000  52.939  252.086 1.000 35.260  ? 242 VAL AAA CB  1 
ATOM   19311 C CG1 . VAL K  2 225 ? -56.864  51.971  252.378 1.000 37.360  ? 242 VAL AAA CG1 1 
ATOM   19312 C CG2 . VAL K  2 225 ? -58.971  53.033  253.260 1.000 35.550  ? 242 VAL AAA CG2 1 
ATOM   19313 N N   . GLY K  2 226 ? -55.258  54.437  250.705 1.000 31.470  ? 243 GLY AAA N   1 
ATOM   19314 C CA  . GLY K  2 226 ? -54.294  54.311  249.609 1.000 32.520  ? 243 GLY AAA CA  1 
ATOM   19315 C C   . GLY K  2 226 ? -53.795  52.876  249.523 1.000 32.780  ? 243 GLY AAA C   1 
ATOM   19316 O O   . GLY K  2 226 ? -54.189  52.006  250.306 1.000 33.830  ? 243 GLY AAA O   1 
ATOM   19317 N N   . PRO K  2 227 ? -52.918  52.593  248.546 1.000 30.810  ? 244 PRO AAA N   1 
ATOM   19318 C CA  . PRO K  2 227 ? -52.235  51.303  248.530 1.000 32.510  ? 244 PRO AAA CA  1 
ATOM   19319 C C   . PRO K  2 227 ? -51.520  51.037  249.862 1.000 30.000  ? 244 PRO AAA C   1 
ATOM   19320 O O   . PRO K  2 227 ? -50.887  51.926  250.406 1.000 32.360  ? 244 PRO AAA O   1 
ATOM   19321 C CB  . PRO K  2 227 ? -51.241  51.435  247.378 1.000 31.410  ? 244 PRO AAA CB  1 
ATOM   19322 C CG  . PRO K  2 227 ? -51.961  52.411  246.432 1.000 32.460  ? 244 PRO AAA CG  1 
ATOM   19323 C CD  . PRO K  2 227 ? -52.603  53.424  247.367 1.000 31.020  ? 244 PRO AAA CD  1 
ATOM   19324 N N   . LEU K  2 228 ? -51.660  49.810  250.350 1.000 29.400  ? 245 LEU AAA N   1 
ATOM   19325 C CA  . LEU K  2 228 ? -51.066  49.346  251.619 1.000 29.650  ? 245 LEU AAA CA  1 
ATOM   19326 C C   . LEU K  2 228 ? -49.969  48.336  251.298 1.000 29.190  ? 245 LEU AAA C   1 
ATOM   19327 O O   . LEU K  2 228 ? -50.224  47.312  250.658 1.000 30.870  ? 245 LEU AAA O   1 
ATOM   19328 C CB  . LEU K  2 228 ? -52.151  48.719  252.495 1.000 34.930  ? 245 LEU AAA CB  1 
ATOM   19329 C CG  . LEU K  2 228 ? -53.231  49.677  252.980 1.000 36.350  ? 245 LEU AAA CG  1 
ATOM   19330 C CD1 . LEU K  2 228 ? -54.513  48.934  253.386 1.000 35.460  ? 245 LEU AAA CD1 1 
ATOM   19331 C CD2 . LEU K  2 228 ? -52.707  50.506  254.141 1.000 40.520  ? 245 LEU AAA CD2 1 
ATOM   19332 N N   . CYS K  2 229 ? -48.762  48.621  251.767 1.000 28.020  ? 246 CYS AAA N   1 
ATOM   19333 C CA  . CYS K  2 229 ? -47.532  47.972  251.277 1.000 31.350  ? 246 CYS AAA CA  1 
ATOM   19334 C C   . CYS K  2 229 ? -47.287  46.664  252.009 1.000 36.720  ? 246 CYS AAA C   1 
ATOM   19335 O O   . CYS K  2 229 ? -46.722  46.677  253.104 1.000 42.460  ? 246 CYS AAA O   1 
ATOM   19336 C CB  . CYS K  2 229 ? -46.364  48.934  251.395 1.000 32.730  ? 246 CYS AAA CB  1 
ATOM   19337 S SG  . CYS K  2 229 ? -46.527  50.348  250.275 1.000 35.160  ? 246 CYS AAA SG  1 
ATOM   19338 N N   . LYS K  2 230 ? -47.656  45.555  251.386 1.000 37.230  ? 247 LYS AAA N   1 
ATOM   19339 C CA  . LYS K  2 230 ? -47.404  44.228  251.985 1.000 38.860  ? 247 LYS AAA CA  1 
ATOM   19340 C C   . LYS K  2 230 ? -45.906  44.009  252.160 1.000 42.380  ? 247 LYS AAA C   1 
ATOM   19341 O O   . LYS K  2 230 ? -45.103  44.370  251.282 1.000 35.530  ? 247 LYS AAA O   1 
ATOM   19342 C CB  . LYS K  2 230 ? -48.009  43.144  251.106 1.000 40.710  ? 247 LYS AAA CB  1 
ATOM   19343 C CG  . LYS K  2 230 ? -49.525  43.235  251.012 1.000 46.850  ? 247 LYS AAA CG  1 
ATOM   19344 C CD  . LYS K  2 230 ? -50.114  42.112  250.210 1.000 57.020  ? 247 LYS AAA CD  1 
ATOM   19345 C CE  . LYS K  2 230 ? -51.620  42.168  250.166 1.000 61.460  ? 247 LYS AAA CE  1 
ATOM   19346 N NZ  . LYS K  2 230 ? -52.186  40.985  249.477 1.000 66.420  ? 247 LYS AAA NZ  1 
ATOM   19347 N N   . GLY K  2 231 ? -45.532  43.487  253.322 1.000 39.210  ? 248 GLY AAA N   1 
ATOM   19348 C CA  . GLY K  2 231 ? -44.109  43.224  253.602 1.000 37.590  ? 248 GLY AAA CA  1 
ATOM   19349 C C   . GLY K  2 231 ? -43.258  44.476  253.580 1.000 36.870  ? 248 GLY AAA C   1 
ATOM   19350 O O   . GLY K  2 231 ? -42.038  44.349  253.465 1.000 41.870  ? 248 GLY AAA O   1 
ATOM   19351 N N   . ASP K  2 232 ? -43.854  45.669  253.679 1.000 37.350  ? 249 ASP AAA N   1 
ATOM   19352 C CA  . ASP K  2 232 ? -43.102  46.943  253.656 1.000 37.050  ? 249 ASP AAA CA  1 
ATOM   19353 C C   . ASP K  2 232 ? -42.404  47.155  252.312 1.000 35.850  ? 249 ASP AAA C   1 
ATOM   19354 O O   . ASP K  2 232 ? -41.249  47.617  252.270 1.000 37.650  ? 249 ASP AAA O   1 
ATOM   19355 C CB  . ASP K  2 232 ? -42.099  47.001  254.814 1.000 44.160  ? 249 ASP AAA CB  1 
ATOM   19356 C CG  . ASP K  2 232 ? -42.766  46.949  256.184 1.000 51.130  ? 249 ASP AAA CG  1 
ATOM   19357 O OD1 . ASP K  2 232 ? -43.926  47.423  256.303 1.000 44.950  ? 249 ASP AAA OD1 1 
ATOM   19358 O OD2 . ASP K  2 232 ? -42.127  46.436  257.138 1.000 53.130  ? 249 ASP AAA OD2 1 
ATOM   19359 N N   . ASN K  2 233 ? -43.081  46.818  251.218 1.000 35.580  ? 250 ASN AAA N   1 
ATOM   19360 C CA  . ASN K  2 233 ? -42.523  47.022  249.863 1.000 33.630  ? 250 ASN AAA CA  1 
ATOM   19361 C C   . ASN K  2 233 ? -43.512  47.824  249.028 1.000 31.720  ? 250 ASN AAA C   1 
ATOM   19362 O O   . ASN K  2 233 ? -44.724  47.517  249.018 1.000 29.430  ? 250 ASN AAA O   1 
ATOM   19363 C CB  . ASN K  2 233 ? -42.202  45.697  249.188 1.000 34.500  ? 250 ASN AAA CB  1 
ATOM   19364 C CG  . ASN K  2 233 ? -41.117  44.916  249.898 1.000 35.660  ? 250 ASN AAA CG  1 
ATOM   19365 O OD1 . ASN K  2 233 ? -41.406  43.858  250.448 1.000 44.470  ? 250 ASN AAA OD1 1 
ATOM   19366 N ND2 . ASN K  2 233 ? -39.895  45.419  249.885 1.000 34.430  ? 250 ASN AAA ND2 1 
ATOM   19367 N N   . LEU K  2 234 ? -42.985  48.823  248.343 1.000 29.550  ? 251 LEU AAA N   1 
ATOM   19368 C CA  . LEU K  2 234 ? -43.770  49.651  247.398 1.000 28.670  ? 251 LEU AAA CA  1 
ATOM   19369 C C   . LEU K  2 234 ? -43.438  49.218  245.975 1.000 28.020  ? 251 LEU AAA C   1 
ATOM   19370 O O   . LEU K  2 234 ? -42.254  49.113  245.627 1.000 32.150  ? 251 LEU AAA O   1 
ATOM   19371 C CB  . LEU K  2 234 ? -43.428  51.119  247.607 1.000 27.910  ? 251 LEU AAA CB  1 
ATOM   19372 C CG  . LEU K  2 234 ? -44.127  52.133  246.706 1.000 29.900  ? 251 LEU AAA CG  1 
ATOM   19373 C CD1 . LEU K  2 234 ? -45.610  52.171  247.020 1.000 29.850  ? 251 LEU AAA CD1 1 
ATOM   19374 C CD2 . LEU K  2 234 ? -43.477  53.512  246.775 1.000 33.510  ? 251 LEU AAA CD2 1 
ATOM   19375 N N   . TYR K  2 235 ? -44.464  49.020  245.154 1.000 27.530  ? 252 TYR AAA N   1 
ATOM   19376 C CA  . TYR K  2 235 ? -44.291  48.563  243.761 1.000 26.130  ? 252 TYR AAA CA  1 
ATOM   19377 C C   . TYR K  2 235 ? -44.626  49.702  242.798 1.000 24.720  ? 252 TYR AAA C   1 
ATOM   19378 O O   . TYR K  2 235 ? -45.720  50.254  242.844 1.000 26.200  ? 252 TYR AAA O   1 
ATOM   19379 C CB  . TYR K  2 235 ? -45.185  47.369  243.453 1.000 32.050  ? 252 TYR AAA CB  1 
ATOM   19380 C CG  . TYR K  2 235 ? -44.638  46.032  243.918 1.000 32.240  ? 252 TYR AAA CG  1 
ATOM   19381 C CD1 . TYR K  2 235 ? -44.702  45.640  245.239 1.000 34.440  ? 252 TYR AAA CD1 1 
ATOM   19382 C CD2 . TYR K  2 235 ? -44.022  45.185  243.010 1.000 37.200  ? 252 TYR AAA CD2 1 
ATOM   19383 C CE1 . TYR K  2 235 ? -44.208  44.406  245.643 1.000 36.400  ? 252 TYR AAA CE1 1 
ATOM   19384 C CE2 . TYR K  2 235 ? -43.523  43.954  243.396 1.000 40.570  ? 252 TYR AAA CE2 1 
ATOM   19385 C CZ  . TYR K  2 235 ? -43.625  43.563  244.716 1.000 39.400  ? 252 TYR AAA CZ  1 
ATOM   19386 O OH  . TYR K  2 235 ? -43.107  42.341  245.057 1.000 51.250  ? 252 TYR AAA OH  1 
ATOM   19387 N N   . LEU K  2 236 ? -43.657  50.058  241.975 1.000 23.680  ? 253 LEU AAA N   1 
ATOM   19388 C CA  . LEU K  2 236 ? -43.794  51.093  240.946 1.000 26.730  ? 253 LEU AAA CA  1 
ATOM   19389 C C   . LEU K  2 236 ? -43.624  50.413  239.588 1.000 25.530  ? 253 LEU AAA C   1 
ATOM   19390 O O   . LEU K  2 236 ? -42.700  49.582  239.399 1.000 28.250  ? 253 LEU AAA O   1 
ATOM   19391 C CB  . LEU K  2 236 ? -42.740  52.174  241.147 1.000 27.170  ? 253 LEU AAA CB  1 
ATOM   19392 C CG  . LEU K  2 236 ? -42.673  52.827  242.524 1.000 30.000  ? 253 LEU AAA CG  1 
ATOM   19393 C CD1 . LEU K  2 236 ? -41.518  53.810  242.523 1.000 30.750  ? 253 LEU AAA CD1 1 
ATOM   19394 C CD2 . LEU K  2 236 ? -43.960  53.576  242.867 1.000 30.910  ? 253 LEU AAA CD2 1 
ATOM   19395 N N   . SER K  2 237 ? -44.503  50.748  238.661 1.000 23.910  ? 254 SER AAA N   1 
ATOM   19396 C CA  . SER K  2 237 ? -44.420  50.231  237.280 1.000 23.300  ? 254 SER AAA CA  1 
ATOM   19397 C C   . SER K  2 237 ? -44.621  51.380  236.307 1.000 25.440  ? 254 SER AAA C   1 
ATOM   19398 O O   . SER K  2 237 ? -45.332  52.343  236.624 1.000 21.430  ? 254 SER AAA O   1 
ATOM   19399 C CB  . SER K  2 237 ? -45.425  49.133  237.040 1.000 30.000  ? 254 SER AAA CB  1 
ATOM   19400 O OG  . SER K  2 237 ? -45.493  48.220  238.146 1.000 30.810  ? 254 SER AAA OG  1 
ATOM   19401 N N   . ALA K  2 238 ? -44.004  51.274  235.137 1.000 25.350  ? 255 ALA AAA N   1 
ATOM   19402 C CA  . ALA K  2 238 ? -44.077  52.333  234.113 1.000 26.230  ? 255 ALA AAA CA  1 
ATOM   19403 C C   . ALA K  2 238 ? -43.876  51.751  232.720 1.000 27.490  ? 255 ALA AAA C   1 
ATOM   19404 O O   . ALA K  2 238 ? -43.183  50.740  232.519 1.000 27.210  ? 255 ALA AAA O   1 
ATOM   19405 C CB  . ALA K  2 238 ? -43.080  53.433  234.372 1.000 25.430  ? 255 ALA AAA CB  1 
ATOM   19406 N N   . VAL K  2 239 ? -44.494  52.423  231.765 1.000 27.000  ? 256 VAL AAA N   1 
ATOM   19407 C CA  . VAL K  2 239 ? -44.153  52.281  230.331 1.000 27.350  ? 256 VAL AAA CA  1 
ATOM   19408 C C   . VAL K  2 239 ? -44.172  53.687  229.769 1.000 26.590  ? 256 VAL AAA C   1 
ATOM   19409 O O   . VAL K  2 239 ? -45.157  54.421  229.984 1.000 25.300  ? 256 VAL AAA O   1 
ATOM   19410 C CB  . VAL K  2 239 ? -45.153  51.400  229.574 1.000 27.250  ? 256 VAL AAA CB  1 
ATOM   19411 C CG1 . VAL K  2 239 ? -44.786  51.348  228.100 1.000 27.560  ? 256 VAL AAA CG1 1 
ATOM   19412 C CG2 . VAL K  2 239 ? -45.216  49.998  230.173 1.000 28.470  ? 256 VAL AAA CG2 1 
ATOM   19413 N N   . ASP K  2 240 ? -43.112  54.086  229.068 1.000 26.320  ? 257 ASP AAA N   1 
ATOM   19414 C CA  . ASP K  2 240 ? -43.150  55.394  228.371 1.000 27.340  ? 257 ASP AAA CA  1 
ATOM   19415 C C   . ASP K  2 240 ? -42.554  55.218  226.974 1.000 29.350  ? 257 ASP AAA C   1 
ATOM   19416 O O   . ASP K  2 240 ? -41.456  55.671  226.676 1.000 28.100  ? 257 ASP AAA O   1 
ATOM   19417 C CB  . ASP K  2 240 ? -42.476  56.454  229.212 1.000 30.010  ? 257 ASP AAA CB  1 
ATOM   19418 C CG  . ASP K  2 240 ? -43.324  56.790  230.435 1.000 35.370  ? 257 ASP AAA CG  1 
ATOM   19419 O OD1 . ASP K  2 240 ? -44.336  57.517  230.278 1.000 29.990  ? 257 ASP AAA OD1 1 
ATOM   19420 O OD2 . ASP K  2 240 ? -42.980  56.317  231.541 1.000 29.410  ? 257 ASP AAA OD2 1 
ATOM   19421 N N   . VAL K  2 241 ? -43.301  54.571  226.110 1.000 25.780  ? 258 VAL AAA N   1 
ATOM   19422 C CA  . VAL K  2 241 ? -42.950  54.479  224.672 1.000 24.690  ? 258 VAL AAA CA  1 
ATOM   19423 C C   . VAL K  2 241 ? -43.381  55.799  224.075 1.000 25.370  ? 258 VAL AAA C   1 
ATOM   19424 O O   . VAL K  2 241 ? -44.588  56.116  224.046 1.000 23.420  ? 258 VAL AAA O   1 
ATOM   19425 C CB  . VAL K  2 241 ? -43.648  53.286  224.013 1.000 27.870  ? 258 VAL AAA CB  1 
ATOM   19426 C CG1 . VAL K  2 241 ? -43.484  53.337  222.507 1.000 27.840  ? 258 VAL AAA CG1 1 
ATOM   19427 C CG2 . VAL K  2 241 ? -43.173  51.962  224.609 1.000 28.330  ? 258 VAL AAA CG2 1 
ATOM   19428 N N   . CYS K  2 242 ? -42.420  56.596  223.619 1.000 24.510  ? 259 CYS AAA N   1 
ATOM   19429 C CA  . CYS K  2 242 ? -42.726  57.964  223.162 1.000 26.140  ? 259 CYS AAA CA  1 
ATOM   19430 C C   . CYS K  2 242 ? -43.173  57.996  221.714 1.000 29.020  ? 259 CYS AAA C   1 
ATOM   19431 O O   . CYS K  2 242 ? -43.824  58.976  221.320 1.000 27.790  ? 259 CYS AAA O   1 
ATOM   19432 C CB  . CYS K  2 242 ? -41.510  58.859  223.347 1.000 29.310  ? 259 CYS AAA CB  1 
ATOM   19433 S SG  . CYS K  2 242 ? -41.201  59.072  225.129 1.000 35.550  ? 259 CYS AAA SG  1 
ATOM   19434 N N   . GLY K  2 243 ? -42.826  56.967  220.959 1.000 25.550  ? 260 GLY AAA N   1 
ATOM   19435 C CA  . GLY K  2 243 ? -43.084  56.928  219.527 1.000 28.050  ? 260 GLY AAA CA  1 
ATOM   19436 C C   . GLY K  2 243 ? -41.948  56.201  218.872 1.000 26.960  ? 260 GLY AAA C   1 
ATOM   19437 O O   . GLY K  2 243 ? -41.213  55.461  219.542 1.000 26.000  ? 260 GLY AAA O   1 
ATOM   19438 N N   . MET K  2 244 ? -41.799  56.410  217.586 1.000 24.530  ? 261 MET AAA N   1 
ATOM   19439 C CA  . MET K  2 244 ? -40.772  55.707  216.810 1.000 27.400  ? 261 MET AAA CA  1 
ATOM   19440 C C   . MET K  2 244 ? -39.752  56.707  216.292 1.000 23.500  ? 261 MET AAA C   1 
ATOM   19441 O O   . MET K  2 244 ? -40.129  57.806  215.864 1.000 24.120  ? 261 MET AAA O   1 
ATOM   19442 C CB  . MET K  2 244 ? -41.433  54.972  215.647 1.000 30.200  ? 261 MET AAA CB  1 
ATOM   19443 C CG  . MET K  2 244 ? -42.163  53.733  216.135 1.000 38.100  ? 261 MET AAA CG  1 
ATOM   19444 S SD  . MET K  2 244 ? -42.706  52.894  214.691 1.000 44.780  ? 261 MET AAA SD  1 
ATOM   19445 C CE  . MET K  2 244 ? -44.443  52.610  214.981 1.000 52.750  ? 261 MET AAA CE  1 
ATOM   19446 N N   . PHE K  2 245 ? -38.493  56.297  216.315 1.000 22.300  ? 262 PHE AAA N   1 
ATOM   19447 C CA  . PHE K  2 245 ? -37.411  56.984  215.581 1.000 24.100  ? 262 PHE AAA CA  1 
ATOM   19448 C C   . PHE K  2 245 ? -37.255  56.361  214.194 1.000 26.850  ? 262 PHE AAA C   1 
ATOM   19449 O O   . PHE K  2 245 ? -37.281  55.129  214.047 1.000 24.580  ? 262 PHE AAA O   1 
ATOM   19450 C CB  . PHE K  2 245 ? -36.129  56.861  216.392 1.000 26.090  ? 262 PHE AAA CB  1 
ATOM   19451 C CG  . PHE K  2 245 ? -34.913  57.360  215.659 1.000 27.340  ? 262 PHE AAA CG  1 
ATOM   19452 C CD1 . PHE K  2 245 ? -34.768  58.706  215.400 1.000 30.080  ? 262 PHE AAA CD1 1 
ATOM   19453 C CD2 . PHE K  2 245 ? -33.933  56.483  215.259 1.000 29.590  ? 262 PHE AAA CD2 1 
ATOM   19454 C CE1 . PHE K  2 245 ? -33.656  59.174  214.721 1.000 30.650  ? 262 PHE AAA CE1 1 
ATOM   19455 C CE2 . PHE K  2 245 ? -32.827  56.954  214.566 1.000 32.760  ? 262 PHE AAA CE2 1 
ATOM   19456 C CZ  . PHE K  2 245 ? -32.686  58.298  214.323 1.000 28.340  ? 262 PHE AAA CZ  1 
ATOM   19457 N N   . THR K  2 246 ? -37.074  57.196  213.178 1.000 25.610  ? 263 THR AAA N   1 
ATOM   19458 C CA  . THR K  2 246 ? -36.914  56.757  211.776 1.000 26.010  ? 263 THR AAA CA  1 
ATOM   19459 C C   . THR K  2 246 ? -35.479  57.047  211.315 1.000 26.870  ? 263 THR AAA C   1 
ATOM   19460 O O   . THR K  2 246 ? -35.049  58.204  211.347 1.000 26.380  ? 263 THR AAA O   1 
ATOM   19461 C CB  . THR K  2 246 ? -37.910  57.445  210.837 1.000 27.610  ? 263 THR AAA CB  1 
ATOM   19462 O OG1 . THR K  2 246 ? -39.247  57.294  211.327 1.000 24.830  ? 263 THR AAA OG1 1 
ATOM   19463 C CG2 . THR K  2 246 ? -37.822  56.885  209.438 1.000 30.520  ? 263 THR AAA CG2 1 
ATOM   19464 N N   . ASN K  2 247 ? -34.788  56.010  210.839 1.000 29.280  ? 264 ASN AAA N   1 
ATOM   19465 C CA  . ASN K  2 247 ? -33.437  56.170  210.242 1.000 33.890  ? 264 ASN AAA CA  1 
ATOM   19466 C C   . ASN K  2 247 ? -33.596  56.616  208.781 1.000 27.330  ? 264 ASN AAA C   1 
ATOM   19467 O O   . ASN K  2 247 ? -34.702  56.575  208.275 1.000 24.390  ? 264 ASN AAA O   1 
ATOM   19468 C CB  . ASN K  2 247 ? -32.683  54.834  210.256 1.000 39.010  ? 264 ASN AAA CB  1 
ATOM   19469 C CG  . ASN K  2 247 ? -32.463  54.294  211.652 1.000 46.640  ? 264 ASN AAA CG  1 
ATOM   19470 O OD1 . ASN K  2 247 ? -33.347  53.652  212.226 1.000 53.760  ? 264 ASN AAA OD1 1 
ATOM   19471 N ND2 . ASN K  2 247 ? -31.291  54.550  212.205 1.000 43.110  ? 264 ASN AAA ND2 1 
ATOM   19472 N N   . ARG K  2 248 ? -32.499  57.001  208.130 1.000 25.890  ? 265 ARG AAA N   1 
ATOM   19473 C CA  . ARG K  2 248 ? -32.561  57.451  206.714 1.000 27.530  ? 265 ARG AAA CA  1 
ATOM   19474 C C   . ARG K  2 248 ? -33.163  56.358  205.827 1.000 26.070  ? 265 ARG AAA C   1 
ATOM   19475 O O   . ARG K  2 248 ? -33.966  56.694  204.964 1.000 25.170  ? 265 ARG AAA O   1 
ATOM   19476 C CB  . ARG K  2 248 ? -31.190  57.875  206.187 1.000 28.280  ? 265 ARG AAA CB  1 
ATOM   19477 C CG  . ARG K  2 248 ? -31.211  58.305  204.733 1.000 29.400  ? 265 ARG AAA CG  1 
ATOM   19478 C CD  . ARG K  2 248 ? -29.853  58.758  204.276 1.000 26.660  ? 265 ARG AAA CD  1 
ATOM   19479 N NE  . ARG K  2 248 ? -29.953  59.204  202.904 1.000 28.440  ? 265 ARG AAA NE  1 
ATOM   19480 C CZ  . ARG K  2 248 ? -28.996  59.851  202.269 1.000 30.200  ? 265 ARG AAA CZ  1 
ATOM   19481 N NH1 . ARG K  2 248 ? -27.868  60.133  202.892 1.000 29.200  ? 265 ARG AAA NH1 1 
ATOM   19482 N NH2 . ARG K  2 248 ? -29.173  60.218  201.017 1.000 30.950  ? 265 ARG AAA NH2 1 
ATOM   19483 N N   . SER K  2 249 ? -32.818  55.099  206.087 1.000 26.690  ? 266 SER AAA N   1 
ATOM   19484 C CA  . SER K  2 249 ? -33.345  53.947  205.313 1.000 30.470  ? 266 SER AAA CA  1 
ATOM   19485 C C   . SER K  2 249 ? -34.859  53.830  205.467 1.000 35.090  ? 266 SER AAA C   1 
ATOM   19486 O O   . SER K  2 249 ? -35.467  53.196  204.626 1.000 31.140  ? 266 SER AAA O   1 
ATOM   19487 C CB  . SER K  2 249 ? -32.713  52.685  205.778 1.000 36.320  ? 266 SER AAA CB  1 
ATOM   19488 O OG  . SER K  2 249 ? -33.071  52.396  207.117 1.000 35.150  ? 266 SER AAA OG  1 
ATOM   19489 N N   . GLY K  2 250 ? -35.424  54.386  206.533 1.000 26.820  ? 267 GLY AAA N   1 
ATOM   19490 C CA  . GLY K  2 250 ? -36.860  54.214  206.778 1.000 27.200  ? 267 GLY AAA CA  1 
ATOM   19491 C C   . GLY K  2 250 ? -37.120  53.174  207.850 1.000 25.640  ? 267 GLY AAA C   1 
ATOM   19492 O O   . GLY K  2 250 ? -38.267  53.051  208.260 1.000 25.670  ? 267 GLY AAA O   1 
ATOM   19493 N N   . SER K  2 251 ? -36.095  52.448  208.289 1.000 25.960  ? 268 SER AAA N   1 
ATOM   19494 C CA  . SER K  2 251 ? -36.290  51.505  209.403 1.000 27.750  ? 268 SER AAA CA  1 
ATOM   19495 C C   . SER K  2 251 ? -36.707  52.316  210.631 1.000 28.180  ? 268 SER AAA C   1 
ATOM   19496 O O   . SER K  2 251 ? -36.236  53.460  210.810 1.000 24.820  ? 268 SER AAA O   1 
ATOM   19497 C CB  . SER K  2 251 ? -35.108  50.632  209.631 1.000 31.420  ? 268 SER AAA CB  1 
ATOM   19498 O OG  . SER K  2 251 ? -33.993  51.443  209.834 1.000 33.090  ? 268 SER AAA OG  1 
ATOM   19499 N N   . GLN K  2 252 ? -37.609  51.766  211.435 1.000 25.540  ? 269 GLN AAA N   1 
ATOM   19500 C CA  . GLN K  2 252 ? -38.116  52.509  212.604 1.000 24.140  ? 269 GLN AAA CA  1 
ATOM   19501 C C   . GLN K  2 252 ? -37.904  51.690  213.870 1.000 26.340  ? 269 GLN AAA C   1 
ATOM   19502 O O   . GLN K  2 252 ? -37.983  50.446  213.864 1.000 24.980  ? 269 GLN AAA O   1 
ATOM   19503 C CB  . GLN K  2 252 ? -39.580  52.889  212.447 1.000 27.130  ? 269 GLN AAA CB  1 
ATOM   19504 C CG  . GLN K  2 252 ? -39.915  53.526  211.117 1.000 27.590  ? 269 GLN AAA CG  1 
ATOM   19505 C CD  . GLN K  2 252 ? -41.337  53.999  211.025 1.000 30.260  ? 269 GLN AAA CD  1 
ATOM   19506 O OE1 . GLN K  2 252 ? -41.654  55.093  211.468 1.000 35.840  ? 269 GLN AAA OE1 1 
ATOM   19507 N NE2 . GLN K  2 252 ? -42.220  53.147  210.553 1.000 21.290  ? 269 GLN AAA NE2 1 
ATOM   19508 N N   . GLN K  2 253 ? -37.626  52.410  214.939 1.000 24.620  ? 270 GLN AAA N   1 
ATOM   19509 C CA  . GLN K  2 253 ? -37.279  51.859  216.258 1.000 25.650  ? 270 GLN AAA CA  1 
ATOM   19510 C C   . GLN K  2 253 ? -38.129  52.567  217.294 1.000 24.240  ? 270 GLN AAA C   1 
ATOM   19511 O O   . GLN K  2 253 ? -38.268  53.788  217.226 1.000 25.340  ? 270 GLN AAA O   1 
ATOM   19512 C CB  . GLN K  2 253 ? -35.792  52.126  216.533 1.000 28.750  ? 270 GLN AAA CB  1 
ATOM   19513 C CG  . GLN K  2 253 ? -34.824  51.180  215.842 1.000 34.380  ? 270 GLN AAA CG  1 
ATOM   19514 C CD  . GLN K  2 253 ? -33.415  51.713  215.976 1.000 40.340  ? 270 GLN AAA CD  1 
ATOM   19515 O OE1 . GLN K  2 253 ? -33.094  52.738  215.377 1.000 34.300  ? 270 GLN AAA OE1 1 
ATOM   19516 N NE2 . GLN K  2 253 ? -32.608  51.067  216.814 1.000 32.800  ? 270 GLN AAA NE2 1 
ATOM   19517 N N   . TRP K  2 254 ? -38.687  51.823  218.233 1.000 22.880  ? 271 TRP AAA N   1 
ATOM   19518 C CA  . TRP K  2 254 ? -39.331  52.450  219.405 1.000 22.760  ? 271 TRP AAA CA  1 
ATOM   19519 C C   . TRP K  2 254 ? -38.282  53.235  220.200 1.000 24.800  ? 271 TRP AAA C   1 
ATOM   19520 O O   . TRP K  2 254 ? -37.119  52.797  220.319 1.000 24.010  ? 271 TRP AAA O   1 
ATOM   19521 C CB  . TRP K  2 254 ? -39.959  51.419  220.328 1.000 24.970  ? 271 TRP AAA CB  1 
ATOM   19522 C CG  . TRP K  2 254 ? -41.052  50.566  219.764 1.000 24.810  ? 271 TRP AAA CG  1 
ATOM   19523 C CD1 . TRP K  2 254 ? -41.008  49.238  219.527 1.000 25.300  ? 271 TRP AAA CD1 1 
ATOM   19524 C CD2 . TRP K  2 254 ? -42.389  50.981  219.440 1.000 27.490  ? 271 TRP AAA CD2 1 
ATOM   19525 N NE1 . TRP K  2 254 ? -42.215  48.795  219.042 1.000 28.430  ? 271 TRP AAA NE1 1 
ATOM   19526 C CE2 . TRP K  2 254 ? -43.090  49.833  219.019 1.000 25.850  ? 271 TRP AAA CE2 1 
ATOM   19527 C CE3 . TRP K  2 254 ? -43.050  52.207  219.462 1.000 26.040  ? 271 TRP AAA CE3 1 
ATOM   19528 C CZ2 . TRP K  2 254 ? -44.416  49.883  218.618 1.000 30.070  ? 271 TRP AAA CZ2 1 
ATOM   19529 C CZ3 . TRP K  2 254 ? -44.369  52.261  219.080 1.000 28.510  ? 271 TRP AAA CZ3 1 
ATOM   19530 C CH2 . TRP K  2 254 ? -45.037  51.113  218.657 1.000 31.550  ? 271 TRP AAA CH2 1 
ATOM   19531 N N   . ARG K  2 255 ? -38.700  54.364  220.736 1.000 22.130  ? 272 ARG AAA N   1 
ATOM   19532 C CA  . ARG K  2 255 ? -37.839  55.183  221.617 1.000 26.890  ? 272 ARG AAA CA  1 
ATOM   19533 C C   . ARG K  2 255 ? -38.598  55.409  222.909 1.000 24.900  ? 272 ARG AAA C   1 
ATOM   19534 O O   . ARG K  2 255 ? -39.746  55.836  222.857 1.000 23.860  ? 272 ARG AAA O   1 
ATOM   19535 C CB  . ARG K  2 255 ? -37.420  56.504  220.960 1.000 26.680  ? 272 ARG AAA CB  1 
ATOM   19536 C CG  . ARG K  2 255 ? -36.583  57.441  221.824 1.000 26.510  ? 272 ARG AAA CG  1 
ATOM   19537 C CD  . ARG K  2 255 ? -35.325  56.739  222.304 1.000 29.480  ? 272 ARG AAA CD  1 
ATOM   19538 N NE  . ARG K  2 255 ? -34.152  57.554  222.556 1.000 28.290  ? 272 ARG AAA NE  1 
ATOM   19539 C CZ  . ARG K  2 255 ? -33.559  57.715  223.742 1.000 26.630  ? 272 ARG AAA CZ  1 
ATOM   19540 N NH1 . ARG K  2 255 ? -34.050  57.172  224.840 1.000 25.970  ? 272 ARG AAA NH1 1 
ATOM   19541 N NH2 . ARG K  2 255 ? -32.450  58.437  223.822 1.000 27.830  ? 272 ARG AAA NH2 1 
ATOM   19542 N N   . GLY K  2 256 ? -37.967  55.103  224.027 1.000 23.410  ? 273 GLY AAA N   1 
ATOM   19543 C CA  . GLY K  2 256 ? -38.587  55.260  225.347 1.000 25.240  ? 273 GLY AAA CA  1 
ATOM   19544 C C   . GLY K  2 256 ? -37.802  56.225  226.208 1.000 27.360  ? 273 GLY AAA C   1 
ATOM   19545 O O   . GLY K  2 256 ? -36.627  56.566  225.895 1.000 25.590  ? 273 GLY AAA O   1 
ATOM   19546 N N   . LEU K  2 257 ? -38.418  56.650  227.299 1.000 25.810  ? 274 LEU AAA N   1 
ATOM   19547 C CA  . LEU K  2 257 ? -37.751  57.543  228.275 1.000 24.730  ? 274 LEU AAA CA  1 
ATOM   19548 C C   . LEU K  2 257 ? -38.043  57.053  229.672 1.000 25.780  ? 274 LEU AAA C   1 
ATOM   19549 O O   . LEU K  2 257 ? -39.015  56.310  229.905 1.000 24.040  ? 274 LEU AAA O   1 
ATOM   19550 C CB  . LEU K  2 257 ? -38.185  59.001  228.119 1.000 26.100  ? 274 LEU AAA CB  1 
ATOM   19551 C CG  . LEU K  2 257 ? -37.753  59.699  226.827 1.000 29.620  ? 274 LEU AAA CG  1 
ATOM   19552 C CD1 . LEU K  2 257 ? -38.461  61.040  226.653 1.000 32.810  ? 274 LEU AAA CD1 1 
ATOM   19553 C CD2 . LEU K  2 257 ? -36.248  59.892  226.766 1.000 32.830  ? 274 LEU AAA CD2 1 
ATOM   19554 N N   . SER K  2 258 ? -37.216  57.507  230.601 1.000 24.450  ? 275 SER AAA N   1 
ATOM   19555 C CA  . SER K  2 258 ? -37.348  57.166  232.030 1.000 25.080  ? 275 SER AAA CA  1 
ATOM   19556 C C   . SER K  2 258 ? -38.511  57.921  232.640 1.000 24.410  ? 275 SER AAA C   1 
ATOM   19557 O O   . SER K  2 258 ? -38.925  58.974  232.157 1.000 25.530  ? 275 SER AAA O   1 
ATOM   19558 C CB  . SER K  2 258 ? -36.065  57.450  232.774 1.000 27.380  ? 275 SER AAA CB  1 
ATOM   19559 O OG  . SER K  2 258 ? -35.044  56.590  232.327 1.000 27.010  ? 275 SER AAA OG  1 
ATOM   19560 N N   . ARG K  2 259 ? -39.016  57.394  233.742 1.000 24.150  ? 276 ARG AAA N   1 
ATOM   19561 C CA  . ARG K  2 259 ? -40.061  58.057  234.531 1.000 24.460  ? 276 ARG AAA CA  1 
ATOM   19562 C C   . ARG K  2 259 ? -39.593  58.236  235.975 1.000 24.080  ? 276 ARG AAA C   1 
ATOM   19563 O O   . ARG K  2 259 ? -39.152  57.278  236.593 1.000 25.770  ? 276 ARG AAA O   1 
ATOM   19564 C CB  . ARG K  2 259 ? -41.371  57.240  234.485 1.000 25.570  ? 276 ARG AAA CB  1 
ATOM   19565 C CG  . ARG K  2 259 ? -42.485  57.859  235.294 1.000 24.520  ? 276 ARG AAA CG  1 
ATOM   19566 C CD  . ARG K  2 259 ? -43.825  57.174  235.026 1.000 27.740  ? 276 ARG AAA CD  1 
ATOM   19567 N NE  . ARG K  2 259 ? -44.384  57.561  233.728 1.000 24.170  ? 276 ARG AAA NE  1 
ATOM   19568 C CZ  . ARG K  2 259 ? -45.075  58.659  233.483 1.000 24.880  ? 276 ARG AAA CZ  1 
ATOM   19569 N NH1 . ARG K  2 259 ? -45.324  59.535  234.451 1.000 27.950  ? 276 ARG AAA NH1 1 
ATOM   19570 N NH2 . ARG K  2 259 ? -45.528  58.908  232.249 1.000 26.340  ? 276 ARG AAA NH2 1 
ATOM   19571 N N   . TYR K  2 260 ? -39.803  59.428  236.491 1.000 26.430  ? 277 TYR AAA N   1 
ATOM   19572 C CA  . TYR K  2 260 ? -39.568  59.770  237.913 1.000 26.790  ? 277 TYR AAA CA  1 
ATOM   19573 C C   . TYR K  2 260 ? -40.831  59.555  238.720 1.000 25.570  ? 277 TYR AAA C   1 
ATOM   19574 O O   . TYR K  2 260 ? -41.953  59.832  238.250 1.000 24.290  ? 277 TYR AAA O   1 
ATOM   19575 C CB  . TYR K  2 260 ? -39.104  61.222  237.985 1.000 32.470  ? 277 TYR AAA CB  1 
ATOM   19576 C CG  . TYR K  2 260 ? -39.199  61.893  239.334 1.000 34.910  ? 277 TYR AAA CG  1 
ATOM   19577 C CD1 . TYR K  2 260 ? -38.203  61.733  240.285 1.000 33.060  ? 277 TYR AAA CD1 1 
ATOM   19578 C CD2 . TYR K  2 260 ? -40.276  62.716  239.638 1.000 37.130  ? 277 TYR AAA CD2 1 
ATOM   19579 C CE1 . TYR K  2 260 ? -38.281  62.371  241.511 1.000 33.470  ? 277 TYR AAA CE1 1 
ATOM   19580 C CE2 . TYR K  2 260 ? -40.366  63.353  240.870 1.000 39.280  ? 277 TYR AAA CE2 1 
ATOM   19581 C CZ  . TYR K  2 260 ? -39.357  63.181  241.804 1.000 32.840  ? 277 TYR AAA CZ  1 
ATOM   19582 O OH  . TYR K  2 260 ? -39.440  63.804  243.020 1.000 35.600  ? 277 TYR AAA OH  1 
ATOM   19583 N N   . PHE K  2 261 ? -40.648  59.077  239.942 1.000 24.740  ? 278 PHE AAA N   1 
ATOM   19584 C CA  . PHE K  2 261 ? -41.707  58.830  240.927 1.000 25.810  ? 278 PHE AAA CA  1 
ATOM   19585 C C   . PHE K  2 261 ? -41.278  59.473  242.244 1.000 30.220  ? 278 PHE AAA C   1 
ATOM   19586 O O   . PHE K  2 261 ? -40.166  59.209  242.735 1.000 29.080  ? 278 PHE AAA O   1 
ATOM   19587 C CB  . PHE K  2 261 ? -41.946  57.342  241.188 1.000 26.500  ? 278 PHE AAA CB  1 
ATOM   19588 C CG  . PHE K  2 261 ? -42.594  56.558  240.081 1.000 25.820  ? 278 PHE AAA CG  1 
ATOM   19589 C CD1 . PHE K  2 261 ? -41.895  56.098  238.968 1.000 26.200  ? 278 PHE AAA CD1 1 
ATOM   19590 C CD2 . PHE K  2 261 ? -43.929  56.229  240.199 1.000 27.470  ? 278 PHE AAA CD2 1 
ATOM   19591 C CE1 . PHE K  2 261 ? -42.536  55.354  237.984 1.000 24.870  ? 278 PHE AAA CE1 1 
ATOM   19592 C CE2 . PHE K  2 261 ? -44.557  55.481  239.223 1.000 26.910  ? 278 PHE AAA CE2 1 
ATOM   19593 C CZ  . PHE K  2 261 ? -43.870  55.046  238.127 1.000 24.570  ? 278 PHE AAA CZ  1 
ATOM   19594 N N   . LYS K  2 262 ? -42.180  60.231  242.850 1.000 27.090  ? 279 LYS AAA N   1 
ATOM   19595 C CA  . LYS K  2 262 ? -42.029  60.616  244.271 1.000 27.890  ? 279 LYS AAA CA  1 
ATOM   19596 C C   . LYS K  2 262 ? -43.342  60.299  244.977 1.000 26.680  ? 279 LYS AAA C   1 
ATOM   19597 O O   . LYS K  2 262 ? -44.379  60.869  244.648 1.000 27.780  ? 279 LYS AAA O   1 
ATOM   19598 C CB  . LYS K  2 262 ? -41.665  62.082  244.429 1.000 32.190  ? 279 LYS AAA CB  1 
ATOM   19599 C CG  . LYS K  2 262 ? -41.515  62.455  245.908 1.000 41.100  ? 279 LYS AAA CG  1 
ATOM   19600 C CD  . LYS K  2 262 ? -40.715  63.725  246.125 1.000 44.080  ? 279 LYS AAA CD  1 
ATOM   19601 C CE  . LYS K  2 262 ? -41.490  64.968  245.751 1.000 51.770  ? 279 LYS AAA CE  1 
ATOM   19602 N NZ  . LYS K  2 262 ? -40.722  66.211  246.034 1.000 52.120  ? 279 LYS AAA NZ  1 
ATOM   19603 N N   . VAL K  2 263 ? -43.285  59.390  245.922 1.000 27.220  ? 280 VAL AAA N   1 
ATOM   19604 C CA  . VAL K  2 263 ? -44.480  58.865  246.625 1.000 28.360  ? 280 VAL AAA CA  1 
ATOM   19605 C C   . VAL K  2 263 ? -44.331  59.229  248.103 1.000 31.940  ? 280 VAL AAA C   1 
ATOM   19606 O O   . VAL K  2 263 ? -43.276  58.961  248.701 1.000 30.510  ? 280 VAL AAA O   1 
ATOM   19607 C CB  . VAL K  2 263 ? -44.603  57.349  246.430 1.000 28.460  ? 280 VAL AAA CB  1 
ATOM   19608 C CG1 . VAL K  2 263 ? -45.768  56.809  247.263 1.000 26.970  ? 280 VAL AAA CG1 1 
ATOM   19609 C CG2 . VAL K  2 263 ? -44.771  57.024  244.949 1.000 32.000  ? 280 VAL AAA CG2 1 
ATOM   19610 N N   . GLN K  2 264 ? -45.384  59.813  248.666 1.000 35.490  ? 281 GLN AAA N   1 
ATOM   19611 C CA  . GLN K  2 264 ? -45.487  60.045  250.126 1.000 34.680  ? 281 GLN AAA CA  1 
ATOM   19612 C C   . GLN K  2 264 ? -46.328  58.944  250.764 1.000 33.930  ? 281 GLN AAA C   1 
ATOM   19613 O O   . GLN K  2 264 ? -47.385  58.562  250.233 1.000 32.680  ? 281 GLN AAA O   1 
ATOM   19614 C CB  . GLN K  2 264 ? -46.059  61.422  250.407 1.000 39.420  ? 281 GLN AAA CB  1 
ATOM   19615 C CG  . GLN K  2 264 ? -45.035  62.557  250.266 1.000 46.700  ? 281 GLN AAA CG  1 
ATOM   19616 C CD  . GLN K  2 264 ? -45.642  63.935  250.104 1.000 52.430  ? 281 GLN AAA CD  1 
ATOM   19617 O OE1 . GLN K  2 264 ? -46.784  64.134  249.672 1.000 56.560  ? 281 GLN AAA OE1 1 
ATOM   19618 N NE2 . GLN K  2 264 ? -44.863  64.939  250.474 1.000 55.450  ? 281 GLN AAA NE2 1 
ATOM   19619 N N   . LEU K  2 265 ? -45.859  58.438  251.891 1.000 28.180  ? 282 LEU AAA N   1 
ATOM   19620 C CA  . LEU K  2 265 ? -46.531  57.322  252.576 1.000 31.110  ? 282 LEU AAA CA  1 
ATOM   19621 C C   . LEU K  2 265 ? -46.699  57.664  254.057 1.000 32.120  ? 282 LEU AAA C   1 
ATOM   19622 O O   . LEU K  2 265 ? -45.953  58.460  254.618 1.000 31.570  ? 282 LEU AAA O   1 
ATOM   19623 C CB  . LEU K  2 265 ? -45.770  56.008  252.415 1.000 31.730  ? 282 LEU AAA CB  1 
ATOM   19624 C CG  . LEU K  2 265 ? -45.526  55.482  251.000 1.000 31.480  ? 282 LEU AAA CG  1 
ATOM   19625 C CD1 . LEU K  2 265 ? -44.167  55.949  250.488 1.000 35.360  ? 282 LEU AAA CD1 1 
ATOM   19626 C CD2 . LEU K  2 265 ? -45.615  53.971  250.974 1.000 31.950  ? 282 LEU AAA CD2 1 
ATOM   19627 N N   . ARG K  2 266 ? -47.701  57.046  254.664 1.000 34.740  ? 283 ARG AAA N   1 
ATOM   19628 C CA  . ARG K  2 266 ? -47.966  57.226  256.102 1.000 33.640  ? 283 ARG AAA CA  1 
ATOM   19629 C C   . ARG K  2 266 ? -48.281  55.865  256.693 1.000 36.670  ? 283 ARG AAA C   1 
ATOM   19630 O O   . ARG K  2 266 ? -48.696  54.943  255.996 1.000 28.800  ? 283 ARG AAA O   1 
ATOM   19631 C CB  . ARG K  2 266 ? -49.102  58.222  256.332 1.000 31.920  ? 283 ARG AAA CB  1 
ATOM   19632 C CG  . ARG K  2 266 ? -50.456  57.715  255.885 1.000 32.730  ? 283 ARG AAA CG  1 
ATOM   19633 C CD  . ARG K  2 266 ? -51.532  58.789  255.877 1.000 31.570  ? 283 ARG AAA CD  1 
ATOM   19634 N NE  . ARG K  2 266 ? -52.768  58.230  255.350 1.000 34.000  ? 283 ARG AAA NE  1 
ATOM   19635 C CZ  . ARG K  2 266 ? -53.837  58.929  254.969 1.000 34.770  ? 283 ARG AAA CZ  1 
ATOM   19636 N NH1 . ARG K  2 266 ? -53.837  60.248  255.096 1.000 36.310  ? 283 ARG AAA NH1 1 
ATOM   19637 N NH2 . ARG K  2 266 ? -54.893  58.307  254.472 1.000 31.810  ? 283 ARG AAA NH2 1 
ATOM   19638 N N   . LYS K  2 267 ? -48.070  55.766  257.992 1.000 34.900  ? 284 LYS AAA N   1 
ATOM   19639 C CA  . LYS K  2 267 ? -48.356  54.516  258.716 1.000 30.680  ? 284 LYS AAA CA  1 
ATOM   19640 C C   . LYS K  2 267 ? -49.852  54.409  258.974 1.000 30.160  ? 284 LYS AAA C   1 
ATOM   19641 O O   . LYS K  2 267 ? -50.502  55.386  259.405 1.000 32.870  ? 284 LYS AAA O   1 
ATOM   19642 C CB  . LYS K  2 267 ? -47.580  54.495  260.027 1.000 35.650  ? 284 LYS AAA CB  1 
ATOM   19643 C CG  . LYS K  2 267 ? -46.075  54.432  259.843 1.000 38.440  ? 284 LYS AAA CG  1 
ATOM   19644 C CD  . LYS K  2 267 ? -45.340  54.413  261.165 1.000 43.150  ? 284 LYS AAA CD  1 
ATOM   19645 C CE  . LYS K  2 267 ? -43.841  54.448  260.964 1.000 47.480  ? 284 LYS AAA CE  1 
ATOM   19646 N NZ  . LYS K  2 267 ? -43.111  54.552  262.242 1.000 51.960  ? 284 LYS AAA NZ  1 
ATOM   19647 N N   . ARG K  2 268 ? -50.383  53.223  258.748 1.000 31.020  ? 285 ARG AAA N   1 
ATOM   19648 C CA  . ARG K  2 268 ? -51.787  52.978  259.070 1.000 36.040  ? 285 ARG AAA CA  1 
ATOM   19649 C C   . ARG K  2 268 ? -51.902  51.632  259.759 1.000 36.870  ? 285 ARG AAA C   1 
ATOM   19650 O O   . ARG K  2 268 ? -51.197  50.680  259.396 1.000 36.690  ? 285 ARG AAA O   1 
ATOM   19651 C CB  . ARG K  2 268 ? -52.679  53.002  257.833 1.000 38.500  ? 285 ARG AAA CB  1 
ATOM   19652 C CG  . ARG K  2 268 ? -54.130  53.087  258.281 1.000 45.490  ? 285 ARG AAA CG  1 
ATOM   19653 C CD  . ARG K  2 268 ? -55.085  52.897  257.168 1.000 46.710  ? 285 ARG AAA CD  1 
ATOM   19654 N NE  . ARG K  2 268 ? -55.277  54.096  256.390 1.000 47.780  ? 285 ARG AAA NE  1 
ATOM   19655 C CZ  . ARG K  2 268 ? -56.404  54.805  256.354 1.000 50.480  ? 285 ARG AAA CZ  1 
ATOM   19656 N NH1 . ARG K  2 268 ? -57.449  54.464  257.108 1.000 43.640  ? 285 ARG AAA NH1 1 
ATOM   19657 N NH2 . ARG K  2 268 ? -56.472  55.859  255.562 1.000 47.490  ? 285 ARG AAA NH2 1 
ATOM   19658 N N   . ARG K  2 269 ? -52.820  51.560  260.712 1.000 37.750  ? 286 ARG AAA N   1 
ATOM   19659 C CA  . ARG K  2 269 ? -53.046  50.308  261.454 1.000 40.720  ? 286 ARG AAA CA  1 
ATOM   19660 C C   . ARG K  2 269 ? -54.087  49.483  260.711 1.000 39.260  ? 286 ARG AAA C   1 
ATOM   19661 O O   . ARG K  2 269 ? -55.059  50.025  260.182 1.000 39.970  ? 286 ARG AAA O   1 
ATOM   19662 C CB  . ARG K  2 269 ? -53.464  50.597  262.900 1.000 43.090  ? 286 ARG AAA CB  1 
ATOM   19663 C CG  . ARG K  2 269 ? -53.524  49.356  263.792 1.000 48.610  ? 286 ARG AAA CG  1 
ATOM   19664 C CD  . ARG K  2 269 ? -53.722  49.720  265.269 1.000 51.740  ? 286 ARG AAA CD  1 
ATOM   19665 N NE  . ARG K  2 269 ? -55.031  50.331  265.496 1.000 55.880  ? 286 ARG AAA NE  1 
ATOM   19666 C CZ  . ARG K  2 269 ? -56.149  49.658  265.798 1.000 58.910  ? 286 ARG AAA CZ  1 
ATOM   19667 N NH1 . ARG K  2 269 ? -56.125  48.341  265.932 1.000 62.000  ? 286 ARG AAA NH1 1 
ATOM   19668 N NH2 . ARG K  2 269 ? -57.291  50.311  265.967 1.000 53.420  ? 286 ARG AAA NH2 1 
ATOM   19669 N N   . VAL K  2 270 ? -53.869  48.177  260.713 1.000 43.430  ? 287 VAL AAA N   1 
ATOM   19670 C CA  . VAL K  2 270 ? -54.811  47.206  260.110 1.000 47.050  ? 287 VAL AAA CA  1 
ATOM   19671 C C   . VAL K  2 270 ? -54.890  45.984  261.016 1.000 52.410  ? 287 VAL AAA C   1 
ATOM   19672 O O   . VAL K  2 270 ? -54.011  45.764  261.859 1.000 47.860  ? 287 VAL AAA O   1 
ATOM   19673 C CB  . VAL K  2 270 ? -54.357  46.820  258.699 1.000 45.980  ? 287 VAL AAA CB  1 
ATOM   19674 C CG1 . VAL K  2 270 ? -54.261  48.058  257.815 1.000 46.910  ? 287 VAL AAA CG1 1 
ATOM   19675 C CG2 . VAL K  2 270 ? -53.048  46.060  258.762 1.000 46.110  ? 287 VAL AAA CG2 1 
ATOM   19676 N N   . LYS K  2 271 ? -55.933  45.185  260.819 1.000 57.600  ? 288 LYS AAA N   1 
ATOM   19677 C CA  . LYS K  2 271 ? -56.076  43.915  261.576 1.000 68.250  ? 288 LYS AAA CA  1 
ATOM   19678 C C   . LYS K  2 271 ? -56.271  42.736  260.634 1.000 72.240  ? 288 LYS AAA C   1 
ATOM   19679 O O   . LYS K  2 271 ? -56.612  42.910  259.459 1.000 74.010  ? 288 LYS AAA O   1 
ATOM   19680 C CB  . LYS K  2 271 ? -57.197  44.030  262.615 1.000 73.400  ? 288 LYS AAA CB  1 
ATOM   19681 C CG  . LYS K  2 271 ? -56.662  44.407  263.993 1.000 83.610  ? 288 LYS AAA CG  1 
ATOM   19682 C CD  . LYS K  2 271 ? -57.694  44.448  265.117 1.000 88.120  ? 288 LYS AAA CD  1 
ATOM   19683 C CE  . LYS K  2 271 ? -58.641  43.264  265.101 1.000 87.120  ? 288 LYS AAA CE  1 
ATOM   19684 N NZ  . LYS K  2 271 ? -59.165  42.993  266.458 1.000 89.630  ? 288 LYS AAA NZ  1 
ATOM   19685 N N   . ASN K  2 272 ? -56.048  41.548  261.185 1.000 85.350  ? 289 ASN AAA N   1 
ATOM   19686 C CA  . ASN K  2 272 ? -56.069  40.269  260.430 1.000 87.140  ? 289 ASN AAA CA  1 
ATOM   19687 C C   . ASN K  2 272 ? -55.029  40.333  259.303 1.000 86.940  ? 289 ASN AAA C   1 
ATOM   19688 O O   . ASN K  2 272 ? -53.860  40.004  259.490 1.000 89.800  ? 289 ASN AAA O   1 
ATOM   19689 C CB  . ASN K  2 272 ? -57.463  39.975  259.873 1.000 85.050  ? 289 ASN AAA CB  1 
ATOM   19690 N N   . VAL L  2 7   ? -34.015  75.458  256.569 1.000 70.390  ? 24  VAL BBB N   1 
ATOM   19691 C CA  . VAL L  2 7   ? -34.697  76.710  257.008 1.000 68.080  ? 24  VAL BBB CA  1 
ATOM   19692 C C   . VAL L  2 7   ? -36.001  76.338  257.710 1.000 69.140  ? 24  VAL BBB C   1 
ATOM   19693 O O   . VAL L  2 7   ? -36.794  75.549  257.174 1.000 74.130  ? 24  VAL BBB O   1 
ATOM   19694 C CB  . VAL L  2 7   ? -34.961  77.678  255.837 1.000 64.850  ? 24  VAL BBB CB  1 
ATOM   19695 N N   . GLU L  2 8   ? -36.230  76.926  258.874 1.000 67.360  ? 25  GLU BBB N   1 
ATOM   19696 C CA  . GLU L  2 8   ? -37.591  76.964  259.459 1.000 61.020  ? 25  GLU BBB CA  1 
ATOM   19697 C C   . GLU L  2 8   ? -38.284  78.178  258.842 1.000 56.880  ? 25  GLU BBB C   1 
ATOM   19698 O O   . GLU L  2 8   ? -37.810  79.314  258.993 1.000 62.710  ? 25  GLU BBB O   1 
ATOM   19699 C CB  . GLU L  2 8   ? -37.559  77.035  260.983 1.000 60.130  ? 25  GLU BBB CB  1 
ATOM   19700 N N   . VAL L  2 9   ? -39.393  77.922  258.160 1.000 53.190  ? 26  VAL BBB N   1 
ATOM   19701 C CA  . VAL L  2 9   ? -40.112  78.978  257.415 1.000 46.010  ? 26  VAL BBB CA  1 
ATOM   19702 C C   . VAL L  2 9   ? -41.218  79.503  258.312 1.000 46.480  ? 26  VAL BBB C   1 
ATOM   19703 O O   . VAL L  2 9   ? -42.175  78.772  258.607 1.000 46.630  ? 26  VAL BBB O   1 
ATOM   19704 C CB  . VAL L  2 9   ? -40.653  78.427  256.093 1.000 48.900  ? 26  VAL BBB CB  1 
ATOM   19705 C CG1 . VAL L  2 9   ? -41.570  79.437  255.451 1.000 49.110  ? 26  VAL BBB CG1 1 
ATOM   19706 C CG2 . VAL L  2 9   ? -39.523  78.107  255.134 1.000 48.490  ? 26  VAL BBB CG2 1 
ATOM   19707 N N   . LEU L  2 10  ? -41.107  80.764  258.724 1.000 41.270  ? 27  LEU BBB N   1 
ATOM   19708 C CA  . LEU L  2 10  ? -42.120  81.330  259.644 1.000 46.440  ? 27  LEU BBB CA  1 
ATOM   19709 C C   . LEU L  2 10  ? -43.089  82.253  258.914 1.000 42.960  ? 27  LEU BBB C   1 
ATOM   19710 O O   . LEU L  2 10  ? -43.399  82.041  257.731 1.000 41.130  ? 27  LEU BBB O   1 
ATOM   19711 C CB  . LEU L  2 10  ? -41.419  82.037  260.805 1.000 51.440  ? 27  LEU BBB CB  1 
ATOM   19712 C CG  . LEU L  2 10  ? -40.729  81.139  261.838 1.000 54.710  ? 27  LEU BBB CG  1 
ATOM   19713 C CD1 . LEU L  2 10  ? -41.548  79.903  262.216 1.000 55.750  ? 27  LEU BBB CD1 1 
ATOM   19714 C CD2 . LEU L  2 10  ? -39.350  80.699  261.381 1.000 59.880  ? 27  LEU BBB CD2 1 
ATOM   19715 N N   . GLU L  2 11  ? -43.546  83.284  259.603 1.000 42.940  ? 28  GLU BBB N   1 
ATOM   19716 C CA  . GLU L  2 11  ? -44.745  84.015  259.128 1.000 45.640  ? 28  GLU BBB CA  1 
ATOM   19717 C C   . GLU L  2 11  ? -44.348  85.041  258.057 1.000 41.420  ? 28  GLU BBB C   1 
ATOM   19718 O O   . GLU L  2 11  ? -43.187  85.480  257.960 1.000 38.280  ? 28  GLU BBB O   1 
ATOM   19719 C CB  . GLU L  2 11  ? -45.469  84.692  260.290 1.000 49.480  ? 28  GLU BBB CB  1 
ATOM   19720 C CG  . GLU L  2 11  ? -44.868  86.038  260.673 1.000 46.830  ? 28  GLU BBB CG  1 
ATOM   19721 C CD  . GLU L  2 11  ? -43.558  85.974  261.455 1.000 54.100  ? 28  GLU BBB CD  1 
ATOM   19722 O OE1 . GLU L  2 11  ? -43.135  84.875  261.850 1.000 52.210  ? 28  GLU BBB OE1 1 
ATOM   19723 O OE2 . GLU L  2 11  ? -42.950  87.026  261.685 1.000 59.380  ? 28  GLU BBB OE2 1 
ATOM   19724 N N   . VAL L  2 12  ? -45.341  85.455  257.294 1.000 38.430  ? 29  VAL BBB N   1 
ATOM   19725 C CA  . VAL L  2 12  ? -45.170  86.485  256.241 1.000 40.810  ? 29  VAL BBB CA  1 
ATOM   19726 C C   . VAL L  2 12  ? -45.192  87.865  256.895 1.000 46.190  ? 29  VAL BBB C   1 
ATOM   19727 O O   . VAL L  2 12  ? -46.088  88.169  257.690 1.000 43.550  ? 29  VAL BBB O   1 
ATOM   19728 C CB  . VAL L  2 12  ? -46.272  86.341  255.177 1.000 46.430  ? 29  VAL BBB CB  1 
ATOM   19729 C CG1 . VAL L  2 12  ? -46.221  87.495  254.189 1.000 48.250  ? 29  VAL BBB CG1 1 
ATOM   19730 C CG2 . VAL L  2 12  ? -46.185  84.989  254.476 1.000 47.300  ? 29  VAL BBB CG2 1 
ATOM   19731 N N   . LYS L  2 13  ? -44.227  88.694  256.530 1.000 42.270  ? 30  LYS BBB N   1 
ATOM   19732 C CA  . LYS L  2 13  ? -44.186  90.099  256.978 1.000 49.460  ? 30  LYS BBB CA  1 
ATOM   19733 C C   . LYS L  2 13  ? -45.286  90.882  256.257 1.000 50.340  ? 30  LYS BBB C   1 
ATOM   19734 O O   . LYS L  2 13  ? -45.481  90.710  255.054 1.000 55.030  ? 30  LYS BBB O   1 
ATOM   19735 C CB  . LYS L  2 13  ? -42.796  90.687  256.733 1.000 52.290  ? 30  LYS BBB CB  1 
ATOM   19736 C CG  . LYS L  2 13  ? -42.668  92.179  257.036 1.000 66.660  ? 30  LYS BBB CG  1 
ATOM   19737 C CD  . LYS L  2 13  ? -41.369  92.573  257.760 1.000 68.850  ? 30  LYS BBB CD  1 
ATOM   19738 C CE  . LYS L  2 13  ? -40.809  93.926  257.366 1.000 70.660  ? 30  LYS BBB CE  1 
ATOM   19739 N NZ  . LYS L  2 13  ? -39.342  94.035  257.566 1.000 74.810  ? 30  LYS BBB NZ  1 
ATOM   19740 N N   . THR L  2 14  ? -46.002  91.717  256.997 1.000 49.160  ? 31  THR BBB N   1 
ATOM   19741 C CA  . THR L  2 14  ? -47.028  92.608  256.410 1.000 56.190  ? 31  THR BBB CA  1 
ATOM   19742 C C   . THR L  2 14  ? -46.542  94.049  256.486 1.000 57.720  ? 31  THR BBB C   1 
ATOM   19743 O O   . THR L  2 14  ? -45.461  94.339  257.051 1.000 56.310  ? 31  THR BBB O   1 
ATOM   19744 C CB  . THR L  2 14  ? -48.375  92.429  257.113 1.000 58.210  ? 31  THR BBB CB  1 
ATOM   19745 O OG1 . THR L  2 14  ? -48.299  93.001  258.421 1.000 61.930  ? 31  THR BBB OG1 1 
ATOM   19746 C CG2 . THR L  2 14  ? -48.768  90.969  257.203 1.000 58.200  ? 31  THR BBB CG2 1 
ATOM   19747 N N   . GLY L  2 15  ? -47.337  94.948  255.926 1.000 59.270  ? 32  GLY BBB N   1 
ATOM   19748 C CA  . GLY L  2 15  ? -46.936  96.363  255.831 1.000 69.430  ? 32  GLY BBB CA  1 
ATOM   19749 C C   . GLY L  2 15  ? -46.778  96.764  254.390 1.000 72.760  ? 32  GLY BBB C   1 
ATOM   19750 O O   . GLY L  2 15  ? -46.670  95.891  253.522 1.000 78.050  ? 32  GLY BBB O   1 
ATOM   19751 N N   . VAL L  2 16  ? -46.763  98.060  254.118 1.000 83.070  ? 33  VAL BBB N   1 
ATOM   19752 C CA  . VAL L  2 16  ? -46.816  98.542  252.713 1.000 87.680  ? 33  VAL BBB CA  1 
ATOM   19753 C C   . VAL L  2 16  ? -45.475  98.282  252.021 1.000 85.870  ? 33  VAL BBB C   1 
ATOM   19754 O O   . VAL L  2 16  ? -45.448  98.154  250.791 1.000 91.130  ? 33  VAL BBB O   1 
ATOM   19755 C CB  . VAL L  2 16  ? -47.225  100.022 252.668 1.000 93.170  ? 33  VAL BBB CB  1 
ATOM   19756 C CG1 . VAL L  2 16  ? -46.108  100.929 253.171 1.000 93.610  ? 33  VAL BBB CG1 1 
ATOM   19757 C CG2 . VAL L  2 16  ? -47.665  100.402 251.263 1.000 91.120  ? 33  VAL BBB CG2 1 
ATOM   19758 N N   . ASP L  2 17  ? -44.395  98.173  252.790 1.000 71.510  ? 34  ASP BBB N   1 
ATOM   19759 C CA  . ASP L  2 17  ? -43.049  97.936  252.220 1.000 69.800  ? 34  ASP BBB CA  1 
ATOM   19760 C C   . ASP L  2 17  ? -42.746  96.442  252.075 1.000 61.280  ? 34  ASP BBB C   1 
ATOM   19761 O O   . ASP L  2 17  ? -41.613  96.093  251.703 1.000 58.240  ? 34  ASP BBB O   1 
ATOM   19762 C CB  . ASP L  2 17  ? -42.010  98.587  253.127 1.000 81.770  ? 34  ASP BBB CB  1 
ATOM   19763 C CG  . ASP L  2 17  ? -42.267  98.320  254.604 1.000 90.960  ? 34  ASP BBB CG  1 
ATOM   19764 O OD1 . ASP L  2 17  ? -43.464  98.206  254.972 1.000 103.040 ? 34  ASP BBB OD1 1 
ATOM   19765 O OD2 . ASP L  2 17  ? -41.284  98.220  255.378 1.000 95.620  ? 34  ASP BBB OD2 1 
ATOM   19766 N N   . SER L  2 18  ? -43.707  95.570  252.359 1.000 49.480  ? 35  SER BBB N   1 
ATOM   19767 C CA  . SER L  2 18  ? -43.465  94.119  252.486 1.000 52.080  ? 35  SER BBB CA  1 
ATOM   19768 C C   . SER L  2 18  ? -43.637  93.376  251.151 1.000 43.590  ? 35  SER BBB C   1 
ATOM   19769 O O   . SER L  2 18  ? -43.453  92.155  251.141 1.000 42.850  ? 35  SER BBB O   1 
ATOM   19770 C CB  . SER L  2 18  ? -44.377  93.538  253.533 1.000 52.680  ? 35  SER BBB CB  1 
ATOM   19771 O OG  . SER L  2 18  ? -45.728  93.630  253.098 1.000 57.030  ? 35  SER BBB OG  1 
ATOM   19772 N N   . ILE L  2 19  ? -44.035  94.055  250.083 1.000 41.860  ? 36  ILE BBB N   1 
ATOM   19773 C CA  . ILE L  2 19  ? -44.247  93.388  248.774 1.000 42.790  ? 36  ILE BBB CA  1 
ATOM   19774 C C   . ILE L  2 19  ? -43.457  94.133  247.712 1.000 44.790  ? 36  ILE BBB C   1 
ATOM   19775 O O   . ILE L  2 19  ? -43.200  95.329  247.833 1.000 43.520  ? 36  ILE BBB O   1 
ATOM   19776 C CB  . ILE L  2 19  ? -45.733  93.299  248.414 1.000 44.180  ? 36  ILE BBB CB  1 
ATOM   19777 C CG1 . ILE L  2 19  ? -46.306  94.688  248.133 1.000 48.590  ? 36  ILE BBB CG1 1 
ATOM   19778 C CG2 . ILE L  2 19  ? -46.513  92.554  249.489 1.000 40.480  ? 36  ILE BBB CG2 1 
ATOM   19779 C CD1 . ILE L  2 19  ? -47.719  94.673  247.582 1.000 51.220  ? 36  ILE BBB CD1 1 
ATOM   19780 N N   . THR L  2 20  ? -43.059  93.409  246.676 1.000 44.270  ? 37  THR BBB N   1 
ATOM   19781 C CA  . THR L  2 20  ? -42.369  94.032  245.526 1.000 38.900  ? 37  THR BBB CA  1 
ATOM   19782 C C   . THR L  2 20  ? -42.692  93.208  244.275 1.000 45.480  ? 37  THR BBB C   1 
ATOM   19783 O O   . THR L  2 20  ? -43.251  92.096  244.352 1.000 36.050  ? 37  THR BBB O   1 
ATOM   19784 C CB  . THR L  2 20  ? -40.862  94.129  245.755 1.000 40.300  ? 37  THR BBB CB  1 
ATOM   19785 O OG1 . THR L  2 20  ? -40.321  95.054  244.813 1.000 44.390  ? 37  THR BBB OG1 1 
ATOM   19786 C CG2 . THR L  2 20  ? -40.192  92.789  245.593 1.000 43.850  ? 37  THR BBB CG2 1 
ATOM   19787 N N   . GLU L  2 21  ? -42.307  93.764  243.133 1.000 43.650  ? 38  GLU BBB N   1 
ATOM   19788 C CA  . GLU L  2 21  ? -42.704  93.246  241.806 1.000 45.410  ? 38  GLU BBB CA  1 
ATOM   19789 C C   . GLU L  2 21  ? -41.456  93.191  240.922 1.000 45.390  ? 38  GLU BBB C   1 
ATOM   19790 O O   . GLU L  2 21  ? -40.673  94.135  240.902 1.000 44.110  ? 38  GLU BBB O   1 
ATOM   19791 C CB  . GLU L  2 21  ? -43.730  94.166  241.176 1.000 53.910  ? 38  GLU BBB CB  1 
ATOM   19792 C CG  . GLU L  2 21  ? -44.775  93.456  240.359 1.000 62.110  ? 38  GLU BBB CG  1 
ATOM   19793 C CD  . GLU L  2 21  ? -45.568  94.411  239.465 1.000 64.260  ? 38  GLU BBB CD  1 
ATOM   19794 O OE1 . GLU L  2 21  ? -44.967  95.290  238.786 1.000 66.420  ? 38  GLU BBB OE1 1 
ATOM   19795 O OE2 . GLU L  2 21  ? -46.802  94.291  239.450 1.000 75.270  ? 38  GLU BBB OE2 1 
ATOM   19796 N N   . VAL L  2 22  ? -41.326  92.098  240.179 1.000 40.210  ? 39  VAL BBB N   1 
ATOM   19797 C CA  . VAL L  2 22  ? -40.281  91.980  239.133 1.000 37.470  ? 39  VAL BBB CA  1 
ATOM   19798 C C   . VAL L  2 22  ? -40.975  91.801  237.792 1.000 34.770  ? 39  VAL BBB C   1 
ATOM   19799 O O   . VAL L  2 22  ? -41.844  90.933  237.657 1.000 35.460  ? 39  VAL BBB O   1 
ATOM   19800 C CB  . VAL L  2 22  ? -39.335  90.816  239.433 1.000 37.660  ? 39  VAL BBB CB  1 
ATOM   19801 C CG1 . VAL L  2 22  ? -38.481  90.522  238.218 1.000 45.560  ? 39  VAL BBB CG1 1 
ATOM   19802 C CG2 . VAL L  2 22  ? -38.484  91.151  240.633 1.000 43.040  ? 39  VAL BBB CG2 1 
ATOM   19803 N N   . GLU L  2 23  ? -40.539  92.564  236.811 1.000 35.510  ? 40  GLU BBB N   1 
ATOM   19804 C CA  . GLU L  2 23  ? -41.048  92.473  235.425 1.000 42.470  ? 40  GLU BBB CA  1 
ATOM   19805 C C   . GLU L  2 23  ? -39.849  92.411  234.487 1.000 44.470  ? 40  GLU BBB C   1 
ATOM   19806 O O   . GLU L  2 23  ? -38.905  93.178  234.682 1.000 45.990  ? 40  GLU BBB O   1 
ATOM   19807 C CB  . GLU L  2 23  ? -41.931  93.681  235.147 1.000 46.350  ? 40  GLU BBB CB  1 
ATOM   19808 C CG  . GLU L  2 23  ? -42.998  93.458  234.122 1.000 49.250  ? 40  GLU BBB CG  1 
ATOM   19809 C CD  . GLU L  2 23  ? -43.932  94.656  234.000 1.000 52.000  ? 40  GLU BBB CD  1 
ATOM   19810 O OE1 . GLU L  2 23  ? -43.551  95.749  234.452 1.000 52.130  ? 40  GLU BBB OE1 1 
ATOM   19811 O OE2 . GLU L  2 23  ? -45.030  94.499  233.429 1.000 51.830  ? 40  GLU BBB OE2 1 
ATOM   19812 N N   . CYS L  2 24  ? -39.880  91.516  233.506 1.000 40.560  ? 41  CYS BBB N   1 
ATOM   19813 C CA  . CYS L  2 24  ? -38.790  91.525  232.509 1.000 43.490  ? 41  CYS BBB CA  1 
ATOM   19814 C C   . CYS L  2 24  ? -39.104  90.618  231.328 1.000 41.580  ? 41  CYS BBB C   1 
ATOM   19815 O O   . CYS L  2 24  ? -40.066  89.844  231.343 1.000 34.240  ? 41  CYS BBB O   1 
ATOM   19816 C CB  . CYS L  2 24  ? -37.460  91.092  233.107 1.000 46.500  ? 41  CYS BBB CB  1 
ATOM   19817 S SG  . CYS L  2 24  ? -37.561  89.398  233.718 1.000 51.850  ? 41  CYS BBB SG  1 
ATOM   19818 N N   . PHE L  2 25  ? -38.285  90.769  230.305 1.000 37.190  ? 42  PHE BBB N   1 
ATOM   19819 C CA  . PHE L  2 25  ? -38.296  89.918  229.097 1.000 40.090  ? 42  PHE BBB CA  1 
ATOM   19820 C C   . PHE L  2 25  ? -37.043  89.063  229.095 1.000 37.390  ? 42  PHE BBB C   1 
ATOM   19821 O O   . PHE L  2 25  ? -35.955  89.600  229.271 1.000 38.720  ? 42  PHE BBB O   1 
ATOM   19822 C CB  . PHE L  2 25  ? -38.289  90.771  227.828 1.000 42.390  ? 42  PHE BBB CB  1 
ATOM   19823 C CG  . PHE L  2 25  ? -39.525  91.585  227.628 1.000 54.360  ? 42  PHE BBB CG  1 
ATOM   19824 C CD1 . PHE L  2 25  ? -40.690  91.009  227.139 1.000 58.540  ? 42  PHE BBB CD1 1 
ATOM   19825 C CD2 . PHE L  2 25  ? -39.516  92.945  227.889 1.000 62.080  ? 42  PHE BBB CD2 1 
ATOM   19826 C CE1 . PHE L  2 25  ? -41.827  91.780  226.937 1.000 58.720  ? 42  PHE BBB CE1 1 
ATOM   19827 C CE2 . PHE L  2 25  ? -40.648  93.716  227.657 1.000 59.590  ? 42  PHE BBB CE2 1 
ATOM   19828 C CZ  . PHE L  2 25  ? -41.800  93.137  227.177 1.000 59.140  ? 42  PHE BBB CZ  1 
ATOM   19829 N N   . LEU L  2 26  ? -37.203  87.761  228.873 1.000 33.770  ? 43  LEU BBB N   1 
ATOM   19830 C CA  . LEU L  2 26  ? -36.076  86.870  228.548 1.000 32.530  ? 43  LEU BBB CA  1 
ATOM   19831 C C   . LEU L  2 26  ? -36.105  86.597  227.045 1.000 33.940  ? 43  LEU BBB C   1 
ATOM   19832 O O   . LEU L  2 26  ? -37.098  86.103  226.512 1.000 29.960  ? 43  LEU BBB O   1 
ATOM   19833 C CB  . LEU L  2 26  ? -36.183  85.557  229.313 1.000 33.060  ? 43  LEU BBB CB  1 
ATOM   19834 C CG  . LEU L  2 26  ? -35.439  85.426  230.628 1.000 37.470  ? 43  LEU BBB CG  1 
ATOM   19835 C CD1 . LEU L  2 26  ? -35.625  84.014  231.199 1.000 36.100  ? 43  LEU BBB CD1 1 
ATOM   19836 C CD2 . LEU L  2 26  ? -33.970  85.714  230.351 1.000 41.750  ? 43  LEU BBB CD2 1 
ATOM   19837 N N   . THR L  2 27  ? -35.010  86.914  226.384 1.000 31.120  ? 44  THR BBB N   1 
ATOM   19838 C CA  . THR L  2 27  ? -34.926  86.735  224.933 1.000 30.630  ? 44  THR BBB CA  1 
ATOM   19839 C C   . THR L  2 27  ? -34.526  85.299  224.653 1.000 28.910  ? 44  THR BBB C   1 
ATOM   19840 O O   . THR L  2 27  ? -33.902  84.631  225.486 1.000 31.590  ? 44  THR BBB O   1 
ATOM   19841 C CB  . THR L  2 27  ? -33.962  87.760  224.331 1.000 30.250  ? 44  THR BBB CB  1 
ATOM   19842 O OG1 . THR L  2 27  ? -32.731  87.690  225.042 1.000 32.740  ? 44  THR BBB OG1 1 
ATOM   19843 C CG2 . THR L  2 27  ? -34.512  89.163  224.460 1.000 30.470  ? 44  THR BBB CG2 1 
ATOM   19844 N N   . PRO L  2 28  ? -34.873  84.771  223.466 1.000 28.840  ? 45  PRO BBB N   1 
ATOM   19845 C CA  . PRO L  2 28  ? -34.524  83.384  223.162 1.000 30.100  ? 45  PRO BBB CA  1 
ATOM   19846 C C   . PRO L  2 28  ? -33.056  83.266  222.733 1.000 30.170  ? 45  PRO BBB C   1 
ATOM   19847 O O   . PRO L  2 28  ? -32.450  84.201  222.244 1.000 31.720  ? 45  PRO BBB O   1 
ATOM   19848 C CB  . PRO L  2 28  ? -35.444  83.045  221.986 1.000 28.790  ? 45  PRO BBB CB  1 
ATOM   19849 C CG  . PRO L  2 28  ? -35.590  84.345  221.279 1.000 31.260  ? 45  PRO BBB CG  1 
ATOM   19850 C CD  . PRO L  2 28  ? -35.594  85.415  222.356 1.000 30.870  ? 45  PRO BBB CD  1 
ATOM   19851 N N   . GLU L  2 29  ? -32.518  82.071  222.940 1.000 29.760  ? 46  GLU BBB N   1 
ATOM   19852 C CA  . GLU L  2 29  ? -31.136  81.753  222.526 1.000 29.450  ? 46  GLU BBB CA  1 
ATOM   19853 C C   . GLU L  2 29  ? -31.211  80.572  221.560 1.000 30.530  ? 46  GLU BBB C   1 
ATOM   19854 O O   . GLU L  2 29  ? -31.028  79.426  221.972 1.000 28.130  ? 46  GLU BBB O   1 
ATOM   19855 C CB  . GLU L  2 29  ? -30.241  81.488  223.741 1.000 32.100  ? 46  GLU BBB CB  1 
ATOM   19856 C CG  . GLU L  2 29  ? -30.073  82.673  224.691 1.000 39.670  ? 46  GLU BBB CG  1 
ATOM   19857 C CD  . GLU L  2 29  ? -29.467  83.913  224.043 1.000 44.400  ? 46  GLU BBB CD  1 
ATOM   19858 O OE1 . GLU L  2 29  ? -28.821  83.778  222.968 1.000 48.880  ? 46  GLU BBB OE1 1 
ATOM   19859 O OE2 . GLU L  2 29  ? -29.638  85.027  224.598 1.000 48.790  ? 46  GLU BBB OE2 1 
ATOM   19860 N N   . MET L  2 30  ? -31.485  80.855  220.295 1.000 30.250  ? 47  MET BBB N   1 
ATOM   19861 C CA  . MET L  2 30  ? -31.741  79.790  219.305 1.000 31.450  ? 47  MET BBB CA  1 
ATOM   19862 C C   . MET L  2 30  ? -30.471  79.370  218.589 1.000 28.360  ? 47  MET BBB C   1 
ATOM   19863 O O   . MET L  2 30  ? -30.469  78.295  217.978 1.000 28.690  ? 47  MET BBB O   1 
ATOM   19864 C CB  . MET L  2 30  ? -32.780  80.260  218.292 1.000 30.070  ? 47  MET BBB CB  1 
ATOM   19865 C CG  . MET L  2 30  ? -34.149  80.479  218.892 1.000 29.830  ? 47  MET BBB CG  1 
ATOM   19866 S SD  . MET L  2 30  ? -34.924  78.968  219.588 1.000 31.050  ? 47  MET BBB SD  1 
ATOM   19867 C CE  . MET L  2 30  ? -34.706  79.247  221.347 1.000 32.560  ? 47  MET BBB CE  1 
ATOM   19868 N N   . GLY L  2 31  ? -29.423  80.172  218.649 1.000 32.110  ? 48  GLY BBB N   1 
ATOM   19869 C CA  . GLY L  2 31  ? -28.137  79.798  218.043 1.000 33.590  ? 48  GLY BBB CA  1 
ATOM   19870 C C   . GLY L  2 31  ? -27.525  80.995  217.361 1.000 35.140  ? 48  GLY BBB C   1 
ATOM   19871 O O   . GLY L  2 31  ? -26.300  81.114  217.315 1.000 34.810  ? 48  GLY BBB O   1 
ATOM   19872 N N   . ASP L  2 32  ? -28.382  81.872  216.842 1.000 36.720  ? 49  ASP BBB N   1 
ATOM   19873 C CA  . ASP L  2 32  ? -28.008  83.160  216.217 1.000 43.360  ? 49  ASP BBB CA  1 
ATOM   19874 C C   . ASP L  2 32  ? -26.809  82.981  215.296 1.000 45.160  ? 49  ASP BBB C   1 
ATOM   19875 O O   . ASP L  2 32  ? -25.730  83.463  215.607 1.000 37.250  ? 49  ASP BBB O   1 
ATOM   19876 C CB  . ASP L  2 32  ? -27.731  84.199  217.296 1.000 48.300  ? 49  ASP BBB CB  1 
ATOM   19877 C CG  . ASP L  2 32  ? -28.891  84.378  218.268 1.000 54.800  ? 49  ASP BBB CG  1 
ATOM   19878 O OD1 . ASP L  2 32  ? -30.061  84.032  217.915 1.000 44.880  ? 49  ASP BBB OD1 1 
ATOM   19879 O OD2 . ASP L  2 32  ? -28.629  84.877  219.381 1.000 58.560  ? 49  ASP BBB OD2 1 
ATOM   19880 N N   . PRO L  2 33  ? -26.982  82.313  214.137 1.000 43.070  ? 50  PRO BBB N   1 
ATOM   19881 C CA  . PRO L  2 33  ? -25.842  82.002  213.281 1.000 46.360  ? 50  PRO BBB CA  1 
ATOM   19882 C C   . PRO L  2 33  ? -25.115  83.216  212.687 1.000 51.740  ? 50  PRO BBB C   1 
ATOM   19883 O O   . PRO L  2 33  ? -23.944  83.083  212.344 1.000 47.610  ? 50  PRO BBB O   1 
ATOM   19884 C CB  . PRO L  2 33  ? -26.451  81.143  212.159 1.000 43.570  ? 50  PRO BBB CB  1 
ATOM   19885 C CG  . PRO L  2 33  ? -27.907  81.557  212.122 1.000 42.850  ? 50  PRO BBB CG  1 
ATOM   19886 C CD  . PRO L  2 33  ? -28.260  81.853  213.564 1.000 41.400  ? 50  PRO BBB CD  1 
ATOM   19887 N N   . ASP L  2 34  ? -25.781  84.369  212.572 1.000 48.950  ? 51  ASP BBB N   1 
ATOM   19888 C CA  . ASP L  2 34  ? -25.063  85.572  212.097 1.000 51.140  ? 51  ASP BBB CA  1 
ATOM   19889 C C   . ASP L  2 34  ? -25.788  86.827  212.573 1.000 48.710  ? 51  ASP BBB C   1 
ATOM   19890 O O   . ASP L  2 34  ? -26.804  86.752  213.278 1.000 47.140  ? 51  ASP BBB O   1 
ATOM   19891 C CB  . ASP L  2 34  ? -24.885  85.508  210.576 1.000 51.650  ? 51  ASP BBB CB  1 
ATOM   19892 C CG  . ASP L  2 34  ? -26.159  85.691  209.776 1.000 54.300  ? 51  ASP BBB CG  1 
ATOM   19893 O OD1 . ASP L  2 34  ? -27.197  86.135  210.335 1.000 51.980  ? 51  ASP BBB OD1 1 
ATOM   19894 O OD2 . ASP L  2 34  ? -26.118  85.356  208.574 1.000 58.230  ? 51  ASP BBB OD2 1 
ATOM   19895 N N   . GLU L  2 35  ? -25.280  87.966  212.133 1.000 47.900  ? 52  GLU BBB N   1 
ATOM   19896 C CA  . GLU L  2 35  ? -25.755  89.283  212.607 1.000 46.950  ? 52  GLU BBB CA  1 
ATOM   19897 C C   . GLU L  2 35  ? -27.150  89.613  212.075 1.000 45.240  ? 52  GLU BBB C   1 
ATOM   19898 O O   . GLU L  2 35  ? -27.698  90.638  212.477 1.000 41.480  ? 52  GLU BBB O   1 
ATOM   19899 C CB  . GLU L  2 35  ? -24.782  90.384  212.176 1.000 57.020  ? 52  GLU BBB CB  1 
ATOM   19900 C CG  . GLU L  2 35  ? -24.703  90.609  210.670 1.000 64.950  ? 52  GLU BBB CG  1 
ATOM   19901 C CD  . GLU L  2 35  ? -23.666  89.762  209.951 1.000 76.520  ? 52  GLU BBB CD  1 
ATOM   19902 O OE1 . GLU L  2 35  ? -23.148  88.793  210.554 1.000 80.470  ? 52  GLU BBB OE1 1 
ATOM   19903 O OE2 . GLU L  2 35  ? -23.359  90.078  208.782 1.000 82.750  ? 52  GLU BBB OE2 1 
ATOM   19904 N N   . HIS L  2 36  ? -27.709  88.814  211.176 1.000 40.780  ? 53  HIS BBB N   1 
ATOM   19905 C CA  . HIS L  2 36  ? -29.080  89.072  210.693 1.000 42.470  ? 53  HIS BBB CA  1 
ATOM   19906 C C   . HIS L  2 36  ? -30.088  88.100  211.292 1.000 38.870  ? 53  HIS BBB C   1 
ATOM   19907 O O   . HIS L  2 36  ? -31.289  88.261  211.015 1.000 38.560  ? 53  HIS BBB O   1 
ATOM   19908 C CB  . HIS L  2 36  ? -29.139  88.986  209.165 1.000 46.810  ? 53  HIS BBB CB  1 
ATOM   19909 C CG  . HIS L  2 36  ? -28.232  89.934  208.454 1.000 55.160  ? 53  HIS BBB CG  1 
ATOM   19910 N ND1 . HIS L  2 36  ? -28.254  91.305  208.683 1.000 55.310  ? 53  HIS BBB ND1 1 
ATOM   19911 C CD2 . HIS L  2 36  ? -27.297  89.730  207.496 1.000 56.200  ? 53  HIS BBB CD2 1 
ATOM   19912 C CE1 . HIS L  2 36  ? -27.360  91.896  207.907 1.000 50.050  ? 53  HIS BBB CE1 1 
ATOM   19913 N NE2 . HIS L  2 36  ? -26.776  90.958  207.168 1.000 54.530  ? 53  HIS BBB NE2 1 
ATOM   19914 N N   . LEU L  2 37  ? -29.654  87.117  212.074 1.000 34.960  ? 54  LEU BBB N   1 
ATOM   19915 C CA  . LEU L  2 37  ? -30.516  85.949  212.355 1.000 34.280  ? 54  LEU BBB CA  1 
ATOM   19916 C C   . LEU L  2 37  ? -30.758  85.744  213.844 1.000 32.040  ? 54  LEU BBB C   1 
ATOM   19917 O O   . LEU L  2 37  ? -31.060  84.632  214.275 1.000 31.410  ? 54  LEU BBB O   1 
ATOM   19918 C CB  . LEU L  2 37  ? -29.923  84.707  211.699 1.000 34.030  ? 54  LEU BBB CB  1 
ATOM   19919 C CG  . LEU L  2 37  ? -30.141  84.723  210.184 1.000 39.090  ? 54  LEU BBB CG  1 
ATOM   19920 C CD1 . LEU L  2 37  ? -29.459  83.544  209.491 1.000 38.290  ? 54  LEU BBB CD1 1 
ATOM   19921 C CD2 . LEU L  2 37  ? -31.622  84.747  209.838 1.000 39.800  ? 54  LEU BBB CD2 1 
ATOM   19922 N N   . ARG L  2 38  ? -30.720  86.818  214.611 1.000 32.390  ? 55  ARG BBB N   1 
ATOM   19923 C CA  . ARG L  2 38  ? -31.155  86.791  216.019 1.000 31.290  ? 55  ARG BBB CA  1 
ATOM   19924 C C   . ARG L  2 38  ? -32.569  86.199  216.105 1.000 29.530  ? 55  ARG BBB C   1 
ATOM   19925 O O   . ARG L  2 38  ? -33.474  86.629  215.350 1.000 27.110  ? 55  ARG BBB O   1 
ATOM   19926 C CB  . ARG L  2 38  ? -31.119  88.235  216.505 1.000 38.220  ? 55  ARG BBB CB  1 
ATOM   19927 C CG  . ARG L  2 38  ? -31.519  88.446  217.941 1.000 45.810  ? 55  ARG BBB CG  1 
ATOM   19928 C CD  . ARG L  2 38  ? -30.514  87.832  218.881 1.000 51.350  ? 55  ARG BBB CD  1 
ATOM   19929 N NE  . ARG L  2 38  ? -30.736  88.393  220.218 1.000 49.410  ? 55  ARG BBB NE  1 
ATOM   19930 C CZ  . ARG L  2 38  ? -30.695  87.668  221.330 1.000 54.120  ? 55  ARG BBB CZ  1 
ATOM   19931 N NH1 . ARG L  2 38  ? -30.352  86.390  221.263 1.000 51.520  ? 55  ARG BBB NH1 1 
ATOM   19932 N NH2 . ARG L  2 38  ? -30.953  88.244  222.493 1.000 53.700  ? 55  ARG BBB NH2 1 
ATOM   19933 N N   . GLY L  2 39  ? -32.761  85.244  217.006 1.000 26.780  ? 56  GLY BBB N   1 
ATOM   19934 C CA  . GLY L  2 39  ? -34.042  84.511  217.115 1.000 29.440  ? 56  GLY BBB CA  1 
ATOM   19935 C C   . GLY L  2 39  ? -34.129  83.242  216.277 1.000 31.770  ? 56  GLY BBB C   1 
ATOM   19936 O O   . GLY L  2 39  ? -35.096  82.481  216.435 1.000 31.830  ? 56  GLY BBB O   1 
ATOM   19937 N N   . PHE L  2 40  ? -33.151  82.972  215.426 1.000 27.200  ? 57  PHE BBB N   1 
ATOM   19938 C CA  . PHE L  2 40  ? -33.122  81.789  214.554 1.000 30.410  ? 57  PHE BBB CA  1 
ATOM   19939 C C   . PHE L  2 40  ? -31.906  80.940  214.907 1.000 31.280  ? 57  PHE BBB C   1 
ATOM   19940 O O   . PHE L  2 40  ? -30.907  81.440  215.409 1.000 31.860  ? 57  PHE BBB O   1 
ATOM   19941 C CB  . PHE L  2 40  ? -33.016  82.162  213.075 1.000 29.340  ? 57  PHE BBB CB  1 
ATOM   19942 C CG  . PHE L  2 40  ? -34.256  82.754  212.462 1.000 29.610  ? 57  PHE BBB CG  1 
ATOM   19943 C CD1 . PHE L  2 40  ? -34.601  84.102  212.607 1.000 34.390  ? 57  PHE BBB CD1 1 
ATOM   19944 C CD2 . PHE L  2 40  ? -35.084  81.938  211.717 1.000 33.170  ? 57  PHE BBB CD2 1 
ATOM   19945 C CE1 . PHE L  2 40  ? -35.741  84.644  212.012 1.000 34.570  ? 57  PHE BBB CE1 1 
ATOM   19946 C CE2 . PHE L  2 40  ? -36.224  82.461  211.126 1.000 33.680  ? 57  PHE BBB CE2 1 
ATOM   19947 C CZ  . PHE L  2 40  ? -36.541  83.800  211.273 1.000 34.540  ? 57  PHE BBB CZ  1 
ATOM   19948 N N   . SER L  2 41  ? -31.980  79.656  214.583 1.000 29.880  ? 58  SER BBB N   1 
ATOM   19949 C CA  . SER L  2 41  ? -30.767  78.811  214.611 1.000 27.910  ? 58  SER BBB CA  1 
ATOM   19950 C C   . SER L  2 41  ? -30.123  78.809  213.229 1.000 26.820  ? 58  SER BBB C   1 
ATOM   19951 O O   . SER L  2 41  ? -30.713  79.266  212.243 1.000 26.060  ? 58  SER BBB O   1 
ATOM   19952 C CB  . SER L  2 41  ? -31.067  77.409  215.062 1.000 29.010  ? 58  SER BBB CB  1 
ATOM   19953 O OG  . SER L  2 41  ? -31.797  76.697  214.083 1.000 29.630  ? 58  SER BBB OG  1 
ATOM   19954 N N   . LYS L  2 42  ? -28.929  78.245  213.184 1.000 27.760  ? 59  LYS BBB N   1 
ATOM   19955 C CA  . LYS L  2 42  ? -28.333  77.796  211.907 1.000 30.990  ? 59  LYS BBB CA  1 
ATOM   19956 C C   . LYS L  2 42  ? -29.220  76.725  211.288 1.000 29.100  ? 59  LYS BBB C   1 
ATOM   19957 O O   . LYS L  2 42  ? -29.902  75.967  211.997 1.000 27.950  ? 59  LYS BBB O   1 
ATOM   19958 C CB  . LYS L  2 42  ? -26.938  77.234  212.196 1.000 36.500  ? 59  LYS BBB CB  1 
ATOM   19959 C CG  . LYS L  2 42  ? -26.084  76.915  210.992 1.000 39.930  ? 59  LYS BBB CG  1 
ATOM   19960 C CD  . LYS L  2 42  ? -24.812  76.227  211.471 1.000 45.150  ? 59  LYS BBB CD  1 
ATOM   19961 C CE  . LYS L  2 42  ? -23.927  75.764  210.339 1.000 47.480  ? 59  LYS BBB CE  1 
ATOM   19962 N NZ  . LYS L  2 42  ? -23.226  76.929  209.748 1.000 51.110  ? 59  LYS BBB NZ  1 
ATOM   19963 N N   . SER L  2 43  ? -29.165  76.605  209.978 1.000 28.110  ? 60  SER BBB N   1 
ATOM   19964 C CA  . SER L  2 43  ? -29.844  75.491  209.270 1.000 32.750  ? 60  SER BBB CA  1 
ATOM   19965 C C   . SER L  2 43  ? -29.451  74.148  209.892 1.000 29.510  ? 60  SER BBB C   1 
ATOM   19966 O O   . SER L  2 43  ? -28.308  73.926  210.302 1.000 27.250  ? 60  SER BBB O   1 
ATOM   19967 C CB  . SER L  2 43  ? -29.583  75.539  207.796 1.000 37.450  ? 60  SER BBB CB  1 
ATOM   19968 O OG  . SER L  2 43  ? -28.201  75.499  207.551 1.000 52.440  ? 60  SER BBB OG  1 
ATOM   19969 N N   . ILE L  2 44  ? -30.416  73.261  210.013 1.000 26.010  ? 61  ILE BBB N   1 
ATOM   19970 C CA  . ILE L  2 44  ? -30.192  71.991  210.732 1.000 26.700  ? 61  ILE BBB CA  1 
ATOM   19971 C C   . ILE L  2 44  ? -29.555  71.023  209.752 1.000 28.070  ? 61  ILE BBB C   1 
ATOM   19972 O O   . ILE L  2 44  ? -30.017  70.906  208.601 1.000 26.180  ? 61  ILE BBB O   1 
ATOM   19973 C CB  . ILE L  2 44  ? -31.519  71.483  211.320 1.000 32.390  ? 61  ILE BBB CB  1 
ATOM   19974 C CG1 . ILE L  2 44  ? -31.933  72.422  212.458 1.000 33.250  ? 61  ILE BBB CG1 1 
ATOM   19975 C CG2 . ILE L  2 44  ? -31.374  70.048  211.805 1.000 31.420  ? 61  ILE BBB CG2 1 
ATOM   19976 C CD1 . ILE L  2 44  ? -33.376  72.356  212.812 1.000 39.820  ? 61  ILE BBB CD1 1 
ATOM   19977 N N   . SER L  2 45  ? -28.489  70.376  210.192 1.000 26.820  ? 62  SER BBB N   1 
ATOM   19978 C CA  . SER L  2 45  ? -27.757  69.348  209.418 1.000 27.470  ? 62  SER BBB CA  1 
ATOM   19979 C C   . SER L  2 45  ? -27.950  67.982  210.076 1.000 25.370  ? 62  SER BBB C   1 
ATOM   19980 O O   . SER L  2 45  ? -27.968  67.882  211.317 1.000 33.870  ? 62  SER BBB O   1 
ATOM   19981 C CB  . SER L  2 45  ? -26.274  69.643  209.352 1.000 29.650  ? 62  SER BBB CB  1 
ATOM   19982 O OG  . SER L  2 45  ? -26.003  70.787  208.595 1.000 41.500  ? 62  SER BBB OG  1 
ATOM   19983 N N   . ILE L  2 46  ? -27.998  66.940  209.258 1.000 26.030  ? 63  ILE BBB N   1 
ATOM   19984 C CA  . ILE L  2 46  ? -28.335  65.576  209.755 1.000 24.840  ? 63  ILE BBB CA  1 
ATOM   19985 C C   . ILE L  2 46  ? -27.100  64.700  209.599 1.000 26.030  ? 63  ILE BBB C   1 
ATOM   19986 O O   . ILE L  2 46  ? -26.659  64.473  208.431 1.000 25.130  ? 63  ILE BBB O   1 
ATOM   19987 C CB  . ILE L  2 46  ? -29.470  64.971  208.926 1.000 23.560  ? 63  ILE BBB CB  1 
ATOM   19988 C CG1 . ILE L  2 46  ? -30.707  65.870  208.935 1.000 25.110  ? 63  ILE BBB CG1 1 
ATOM   19989 C CG2 . ILE L  2 46  ? -29.770  63.569  209.461 1.000 26.620  ? 63  ILE BBB CG2 1 
ATOM   19990 C CD1 . ILE L  2 46  ? -31.784  65.441  208.000 1.000 23.540  ? 63  ILE BBB CD1 1 
ATOM   19991 N N   . SER L  2 47  ? -26.617  64.140  210.706 1.000 25.140  ? 64  SER BBB N   1 
ATOM   19992 C CA  . SER L  2 47  ? -25.443  63.251  210.652 1.000 29.060  ? 64  SER BBB CA  1 
ATOM   19993 C C   . SER L  2 47  ? -25.788  61.914  209.996 1.000 28.170  ? 64  SER BBB C   1 
ATOM   19994 O O   . SER L  2 47  ? -26.927  61.431  210.075 1.000 23.090  ? 64  SER BBB O   1 
ATOM   19995 C CB  . SER L  2 47  ? -24.861  63.058  212.023 1.000 29.820  ? 64  SER BBB CB  1 
ATOM   19996 O OG  . SER L  2 47  ? -25.704  62.217  212.823 1.000 28.050  ? 64  SER BBB OG  1 
ATOM   19997 N N   . ASP L  2 48  ? -24.784  61.268  209.440 1.000 25.330  ? 65  ASP BBB N   1 
ATOM   19998 C CA  . ASP L  2 48  ? -24.955  60.002  208.699 1.000 25.840  ? 65  ASP BBB CA  1 
ATOM   19999 C C   . ASP L  2 48  ? -25.094  58.804  209.621 1.000 25.370  ? 65  ASP BBB C   1 
ATOM   20000 O O   . ASP L  2 48  ? -25.608  57.775  209.175 1.000 26.570  ? 65  ASP BBB O   1 
ATOM   20001 C CB  . ASP L  2 48  ? -23.789  59.806  207.735 1.000 25.780  ? 65  ASP BBB CB  1 
ATOM   20002 C CG  . ASP L  2 48  ? -22.430  60.040  208.383 1.000 29.280  ? 65  ASP BBB CG  1 
ATOM   20003 O OD1 . ASP L  2 48  ? -22.206  61.147  208.949 1.000 27.720  ? 65  ASP BBB OD1 1 
ATOM   20004 O OD2 . ASP L  2 48  ? -21.609  59.112  208.339 1.000 31.770  ? 65  ASP BBB OD2 1 
ATOM   20005 N N   . THR L  2 49  ? -24.552  58.880  210.825 1.000 26.690  ? 66  THR BBB N   1 
ATOM   20006 C CA  . THR L  2 49  ? -24.654  57.815  211.843 1.000 28.090  ? 66  THR BBB CA  1 
ATOM   20007 C C   . THR L  2 49  ? -24.795  58.510  213.188 1.000 25.140  ? 66  THR BBB C   1 
ATOM   20008 O O   . THR L  2 49  ? -24.515  59.707  213.295 1.000 26.510  ? 66  THR BBB O   1 
ATOM   20009 C CB  . THR L  2 49  ? -23.429  56.877  211.877 1.000 30.600  ? 66  THR BBB CB  1 
ATOM   20010 O OG1 . THR L  2 49  ? -22.319  57.618  212.389 1.000 28.910  ? 66  THR BBB OG1 1 
ATOM   20011 C CG2 . THR L  2 49  ? -23.113  56.287  210.524 1.000 29.540  ? 66  THR BBB CG2 1 
ATOM   20012 N N   . PHE L  2 50  ? -25.190  57.772  214.212 1.000 27.550  ? 67  PHE BBB N   1 
ATOM   20013 C CA  . PHE L  2 50  ? -25.130  58.312  215.587 1.000 28.080  ? 67  PHE BBB CA  1 
ATOM   20014 C C   . PHE L  2 50  ? -23.710  58.722  215.976 1.000 26.390  ? 67  PHE BBB C   1 
ATOM   20015 O O   . PHE L  2 50  ? -23.548  59.794  216.573 1.000 30.160  ? 67  PHE BBB O   1 
ATOM   20016 C CB  . PHE L  2 50  ? -25.617  57.279  216.606 1.000 29.670  ? 67  PHE BBB CB  1 
ATOM   20017 C CG  . PHE L  2 50  ? -27.111  57.099  216.617 1.000 30.730  ? 67  PHE BBB CG  1 
ATOM   20018 C CD1 . PHE L  2 50  ? -27.941  58.194  216.602 1.000 30.420  ? 67  PHE BBB CD1 1 
ATOM   20019 C CD2 . PHE L  2 50  ? -27.663  55.837  216.635 1.000 34.050  ? 67  PHE BBB CD2 1 
ATOM   20020 C CE1 . PHE L  2 50  ? -29.308  58.031  216.611 1.000 33.350  ? 67  PHE BBB CE1 1 
ATOM   20021 C CE2 . PHE L  2 50  ? -29.039  55.672  216.626 1.000 36.660  ? 67  PHE BBB CE2 1 
ATOM   20022 C CZ  . PHE L  2 50  ? -29.855  56.773  216.639 1.000 33.810  ? 67  PHE BBB CZ  1 
ATOM   20023 N N   . GLU L  2 51  ? -22.721  57.914  215.635 1.000 26.470  ? 68  GLU BBB N   1 
ATOM   20024 C CA  . GLU L  2 51  ? -21.327  58.171  216.056 1.000 31.240  ? 68  GLU BBB CA  1 
ATOM   20025 C C   . GLU L  2 51  ? -20.799  59.481  215.490 1.000 29.510  ? 68  GLU BBB C   1 
ATOM   20026 O O   . GLU L  2 51  ? -19.962  60.109  216.123 1.000 31.400  ? 68  GLU BBB O   1 
ATOM   20027 C CB  . GLU L  2 51  ? -20.372  57.113  215.523 1.000 35.630  ? 68  GLU BBB CB  1 
ATOM   20028 C CG  . GLU L  2 51  ? -20.214  55.937  216.412 1.000 49.520  ? 68  GLU BBB CG  1 
ATOM   20029 C CD  . GLU L  2 51  ? -19.225  55.024  215.722 1.000 49.900  ? 68  GLU BBB CD  1 
ATOM   20030 O OE1 . GLU L  2 51  ? -18.097  54.879  216.238 1.000 45.230  ? 68  GLU BBB OE1 1 
ATOM   20031 O OE2 . GLU L  2 51  ? -19.590  54.569  214.614 1.000 57.940  ? 68  GLU BBB OE2 1 
ATOM   20032 N N   . SER L  2 52  ? -21.216  59.846  214.289 1.000 28.530  ? 69  SER BBB N   1 
ATOM   20033 C CA  . SER L  2 52  ? -20.643  61.041  213.630 1.000 28.250  ? 69  SER BBB CA  1 
ATOM   20034 C C   . SER L  2 52  ? -21.463  62.311  213.899 1.000 28.170  ? 69  SER BBB C   1 
ATOM   20035 O O   . SER L  2 52  ? -21.187  63.347  213.264 1.000 29.050  ? 69  SER BBB O   1 
ATOM   20036 C CB  . SER L  2 52  ? -20.493  60.770  212.137 1.000 31.350  ? 69  SER BBB CB  1 
ATOM   20037 O OG  . SER L  2 52  ? -21.769  60.489  211.546 1.000 30.720  ? 69  SER BBB OG  1 
ATOM   20038 N N   . ASP L  2 53  ? -22.451  62.277  214.766 1.000 29.370  ? 70  ASP BBB N   1 
ATOM   20039 C CA  . ASP L  2 53  ? -23.267  63.476  215.093 1.000 29.850  ? 70  ASP BBB CA  1 
ATOM   20040 C C   . ASP L  2 53  ? -22.393  64.533  215.777 1.000 30.760  ? 70  ASP BBB C   1 
ATOM   20041 O O   . ASP L  2 53  ? -21.964  64.325  216.926 1.000 31.220  ? 70  ASP BBB O   1 
ATOM   20042 C CB  . ASP L  2 53  ? -24.425  63.052  216.002 1.000 32.230  ? 70  ASP BBB CB  1 
ATOM   20043 C CG  . ASP L  2 53  ? -25.455  64.140  216.261 1.000 37.660  ? 70  ASP BBB CG  1 
ATOM   20044 O OD1 . ASP L  2 53  ? -25.531  65.152  215.488 1.000 39.830  ? 70  ASP BBB OD1 1 
ATOM   20045 O OD2 . ASP L  2 53  ? -26.186  63.978  217.251 1.000 39.210  ? 70  ASP BBB OD2 1 
ATOM   20046 N N   . SER L  2 54  ? -22.102  65.629  215.081 1.000 27.910  ? 71  SER BBB N   1 
ATOM   20047 C CA  A SER L  2 54  ? -21.237  66.715  215.617 0.550 30.280  ? 71  SER BBB CA  1 
ATOM   20048 C CA  B SER L  2 54  ? -21.226  66.715  215.599 0.450 30.420  ? 71  SER BBB CA  1 
ATOM   20049 C C   . SER L  2 54  ? -21.893  68.051  215.316 1.000 32.040  ? 71  SER BBB C   1 
ATOM   20050 O O   . SER L  2 54  ? -21.454  68.817  214.460 1.000 29.010  ? 71  SER BBB O   1 
ATOM   20051 C CB  A SER L  2 54  ? -19.819  66.619  215.090 0.550 35.120  ? 71  SER BBB CB  1 
ATOM   20052 C CB  B SER L  2 54  ? -19.835  66.618  215.002 0.450 34.440  ? 71  SER BBB CB  1 
ATOM   20053 O OG  A SER L  2 54  ? -19.796  66.834  213.698 0.550 41.240  ? 71  SER BBB OG  1 
ATOM   20054 O OG  B SER L  2 54  ? -18.965  67.591  215.557 0.450 40.260  ? 71  SER BBB OG  1 
ATOM   20055 N N   . PRO L  2 55  ? -23.009  68.354  215.989 1.000 31.050  ? 72  PRO BBB N   1 
ATOM   20056 C CA  . PRO L  2 55  ? -23.741  69.578  215.669 1.000 31.450  ? 72  PRO BBB CA  1 
ATOM   20057 C C   . PRO L  2 55  ? -22.950  70.852  215.979 1.000 31.830  ? 72  PRO BBB C   1 
ATOM   20058 O O   . PRO L  2 55  ? -22.297  70.974  217.009 1.000 31.420  ? 72  PRO BBB O   1 
ATOM   20059 C CB  . PRO L  2 55  ? -24.982  69.495  216.575 1.000 30.190  ? 72  PRO BBB CB  1 
ATOM   20060 C CG  . PRO L  2 55  ? -24.552  68.625  217.715 1.000 28.450  ? 72  PRO BBB CG  1 
ATOM   20061 C CD  . PRO L  2 55  ? -23.626  67.608  217.095 1.000 30.790  ? 72  PRO BBB CD  1 
ATOM   20062 N N   . ASN L  2 56  ? -23.113  71.806  215.085 1.000 29.210  ? 73  ASN BBB N   1 
ATOM   20063 C CA  . ASN L  2 56  ? -22.562  73.162  215.261 1.000 30.410  ? 73  ASN BBB CA  1 
ATOM   20064 C C   . ASN L  2 56  ? -23.250  73.874  216.426 1.000 33.060  ? 73  ASN BBB C   1 
ATOM   20065 O O   . ASN L  2 56  ? -24.455  73.720  216.661 1.000 29.930  ? 73  ASN BBB O   1 
ATOM   20066 C CB  . ASN L  2 56  ? -22.716  73.895  213.936 1.000 33.870  ? 73  ASN BBB CB  1 
ATOM   20067 C CG  . ASN L  2 56  ? -22.032  75.241  213.912 1.000 41.940  ? 73  ASN BBB CG  1 
ATOM   20068 O OD1 . ASN L  2 56  ? -22.176  76.035  214.845 1.000 39.820  ? 73  ASN BBB OD1 1 
ATOM   20069 N ND2 . ASN L  2 56  ? -21.287  75.483  212.832 1.000 39.600  ? 73  ASN BBB ND2 1 
ATOM   20070 N N   . ARG L  2 57  ? -22.478  74.653  217.165 1.000 31.610  ? 74  ARG BBB N   1 
ATOM   20071 C CA  . ARG L  2 57  ? -23.027  75.428  218.287 1.000 32.450  ? 74  ARG BBB CA  1 
ATOM   20072 C C   . ARG L  2 57  ? -24.223  76.284  217.846 1.000 34.100  ? 74  ARG BBB C   1 
ATOM   20073 O O   . ARG L  2 57  ? -25.204  76.408  218.596 1.000 30.050  ? 74  ARG BBB O   1 
ATOM   20074 C CB  . ARG L  2 57  ? -21.934  76.296  218.892 1.000 39.920  ? 74  ARG BBB CB  1 
ATOM   20075 C CG  . ARG L  2 57  ? -22.415  77.035  220.132 1.000 40.230  ? 74  ARG BBB CG  1 
ATOM   20076 C CD  . ARG L  2 57  ? -21.330  77.901  220.718 1.000 41.220  ? 74  ARG BBB CD  1 
ATOM   20077 N NE  . ARG L  2 57  ? -21.860  78.680  221.829 1.000 40.160  ? 74  ARG BBB NE  1 
ATOM   20078 C CZ  . ARG L  2 57  ? -21.174  79.620  222.473 1.000 50.200  ? 74  ARG BBB CZ  1 
ATOM   20079 N NH1 . ARG L  2 57  ? -19.933  79.897  222.111 1.000 53.840  ? 74  ARG BBB NH1 1 
ATOM   20080 N NH2 . ARG L  2 57  ? -21.727  80.277  223.476 1.000 47.650  ? 74  ARG BBB NH2 1 
ATOM   20081 N N   . ASP L  2 58  ? -24.149  76.872  216.671 1.000 29.480  ? 75  ASP BBB N   1 
ATOM   20082 C CA  . ASP L  2 58  ? -25.183  77.782  216.162 1.000 31.900  ? 75  ASP BBB CA  1 
ATOM   20083 C C   . ASP L  2 58  ? -26.468  77.041  215.774 1.000 28.960  ? 75  ASP BBB C   1 
ATOM   20084 O O   . ASP L  2 58  ? -27.441  77.699  215.417 1.000 33.550  ? 75  ASP BBB O   1 
ATOM   20085 C CB  . ASP L  2 58  ? -24.668  78.574  214.960 1.000 35.780  ? 75  ASP BBB CB  1 
ATOM   20086 C CG  . ASP L  2 58  ? -23.538  79.514  215.334 1.000 44.840  ? 75  ASP BBB CG  1 
ATOM   20087 O OD1 . ASP L  2 58  ? -23.371  79.799  216.564 1.000 46.660  ? 75  ASP BBB OD1 1 
ATOM   20088 O OD2 . ASP L  2 58  ? -22.837  79.970  214.407 1.000 49.410  ? 75  ASP BBB OD2 1 
ATOM   20089 N N   . MET L  2 59  ? -26.462  75.724  215.828 1.000 26.060  ? 76  MET BBB N   1 
ATOM   20090 C CA  . MET L  2 59  ? -27.649  74.920  215.482 1.000 28.370  ? 76  MET BBB CA  1 
ATOM   20091 C C   . MET L  2 59  ? -28.414  74.496  216.730 1.000 29.050  ? 76  MET BBB C   1 
ATOM   20092 O O   . MET L  2 59  ? -29.489  73.927  216.577 1.000 26.620  ? 76  MET BBB O   1 
ATOM   20093 C CB  . MET L  2 59  ? -27.199  73.681  214.711 1.000 31.540  ? 76  MET BBB CB  1 
ATOM   20094 C CG  . MET L  2 59  ? -28.263  72.926  213.957 1.000 34.310  ? 76  MET BBB CG  1 
ATOM   20095 S SD  . MET L  2 59  ? -27.532  71.378  213.334 1.000 37.540  ? 76  MET BBB SD  1 
ATOM   20096 C CE  . MET L  2 59  ? -26.419  72.072  212.126 1.000 50.740  ? 76  MET BBB CE  1 
ATOM   20097 N N   . LEU L  2 60  ? -27.887  74.747  217.934 1.000 29.430  ? 77  LEU BBB N   1 
ATOM   20098 C CA  . LEU L  2 60  ? -28.446  74.164  219.168 1.000 28.940  ? 77  LEU BBB CA  1 
ATOM   20099 C C   . LEU L  2 60  ? -29.086  75.267  220.001 1.000 30.180  ? 77  LEU BBB C   1 
ATOM   20100 O O   . LEU L  2 60  ? -28.396  76.125  220.568 1.000 31.280  ? 77  LEU BBB O   1 
ATOM   20101 C CB  . LEU L  2 60  ? -27.347  73.488  219.979 1.000 28.460  ? 77  LEU BBB CB  1 
ATOM   20102 C CG  . LEU L  2 60  ? -26.623  72.332  219.309 1.000 28.790  ? 77  LEU BBB CG  1 
ATOM   20103 C CD1 . LEU L  2 60  ? -25.541  71.771  220.219 1.000 31.050  ? 77  LEU BBB CD1 1 
ATOM   20104 C CD2 . LEU L  2 60  ? -27.619  71.253  218.930 1.000 30.690  ? 77  LEU BBB CD2 1 
ATOM   20105 N N   . PRO L  2 61  ? -30.425  75.289  220.125 1.000 29.020  ? 78  PRO BBB N   1 
ATOM   20106 C CA  . PRO L  2 61  ? -31.038  76.206  221.068 1.000 27.010  ? 78  PRO BBB CA  1 
ATOM   20107 C C   . PRO L  2 61  ? -30.616  75.874  222.499 1.000 23.500  ? 78  PRO BBB C   1 
ATOM   20108 O O   . PRO L  2 61  ? -30.366  74.729  222.837 1.000 27.020  ? 78  PRO BBB O   1 
ATOM   20109 C CB  . PRO L  2 61  ? -32.537  75.991  220.846 1.000 28.970  ? 78  PRO BBB CB  1 
ATOM   20110 C CG  . PRO L  2 61  ? -32.637  75.474  219.442 1.000 27.460  ? 78  PRO BBB CG  1 
ATOM   20111 C CD  . PRO L  2 61  ? -31.419  74.592  219.286 1.000 29.750  ? 78  PRO BBB CD  1 
ATOM   20112 N N   . CYS L  2 62  ? -30.513  76.914  223.317 1.000 23.830  ? 79  CYS BBB N   1 
ATOM   20113 C CA  . CYS L  2 62  ? -30.113  76.764  224.723 1.000 26.920  ? 79  CYS BBB CA  1 
ATOM   20114 C C   . CYS L  2 62  ? -31.182  77.361  225.622 1.000 24.480  ? 79  CYS BBB C   1 
ATOM   20115 O O   . CYS L  2 62  ? -31.966  78.207  225.182 1.000 27.980  ? 79  CYS BBB O   1 
ATOM   20116 C CB  . CYS L  2 62  ? -28.762  77.431  224.976 1.000 30.270  ? 79  CYS BBB CB  1 
ATOM   20117 S SG  . CYS L  2 62  ? -27.384  76.697  224.072 1.000 33.150  ? 79  CYS BBB SG  1 
ATOM   20118 N N   . TYR L  2 63  ? -31.168  76.940  226.879 1.000 26.600  ? 80  TYR BBB N   1 
ATOM   20119 C CA  . TYR L  2 63  ? -31.995  77.579  227.921 1.000 26.250  ? 80  TYR BBB CA  1 
ATOM   20120 C C   . TYR L  2 63  ? -31.572  79.038  228.122 1.000 27.060  ? 80  TYR BBB C   1 
ATOM   20121 O O   . TYR L  2 63  ? -30.391  79.355  228.103 1.000 27.050  ? 80  TYR BBB O   1 
ATOM   20122 C CB  . TYR L  2 63  ? -31.884  76.849  229.249 1.000 25.730  ? 80  TYR BBB CB  1 
ATOM   20123 C CG  . TYR L  2 63  ? -32.581  75.517  229.334 1.000 25.060  ? 80  TYR BBB CG  1 
ATOM   20124 C CD1 . TYR L  2 63  ? -32.018  74.361  228.789 1.000 25.430  ? 80  TYR BBB CD1 1 
ATOM   20125 C CD2 . TYR L  2 63  ? -33.818  75.445  229.944 1.000 24.870  ? 80  TYR BBB CD2 1 
ATOM   20126 C CE1 . TYR L  2 63  ? -32.676  73.148  228.886 1.000 27.050  ? 80  TYR BBB CE1 1 
ATOM   20127 C CE2 . TYR L  2 63  ? -34.475  74.235  230.070 1.000 27.470  ? 80  TYR BBB CE2 1 
ATOM   20128 C CZ  . TYR L  2 63  ? -33.907  73.098  229.527 1.000 27.710  ? 80  TYR BBB CZ  1 
ATOM   20129 O OH  . TYR L  2 63  ? -34.588  71.935  229.669 1.000 26.130  ? 80  TYR BBB OH  1 
ATOM   20130 N N   . SER L  2 64  ? -32.551  79.906  228.256 1.000 27.180  ? 81  SER BBB N   1 
ATOM   20131 C CA  . SER L  2 64  ? -32.335  81.309  228.689 1.000 30.300  ? 81  SER BBB CA  1 
ATOM   20132 C C   . SER L  2 64  ? -32.508  81.391  230.194 1.000 31.270  ? 81  SER BBB C   1 
ATOM   20133 O O   . SER L  2 64  ? -33.369  80.706  230.774 1.000 30.550  ? 81  SER BBB O   1 
ATOM   20134 C CB  . SER L  2 64  ? -33.265  82.283  228.016 1.000 31.540  ? 81  SER BBB CB  1 
ATOM   20135 O OG  . SER L  2 64  ? -33.277  82.070  226.629 1.000 33.980  ? 81  SER BBB OG  1 
ATOM   20136 N N   . VAL L  2 65  ? -31.724  82.260  230.811 1.000 31.110  ? 82  VAL BBB N   1 
ATOM   20137 C CA  . VAL L  2 65  ? -31.754  82.434  232.276 1.000 27.810  ? 82  VAL BBB CA  1 
ATOM   20138 C C   . VAL L  2 65  ? -31.445  83.888  232.590 1.000 32.630  ? 82  VAL BBB C   1 
ATOM   20139 O O   . VAL L  2 65  ? -30.619  84.529  231.912 1.000 29.870  ? 82  VAL BBB O   1 
ATOM   20140 C CB  . VAL L  2 65  ? -30.793  81.479  232.988 1.000 29.820  ? 82  VAL BBB CB  1 
ATOM   20141 C CG1 . VAL L  2 65  ? -29.390  81.621  232.411 1.000 28.990  ? 82  VAL BBB CG1 1 
ATOM   20142 C CG2 . VAL L  2 65  ? -30.789  81.727  234.492 1.000 31.190  ? 82  VAL BBB CG2 1 
ATOM   20143 N N   . ALA L  2 66  ? -32.155  84.416  233.573 1.000 30.790  ? 83  ALA BBB N   1 
ATOM   20144 C CA  . ALA L  2 66  ? -31.881  85.779  234.093 1.000 34.410  ? 83  ALA BBB CA  1 
ATOM   20145 C C   . ALA L  2 66  ? -31.881  85.698  235.608 1.000 37.480  ? 83  ALA BBB C   1 
ATOM   20146 O O   . ALA L  2 66  ? -32.749  85.050  236.227 1.000 36.840  ? 83  ALA BBB O   1 
ATOM   20147 C CB  . ALA L  2 66  ? -32.864  86.797  233.605 1.000 38.280  ? 83  ALA BBB CB  1 
ATOM   20148 N N   . ARG L  2 67  ? -30.869  86.298  236.205 1.000 37.640  ? 84  ARG BBB N   1 
ATOM   20149 C CA  . ARG L  2 67  ? -30.751  86.393  237.669 1.000 37.580  ? 84  ARG BBB CA  1 
ATOM   20150 C C   . ARG L  2 67  ? -31.090  87.827  238.018 1.000 34.190  ? 84  ARG BBB C   1 
ATOM   20151 O O   . ARG L  2 67  ? -30.409  88.739  237.547 1.000 33.860  ? 84  ARG BBB O   1 
ATOM   20152 C CB  . ARG L  2 67  ? -29.332  86.003  238.082 1.000 40.290  ? 84  ARG BBB CB  1 
ATOM   20153 C CG  . ARG L  2 67  ? -29.233  85.574  239.536 1.000 52.060  ? 84  ARG BBB CG  1 
ATOM   20154 C CD  . ARG L  2 67  ? -28.815  86.707  240.410 1.000 63.170  ? 84  ARG BBB CD  1 
ATOM   20155 N NE  . ARG L  2 67  ? -27.422  87.057  240.185 1.000 72.040  ? 84  ARG BBB NE  1 
ATOM   20156 C CZ  . ARG L  2 67  ? -26.392  86.572  240.864 1.000 77.640  ? 84  ARG BBB CZ  1 
ATOM   20157 N NH1 . ARG L  2 67  ? -26.586  85.672  241.813 1.000 85.180  ? 84  ARG BBB NH1 1 
ATOM   20158 N NH2 . ARG L  2 67  ? -25.170  86.981  240.572 1.000 81.730  ? 84  ARG BBB NH2 1 
ATOM   20159 N N   . ILE L  2 68  ? -32.132  88.029  238.798 1.000 31.980  ? 85  ILE BBB N   1 
ATOM   20160 C CA  . ILE L  2 68  ? -32.668  89.399  238.999 1.000 34.970  ? 85  ILE BBB CA  1 
ATOM   20161 C C   . ILE L  2 68  ? -32.430  89.797  240.445 1.000 37.450  ? 85  ILE BBB C   1 
ATOM   20162 O O   . ILE L  2 68  ? -33.004  89.204  241.357 1.000 36.130  ? 85  ILE BBB O   1 
ATOM   20163 C CB  . ILE L  2 68  ? -34.152  89.492  238.632 1.000 36.570  ? 85  ILE BBB CB  1 
ATOM   20164 C CG1 . ILE L  2 68  ? -34.412  89.036  237.195 1.000 38.980  ? 85  ILE BBB CG1 1 
ATOM   20165 C CG2 . ILE L  2 68  ? -34.625  90.919  238.837 1.000 39.870  ? 85  ILE BBB CG2 1 
ATOM   20166 C CD1 . ILE L  2 68  ? -33.727  89.898  236.170 1.000 43.920  ? 85  ILE BBB CD1 1 
ATOM   20167 N N   . PRO L  2 69  ? -31.579  90.802  240.706 1.000 38.360  ? 86  PRO BBB N   1 
ATOM   20168 C CA  . PRO L  2 69  ? -31.391  91.264  242.089 1.000 39.690  ? 86  PRO BBB CA  1 
ATOM   20169 C C   . PRO L  2 69  ? -32.658  91.937  242.624 1.000 34.540  ? 86  PRO BBB C   1 
ATOM   20170 O O   . PRO L  2 69  ? -33.365  92.612  241.903 1.000 37.080  ? 86  PRO BBB O   1 
ATOM   20171 C CB  . PRO L  2 69  ? -30.235  92.264  241.988 1.000 42.640  ? 86  PRO BBB CB  1 
ATOM   20172 C CG  . PRO L  2 69  ? -29.607  91.990  240.628 1.000 45.500  ? 86  PRO BBB CG  1 
ATOM   20173 C CD  . PRO L  2 69  ? -30.763  91.560  239.742 1.000 38.850  ? 86  PRO BBB CD  1 
ATOM   20174 N N   . LEU L  2 70  ? -32.931  91.666  243.892 1.000 41.770  ? 87  LEU BBB N   1 
ATOM   20175 C CA  . LEU L  2 70  ? -34.112  92.178  244.611 1.000 43.570  ? 87  LEU BBB CA  1 
ATOM   20176 C C   . LEU L  2 70  ? -33.631  93.160  245.682 1.000 42.860  ? 87  LEU BBB C   1 
ATOM   20177 O O   . LEU L  2 70  ? -32.473  93.138  246.092 1.000 38.690  ? 87  LEU BBB O   1 
ATOM   20178 C CB  . LEU L  2 70  ? -34.853  91.002  245.260 1.000 43.140  ? 87  LEU BBB CB  1 
ATOM   20179 C CG  . LEU L  2 70  ? -35.326  89.890  244.321 1.000 40.200  ? 87  LEU BBB CG  1 
ATOM   20180 C CD1 . LEU L  2 70  ? -35.802  88.702  245.135 1.000 41.970  ? 87  LEU BBB CD1 1 
ATOM   20181 C CD2 . LEU L  2 70  ? -36.434  90.389  243.408 1.000 41.520  ? 87  LEU BBB CD2 1 
ATOM   20182 N N   . PRO L  2 71  ? -34.520  94.024  246.190 1.000 45.300  ? 88  PRO BBB N   1 
ATOM   20183 C CA  . PRO L  2 71  ? -34.123  94.944  247.260 1.000 45.130  ? 88  PRO BBB CA  1 
ATOM   20184 C C   . PRO L  2 71  ? -33.461  94.205  248.420 1.000 46.770  ? 88  PRO BBB C   1 
ATOM   20185 O O   . PRO L  2 71  ? -33.956  93.184  248.907 1.000 42.040  ? 88  PRO BBB O   1 
ATOM   20186 C CB  . PRO L  2 71  ? -35.448  95.570  247.687 1.000 44.990  ? 88  PRO BBB CB  1 
ATOM   20187 C CG  . PRO L  2 71  ? -36.264  95.538  246.430 1.000 46.780  ? 88  PRO BBB CG  1 
ATOM   20188 C CD  . PRO L  2 71  ? -35.900  94.242  245.734 1.000 44.240  ? 88  PRO BBB CD  1 
ATOM   20189 N N   . ASN L  2 72  ? -32.304  94.716  248.837 1.000 46.540  ? 89  ASN BBB N   1 
ATOM   20190 C CA  . ASN L  2 72  ? -31.474  94.003  249.820 1.000 46.720  ? 89  ASN BBB CA  1 
ATOM   20191 C C   . ASN L  2 72  ? -32.185  93.972  251.173 1.000 46.210  ? 89  ASN BBB C   1 
ATOM   20192 O O   . ASN L  2 72  ? -32.682  94.995  251.644 1.000 49.630  ? 89  ASN BBB O   1 
ATOM   20193 C CB  . ASN L  2 72  ? -30.092  94.656  249.923 1.000 50.400  ? 89  ASN BBB CB  1 
ATOM   20194 C CG  . ASN L  2 72  ? -29.169  93.929  250.885 1.000 59.100  ? 89  ASN BBB CG  1 
ATOM   20195 O OD1 . ASN L  2 72  ? -29.566  93.602  252.003 1.000 74.640  ? 89  ASN BBB OD1 1 
ATOM   20196 N ND2 . ASN L  2 72  ? -27.954  93.583  250.475 1.000 69.430  ? 89  ASN BBB ND2 1 
ATOM   20197 N N   . LEU L  2 73  ? -32.228  92.791  251.769 1.000 44.180  ? 90  LEU BBB N   1 
ATOM   20198 C CA  . LEU L  2 73  ? -32.826  92.599  253.105 1.000 49.020  ? 90  LEU BBB CA  1 
ATOM   20199 C C   . LEU L  2 73  ? -31.719  92.284  254.108 1.000 51.770  ? 90  LEU BBB C   1 
ATOM   20200 O O   . LEU L  2 73  ? -30.614  91.852  253.729 1.000 53.540  ? 90  LEU BBB O   1 
ATOM   20201 C CB  . LEU L  2 73  ? -33.844  91.455  253.077 1.000 46.540  ? 90  LEU BBB CB  1 
ATOM   20202 C CG  . LEU L  2 73  ? -34.954  91.539  252.027 1.000 46.920  ? 90  LEU BBB CG  1 
ATOM   20203 C CD1 . LEU L  2 73  ? -35.807  90.277  252.078 1.000 49.170  ? 90  LEU BBB CD1 1 
ATOM   20204 C CD2 . LEU L  2 73  ? -35.813  92.781  252.195 1.000 44.950  ? 90  LEU BBB CD2 1 
ATOM   20205 N N   . ASN L  2 74  ? -32.035  92.511  255.379 1.000 56.620  ? 91  ASN BBB N   1 
ATOM   20206 C CA  . ASN L  2 74  ? -31.183  92.082  256.517 1.000 58.370  ? 91  ASN BBB CA  1 
ATOM   20207 C C   . ASN L  2 74  ? -29.854  92.848  256.572 1.000 61.130  ? 91  ASN BBB C   1 
ATOM   20208 O O   . ASN L  2 74  ? -28.939  92.387  257.280 1.000 67.330  ? 91  ASN BBB O   1 
ATOM   20209 C CB  . ASN L  2 74  ? -30.892  90.579  256.451 1.000 54.150  ? 91  ASN BBB CB  1 
ATOM   20210 C CG  . ASN L  2 74  ? -32.138  89.743  256.258 1.000 58.630  ? 91  ASN BBB CG  1 
ATOM   20211 O OD1 . ASN L  2 74  ? -33.123  89.917  256.972 1.000 56.750  ? 91  ASN BBB OD1 1 
ATOM   20212 N ND2 . ASN L  2 74  ? -32.118  88.838  255.292 1.000 47.970  ? 91  ASN BBB ND2 1 
ATOM   20213 N N   . GLU L  2 75  ? -29.722  93.972  255.877 1.000 58.960  ? 92  GLU BBB N   1 
ATOM   20214 C CA  . GLU L  2 75  ? -28.456  94.741  255.846 1.000 71.790  ? 92  GLU BBB CA  1 
ATOM   20215 C C   . GLU L  2 75  ? -27.286  93.833  255.455 1.000 78.550  ? 92  GLU BBB C   1 
ATOM   20216 O O   . GLU L  2 75  ? -27.127  93.520  254.269 1.000 90.670  ? 92  GLU BBB O   1 
ATOM   20217 C CB  . GLU L  2 75  ? -28.196  95.388  257.214 1.000 69.410  ? 92  GLU BBB CB  1 
ATOM   20218 N N   . ASP L  2 76  ? -26.489  93.415  256.434 1.000 81.800  ? 93  ASP BBB N   1 
ATOM   20219 C CA  . ASP L  2 76  ? -25.323  92.535  256.182 1.000 78.290  ? 93  ASP BBB CA  1 
ATOM   20220 C C   . ASP L  2 76  ? -25.690  91.050  256.345 1.000 76.920  ? 93  ASP BBB C   1 
ATOM   20221 O O   . ASP L  2 76  ? -26.317  90.680  257.365 1.000 69.990  ? 93  ASP BBB O   1 
ATOM   20222 C CB  . ASP L  2 76  ? -24.162  92.937  257.089 1.000 79.240  ? 93  ASP BBB CB  1 
ATOM   20223 N N   . ASN L  2 81  ? -32.407  85.159  262.913 1.000 87.910  ? 98  ASN BBB N   1 
ATOM   20224 C CA  . ASN L  2 81  ? -33.524  85.049  261.938 1.000 81.660  ? 98  ASN BBB CA  1 
ATOM   20225 C C   . ASN L  2 81  ? -33.434  86.201  260.931 1.000 77.050  ? 98  ASN BBB C   1 
ATOM   20226 O O   . ASN L  2 81  ? -33.154  87.372  261.297 1.000 74.310  ? 98  ASN BBB O   1 
ATOM   20227 C CB  . ASN L  2 81  ? -34.889  85.010  262.640 1.000 83.040  ? 98  ASN BBB CB  1 
ATOM   20228 C CG  . ASN L  2 81  ? -35.115  86.168  263.589 1.000 85.220  ? 98  ASN BBB CG  1 
ATOM   20229 O OD1 . ASN L  2 81  ? -34.493  87.224  263.474 1.000 91.000  ? 98  ASN BBB OD1 1 
ATOM   20230 N ND2 . ASN L  2 81  ? -35.991  85.971  264.562 1.000 79.870  ? 98  ASN BBB ND2 1 
ATOM   20231 N N   . ILE L  2 82  ? -33.685  85.868  259.668 1.000 63.330  ? 99  ILE BBB N   1 
ATOM   20232 C CA  . ILE L  2 82  ? -33.595  86.861  258.579 1.000 54.270  ? 99  ILE BBB CA  1 
ATOM   20233 C C   . ILE L  2 82  ? -34.894  86.841  257.794 1.000 46.220  ? 99  ILE BBB C   1 
ATOM   20234 O O   . ILE L  2 82  ? -35.757  85.969  257.981 1.000 45.530  ? 99  ILE BBB O   1 
ATOM   20235 C CB  . ILE L  2 82  ? -32.394  86.571  257.670 1.000 62.460  ? 99  ILE BBB CB  1 
ATOM   20236 C CG1 . ILE L  2 82  ? -32.513  85.169  257.064 1.000 59.350  ? 99  ILE BBB CG1 1 
ATOM   20237 C CG2 . ILE L  2 82  ? -31.092  86.769  258.437 1.000 65.090  ? 99  ILE BBB CG2 1 
ATOM   20238 C CD1 . ILE L  2 82  ? -31.572  84.914  255.901 1.000 64.320  ? 99  ILE BBB CD1 1 
ATOM   20239 N N   . LEU L  2 83  ? -35.012  87.822  256.917 1.000 39.190  ? 100 LEU BBB N   1 
ATOM   20240 C CA  . LEU L  2 83  ? -36.137  87.882  255.970 1.000 39.210  ? 100 LEU BBB CA  1 
ATOM   20241 C C   . LEU L  2 83  ? -35.663  87.413  254.593 1.000 42.090  ? 100 LEU BBB C   1 
ATOM   20242 O O   . LEU L  2 83  ? -34.503  87.634  254.211 1.000 38.180  ? 100 LEU BBB O   1 
ATOM   20243 C CB  . LEU L  2 83  ? -36.656  89.312  255.880 1.000 40.940  ? 100 LEU BBB CB  1 
ATOM   20244 C CG  . LEU L  2 83  ? -37.105  89.956  257.182 1.000 38.760  ? 100 LEU BBB CG  1 
ATOM   20245 C CD1 . LEU L  2 83  ? -37.630  91.353  256.869 1.000 34.520  ? 100 LEU BBB CD1 1 
ATOM   20246 C CD2 . LEU L  2 83  ? -38.154  89.104  257.907 1.000 42.630  ? 100 LEU BBB CD2 1 
ATOM   20247 N N   . MET L  2 84  ? -36.569  86.796  253.856 1.000 37.810  ? 101 MET BBB N   1 
ATOM   20248 C CA  . MET L  2 84  ? -36.300  86.426  252.448 1.000 40.350  ? 101 MET BBB CA  1 
ATOM   20249 C C   . MET L  2 84  ? -37.497  86.839  251.593 1.000 36.980  ? 101 MET BBB C   1 
ATOM   20250 O O   . MET L  2 84  ? -38.655  86.743  252.031 1.000 37.230  ? 101 MET BBB O   1 
ATOM   20251 C CB  . MET L  2 84  ? -36.054  84.921  252.310 1.000 39.740  ? 101 MET BBB CB  1 
ATOM   20252 C CG  . MET L  2 84  ? -34.852  84.373  253.079 1.000 41.730  ? 101 MET BBB CG  1 
ATOM   20253 S SD  . MET L  2 84  ? -34.656  82.602  252.762 1.000 44.970  ? 101 MET BBB SD  1 
ATOM   20254 C CE  . MET L  2 84  ? -33.899  82.666  251.145 1.000 47.230  ? 101 MET BBB CE  1 
ATOM   20255 N N   . TRP L  2 85  ? -37.215  87.288  250.385 1.000 32.100  ? 102 TRP BBB N   1 
ATOM   20256 C CA  . TRP L  2 85  ? -38.275  87.497  249.375 1.000 33.060  ? 102 TRP BBB CA  1 
ATOM   20257 C C   . TRP L  2 85  ? -38.883  86.158  248.961 1.000 31.850  ? 102 TRP BBB C   1 
ATOM   20258 O O   . TRP L  2 85  ? -38.157  85.234  248.589 1.000 32.170  ? 102 TRP BBB O   1 
ATOM   20259 C CB  . TRP L  2 85  ? -37.710  88.225  248.169 1.000 33.850  ? 102 TRP BBB CB  1 
ATOM   20260 C CG  . TRP L  2 85  ? -37.442  89.672  248.430 1.000 34.540  ? 102 TRP BBB CG  1 
ATOM   20261 C CD1 . TRP L  2 85  ? -36.228  90.296  248.450 1.000 35.820  ? 102 TRP BBB CD1 1 
ATOM   20262 C CD2 . TRP L  2 85  ? -38.425  90.690  248.675 1.000 32.550  ? 102 TRP BBB CD2 1 
ATOM   20263 N NE1 . TRP L  2 85  ? -36.390  91.634  248.684 1.000 35.240  ? 102 TRP BBB NE1 1 
ATOM   20264 C CE2 . TRP L  2 85  ? -37.726  91.901  248.832 1.000 36.250  ? 102 TRP BBB CE2 1 
ATOM   20265 C CE3 . TRP L  2 85  ? -39.821  90.696  248.772 1.000 35.640  ? 102 TRP BBB CE3 1 
ATOM   20266 C CZ2 . TRP L  2 85  ? -38.380  93.099  249.103 1.000 36.710  ? 102 TRP BBB CZ2 1 
ATOM   20267 C CZ3 . TRP L  2 85  ? -40.464  91.880  249.039 1.000 36.820  ? 102 TRP BBB CZ3 1 
ATOM   20268 C CH2 . TRP L  2 85  ? -39.753  93.065  249.206 1.000 34.850  ? 102 TRP BBB CH2 1 
ATOM   20269 N N   . GLU L  2 86  ? -40.202  86.094  248.972 1.000 32.420  ? 103 GLU BBB N   1 
ATOM   20270 C CA  . GLU L  2 86  ? -40.955  84.881  248.592 1.000 32.260  ? 103 GLU BBB CA  1 
ATOM   20271 C C   . GLU L  2 86  ? -41.723  85.182  247.304 1.000 31.560  ? 103 GLU BBB C   1 
ATOM   20272 O O   . GLU L  2 86  ? -42.541  86.116  247.271 1.000 28.710  ? 103 GLU BBB O   1 
ATOM   20273 C CB  . GLU L  2 86  ? -41.899  84.472  249.711 1.000 31.230  ? 103 GLU BBB CB  1 
ATOM   20274 C CG  . GLU L  2 86  ? -42.592  83.129  249.502 1.000 31.680  ? 103 GLU BBB CG  1 
ATOM   20275 C CD  . GLU L  2 86  ? -43.662  82.820  250.553 1.000 34.370  ? 103 GLU BBB CD  1 
ATOM   20276 O OE1 . GLU L  2 86  ? -43.986  83.714  251.382 1.000 37.900  ? 103 GLU BBB OE1 1 
ATOM   20277 O OE2 . GLU L  2 86  ? -44.156  81.674  250.574 1.000 38.850  ? 103 GLU BBB OE2 1 
ATOM   20278 N N   . ALA L  2 87  ? -41.483  84.385  246.258 1.000 29.380  ? 104 ALA BBB N   1 
ATOM   20279 C CA  . ALA L  2 87  ? -42.216  84.562  244.986 1.000 28.170  ? 104 ALA BBB CA  1 
ATOM   20280 C C   . ALA L  2 87  ? -43.601  83.917  245.155 1.000 28.530  ? 104 ALA BBB C   1 
ATOM   20281 O O   . ALA L  2 87  ? -43.700  82.734  245.497 1.000 29.000  ? 104 ALA BBB O   1 
ATOM   20282 C CB  . ALA L  2 87  ? -41.437  83.970  243.844 1.000 28.990  ? 104 ALA BBB CB  1 
ATOM   20283 N N   . VAL L  2 88  ? -44.654  84.676  244.891 1.000 30.070  ? 105 VAL BBB N   1 
ATOM   20284 C CA  . VAL L  2 88  ? -46.042  84.233  245.191 1.000 33.520  ? 105 VAL BBB CA  1 
ATOM   20285 C C   . VAL L  2 88  ? -46.826  83.966  243.906 1.000 31.180  ? 105 VAL BBB C   1 
ATOM   20286 O O   . VAL L  2 88  ? -47.552  82.969  243.833 1.000 33.710  ? 105 VAL BBB O   1 
ATOM   20287 C CB  . VAL L  2 88  ? -46.757  85.246  246.093 1.000 35.190  ? 105 VAL BBB CB  1 
ATOM   20288 C CG1 . VAL L  2 88  ? -48.164  84.791  246.370 1.000 38.240  ? 105 VAL BBB CG1 1 
ATOM   20289 C CG2 . VAL L  2 88  ? -45.999  85.393  247.401 1.000 40.250  ? 105 VAL BBB CG2 1 
ATOM   20290 N N   . THR L  2 89  ? -46.756  84.863  242.943 1.000 28.880  ? 106 THR BBB N   1 
ATOM   20291 C CA  . THR L  2 89  ? -47.579  84.748  241.720 1.000 29.320  ? 106 THR BBB CA  1 
ATOM   20292 C C   . THR L  2 89  ? -46.725  85.053  240.504 1.000 29.710  ? 106 THR BBB C   1 
ATOM   20293 O O   . THR L  2 89  ? -45.739  85.792  240.593 1.000 30.010  ? 106 THR BBB O   1 
ATOM   20294 C CB  . THR L  2 89  ? -48.803  85.662  241.720 1.000 32.160  ? 106 THR BBB CB  1 
ATOM   20295 O OG1 . THR L  2 89  ? -48.360  87.014  241.586 1.000 35.180  ? 106 THR BBB OG1 1 
ATOM   20296 C CG2 . THR L  2 89  ? -49.655  85.514  242.969 1.000 34.060  ? 106 THR BBB CG2 1 
ATOM   20297 N N   . LEU L  2 90  ? -47.144  84.490  239.376 1.000 31.190  ? 107 LEU BBB N   1 
ATOM   20298 C CA  . LEU L  2 90  ? -46.476  84.696  238.080 1.000 29.760  ? 107 LEU BBB CA  1 
ATOM   20299 C C   . LEU L  2 90  ? -47.537  85.021  237.032 1.000 30.640  ? 107 LEU BBB C   1 
ATOM   20300 O O   . LEU L  2 90  ? -48.578  84.347  236.959 1.000 31.540  ? 107 LEU BBB O   1 
ATOM   20301 C CB  . LEU L  2 90  ? -45.720  83.440  237.657 1.000 29.320  ? 107 LEU BBB CB  1 
ATOM   20302 C CG  . LEU L  2 90  ? -45.141  83.487  236.250 1.000 30.140  ? 107 LEU BBB CG  1 
ATOM   20303 C CD1 . LEU L  2 90  ? -44.067  84.592  236.153 1.000 28.420  ? 107 LEU BBB CD1 1 
ATOM   20304 C CD2 . LEU L  2 90  ? -44.580  82.109  235.828 1.000 33.300  ? 107 LEU BBB CD2 1 
ATOM   20305 N N   . LYS L  2 91  ? -47.260  86.030  236.234 1.000 29.340  ? 108 LYS BBB N   1 
ATOM   20306 C CA  . LYS L  2 91  ? -47.917  86.208  234.925 1.000 31.870  ? 108 LYS BBB CA  1 
ATOM   20307 C C   . LYS L  2 91  ? -46.845  86.023  233.866 1.000 33.750  ? 108 LYS BBB C   1 
ATOM   20308 O O   . LYS L  2 91  ? -45.725  86.552  234.028 1.000 31.910  ? 108 LYS BBB O   1 
ATOM   20309 C CB  . LYS L  2 91  ? -48.569  87.578  234.769 1.000 33.580  ? 108 LYS BBB CB  1 
ATOM   20310 C CG  . LYS L  2 91  ? -49.843  87.776  235.582 1.000 38.130  ? 108 LYS BBB CG  1 
ATOM   20311 C CD  . LYS L  2 91  ? -50.542  89.086  235.195 1.000 41.360  ? 108 LYS BBB CD  1 
ATOM   20312 C CE  . LYS L  2 91  ? -51.904  89.203  235.834 1.000 42.570  ? 108 LYS BBB CE  1 
ATOM   20313 N NZ  . LYS L  2 91  ? -52.525  90.504  235.494 1.000 47.300  ? 108 LYS BBB NZ  1 
ATOM   20314 N N   . THR L  2 92  ? -47.165  85.291  232.812 1.000 31.400  ? 109 THR BBB N   1 
ATOM   20315 C CA  . THR L  2 92  ? -46.139  85.084  231.767 1.000 30.310  ? 109 THR BBB CA  1 
ATOM   20316 C C   . THR L  2 92  ? -46.817  84.893  230.425 1.000 28.910  ? 109 THR BBB C   1 
ATOM   20317 O O   . THR L  2 92  ? -47.958  84.375  230.362 1.000 30.320  ? 109 THR BBB O   1 
ATOM   20318 C CB  . THR L  2 92  ? -45.248  83.893  232.127 1.000 29.260  ? 109 THR BBB CB  1 
ATOM   20319 O OG1 . THR L  2 92  ? -44.226  83.793  231.155 1.000 30.920  ? 109 THR BBB OG1 1 
ATOM   20320 C CG2 . THR L  2 92  ? -46.024  82.590  232.161 1.000 32.760  ? 109 THR BBB CG2 1 
ATOM   20321 N N   . GLU L  2 93  ? -46.139  85.306  229.371 1.000 31.330  ? 110 GLU BBB N   1 
ATOM   20322 C CA  . GLU L  2 93  ? -46.581  84.925  228.013 1.000 33.780  ? 110 GLU BBB CA  1 
ATOM   20323 C C   . GLU L  2 93  ? -45.460  85.140  227.014 1.000 33.360  ? 110 GLU BBB C   1 
ATOM   20324 O O   . GLU L  2 93  ? -44.462  85.829  227.283 1.000 28.370  ? 110 GLU BBB O   1 
ATOM   20325 C CB  . GLU L  2 93  ? -47.836  85.676  227.579 1.000 41.920  ? 110 GLU BBB CB  1 
ATOM   20326 C CG  . GLU L  2 93  ? -47.631  87.096  227.103 1.000 39.280  ? 110 GLU BBB CG  1 
ATOM   20327 C CD  . GLU L  2 93  ? -48.953  87.844  227.001 1.000 38.550  ? 110 GLU BBB CD  1 
ATOM   20328 O OE1 . GLU L  2 93  ? -49.941  87.365  227.605 1.000 39.230  ? 110 GLU BBB OE1 1 
ATOM   20329 O OE2 . GLU L  2 93  ? -48.992  88.900  226.323 1.000 39.040  ? 110 GLU BBB OE2 1 
ATOM   20330 N N   . VAL L  2 94  ? -45.651  84.512  225.869 1.000 29.080  ? 111 VAL BBB N   1 
ATOM   20331 C CA  . VAL L  2 94  ? -44.716  84.637  224.734 1.000 28.790  ? 111 VAL BBB CA  1 
ATOM   20332 C C   . VAL L  2 94  ? -44.968  85.971  224.060 1.000 29.010  ? 111 VAL BBB C   1 
ATOM   20333 O O   . VAL L  2 94  ? -46.131  86.347  223.822 1.000 28.590  ? 111 VAL BBB O   1 
ATOM   20334 C CB  . VAL L  2 94  ? -44.908  83.449  223.783 1.000 31.520  ? 111 VAL BBB CB  1 
ATOM   20335 C CG1 . VAL L  2 94  ? -44.069  83.645  222.548 1.000 32.120  ? 111 VAL BBB CG1 1 
ATOM   20336 C CG2 . VAL L  2 94  ? -44.558  82.140  224.496 1.000 34.930  ? 111 VAL BBB CG2 1 
ATOM   20337 N N   . ILE L  2 95  ? -43.883  86.679  223.735 1.000 27.450  ? 112 ILE BBB N   1 
ATOM   20338 C CA  . ILE L  2 95  ? -43.971  88.019  223.124 1.000 31.000  ? 112 ILE BBB CA  1 
ATOM   20339 C C   . ILE L  2 95  ? -43.690  87.925  221.640 1.000 29.290  ? 112 ILE BBB C   1 
ATOM   20340 O O   . ILE L  2 95  ? -42.631  87.459  221.238 1.000 30.810  ? 112 ILE BBB O   1 
ATOM   20341 C CB  . ILE L  2 95  ? -43.023  88.996  223.819 1.000 35.640  ? 112 ILE BBB CB  1 
ATOM   20342 C CG1 . ILE L  2 95  ? -43.179  88.873  225.324 1.000 34.170  ? 112 ILE BBB CG1 1 
ATOM   20343 C CG2 . ILE L  2 95  ? -43.323  90.413  223.369 1.000 35.440  ? 112 ILE BBB CG2 1 
ATOM   20344 C CD1 . ILE L  2 95  ? -44.627  89.022  225.752 1.000 45.230  ? 112 ILE BBB CD1 1 
ATOM   20345 N N   . GLY L  2 96  ? -44.635  88.419  220.848 1.000 31.750  ? 113 GLY BBB N   1 
ATOM   20346 C CA  . GLY L  2 96  ? -44.515  88.471  219.377 1.000 31.760  ? 113 GLY BBB CA  1 
ATOM   20347 C C   . GLY L  2 96  ? -45.150  87.289  218.673 1.000 29.440  ? 113 GLY BBB C   1 
ATOM   20348 O O   . GLY L  2 96  ? -44.689  86.907  217.595 1.000 28.180  ? 113 GLY BBB O   1 
ATOM   20349 N N   . VAL L  2 97  ? -46.216  86.721  219.222 1.000 26.360  ? 114 VAL BBB N   1 
ATOM   20350 C CA  . VAL L  2 97  ? -46.790  85.509  218.600 1.000 26.640  ? 114 VAL BBB CA  1 
ATOM   20351 C C   . VAL L  2 97  ? -47.273  85.830  217.189 1.000 26.440  ? 114 VAL BBB C   1 
ATOM   20352 O O   . VAL L  2 97  ? -47.182  84.956  216.308 1.000 25.510  ? 114 VAL BBB O   1 
ATOM   20353 C CB  . VAL L  2 97  ? -47.897  84.933  219.489 1.000 27.670  ? 114 VAL BBB CB  1 
ATOM   20354 C CG1 . VAL L  2 97  ? -47.305  84.467  220.806 1.000 28.210  ? 114 VAL BBB CG1 1 
ATOM   20355 C CG2 . VAL L  2 97  ? -49.032  85.924  219.698 1.000 30.040  ? 114 VAL BBB CG2 1 
ATOM   20356 N N   . THR L  2 98  ? -47.758  87.034  216.941 1.000 25.270  ? 115 THR BBB N   1 
ATOM   20357 C CA  . THR L  2 98  ? -48.224  87.415  215.593 1.000 25.130  ? 115 THR BBB CA  1 
ATOM   20358 C C   . THR L  2 98  ? -47.089  87.501  214.579 1.000 26.100  ? 115 THR BBB C   1 
ATOM   20359 O O   . THR L  2 98  ? -47.378  87.503  213.371 1.000 27.050  ? 115 THR BBB O   1 
ATOM   20360 C CB  . THR L  2 98  ? -48.953  88.764  215.611 1.000 27.910  ? 115 THR BBB CB  1 
ATOM   20361 O OG1 . THR L  2 98  ? -48.027  89.774  216.035 1.000 27.850  ? 115 THR BBB OG1 1 
ATOM   20362 C CG2 . THR L  2 98  ? -50.149  88.725  216.545 1.000 27.610  ? 115 THR BBB CG2 1 
ATOM   20363 N N   . SER L  2 99  ? -45.834  87.543  214.997 1.000 24.460  ? 116 SER BBB N   1 
ATOM   20364 C CA  . SER L  2 99  ? -44.745  87.572  214.008 1.000 25.070  ? 116 SER BBB CA  1 
ATOM   20365 C C   . SER L  2 99  ? -44.793  86.314  213.149 1.000 31.530  ? 116 SER BBB C   1 
ATOM   20366 O O   . SER L  2 99  ? -44.369  86.362  211.983 1.000 29.390  ? 116 SER BBB O   1 
ATOM   20367 C CB  . SER L  2 99  ? -43.409  87.791  214.643 1.000 27.520  ? 116 SER BBB CB  1 
ATOM   20368 O OG  . SER L  2 99  ? -42.964  86.649  215.329 1.000 30.050  ? 116 SER BBB OG  1 
ATOM   20369 N N   . LEU L  2 100 ? -45.360  85.227  213.682 1.000 30.510  ? 117 LEU BBB N   1 
ATOM   20370 C CA  . LEU L  2 100 ? -45.470  83.956  212.941 1.000 33.500  ? 117 LEU BBB CA  1 
ATOM   20371 C C   . LEU L  2 100 ? -46.467  84.064  211.786 1.000 37.550  ? 117 LEU BBB C   1 
ATOM   20372 O O   . LEU L  2 100 ? -46.560  83.136  210.990 1.000 41.960  ? 117 LEU BBB O   1 
ATOM   20373 C CB  . LEU L  2 100 ? -45.856  82.861  213.935 1.000 32.800  ? 117 LEU BBB CB  1 
ATOM   20374 C CG  . LEU L  2 100 ? -44.873  82.765  215.096 1.000 34.010  ? 117 LEU BBB CG  1 
ATOM   20375 C CD1 . LEU L  2 100 ? -45.245  81.653  216.056 1.000 42.420  ? 117 LEU BBB CD1 1 
ATOM   20376 C CD2 . LEU L  2 100 ? -43.440  82.590  214.602 1.000 39.100  ? 117 LEU BBB CD2 1 
ATOM   20377 N N   . MET L  2 101 ? -47.204  85.155  211.674 1.000 33.580  ? 118 MET BBB N   1 
ATOM   20378 C CA  . MET L  2 101 ? -48.068  85.324  210.489 1.000 34.710  ? 118 MET BBB CA  1 
ATOM   20379 C C   . MET L  2 101 ? -47.303  85.864  209.282 1.000 39.140  ? 118 MET BBB C   1 
ATOM   20380 O O   . MET L  2 101 ? -47.906  86.003  208.222 1.000 41.480  ? 118 MET BBB O   1 
ATOM   20381 C CB  . MET L  2 101 ? -49.221  86.268  210.805 1.000 39.170  ? 118 MET BBB CB  1 
ATOM   20382 C CG  . MET L  2 101 ? -50.016  85.761  212.004 1.000 44.480  ? 118 MET BBB CG  1 
ATOM   20383 S SD  . MET L  2 101 ? -51.521  86.699  212.185 1.000 49.890  ? 118 MET BBB SD  1 
ATOM   20384 C CE  . MET L  2 101 ? -52.467  85.877  210.903 1.000 51.760  ? 118 MET BBB CE  1 
ATOM   20385 N N   . ASN L  2 102 ? -46.009  86.116  209.407 1.000 35.720  ? 119 ASN BBB N   1 
ATOM   20386 C CA  . ASN L  2 102 ? -45.230  86.535  208.231 1.000 38.970  ? 119 ASN BBB CA  1 
ATOM   20387 C C   . ASN L  2 102 ? -44.943  85.296  207.381 1.000 36.320  ? 119 ASN BBB C   1 
ATOM   20388 O O   . ASN L  2 102 ? -43.950  84.598  207.615 1.000 38.600  ? 119 ASN BBB O   1 
ATOM   20389 C CB  . ASN L  2 102 ? -43.967  87.289  208.654 1.000 38.840  ? 119 ASN BBB CB  1 
ATOM   20390 C CG  . ASN L  2 102 ? -43.163  87.787  207.467 1.000 41.000  ? 119 ASN BBB CG  1 
ATOM   20391 O OD1 . ASN L  2 102 ? -43.286  87.267  206.339 1.000 38.130  ? 119 ASN BBB OD1 1 
ATOM   20392 N ND2 . ASN L  2 102 ? -42.342  88.800  207.708 1.000 40.900  ? 119 ASN BBB ND2 1 
ATOM   20393 N N   . VAL L  2 103 ? -45.784  85.075  206.381 1.000 29.590  ? 120 VAL BBB N   1 
ATOM   20394 C CA  . VAL L  2 103 ? -45.620  83.969  205.410 1.000 28.930  ? 120 VAL BBB CA  1 
ATOM   20395 C C   . VAL L  2 103 ? -45.205  84.542  204.065 1.000 27.300  ? 120 VAL BBB C   1 
ATOM   20396 O O   . VAL L  2 103 ? -45.439  83.907  203.050 1.000 31.840  ? 120 VAL BBB O   1 
ATOM   20397 C CB  . VAL L  2 103 ? -46.896  83.120  205.322 1.000 31.010  ? 120 VAL BBB CB  1 
ATOM   20398 C CG1 . VAL L  2 103 ? -47.099  82.351  206.624 1.000 38.660  ? 120 VAL BBB CG1 1 
ATOM   20399 C CG2 . VAL L  2 103 ? -48.097  83.968  205.039 1.000 30.720  ? 120 VAL BBB CG2 1 
ATOM   20400 N N   . HIS L  2 104 ? -44.595  85.711  204.058 1.000 28.930  ? 121 HIS BBB N   1 
ATOM   20401 C CA  . HIS L  2 104 ? -44.151  86.365  202.805 1.000 31.110  ? 121 HIS BBB CA  1 
ATOM   20402 C C   . HIS L  2 104 ? -42.636  86.635  202.743 1.000 33.840  ? 121 HIS BBB C   1 
ATOM   20403 O O   . HIS L  2 104 ? -42.211  87.187  201.733 1.000 32.930  ? 121 HIS BBB O   1 
ATOM   20404 C CB  . HIS L  2 104 ? -44.904  87.674  202.601 1.000 32.080  ? 121 HIS BBB CB  1 
ATOM   20405 C CG  . HIS L  2 104 ? -44.861  88.594  203.778 1.000 33.840  ? 121 HIS BBB CG  1 
ATOM   20406 N ND1 . HIS L  2 104 ? -43.790  89.456  204.009 1.000 31.820  ? 121 HIS BBB ND1 1 
ATOM   20407 C CD2 . HIS L  2 104 ? -45.737  88.783  204.791 1.000 31.630  ? 121 HIS BBB CD2 1 
ATOM   20408 C CE1 . HIS L  2 104 ? -44.007  90.123  205.111 1.000 34.220  ? 121 HIS BBB CE1 1 
ATOM   20409 N NE2 . HIS L  2 104 ? -45.203  89.731  205.609 1.000 31.620  ? 121 HIS BBB NE2 1 
ATOM   20410 N N   . SER L  2 105 ? -41.857  86.298  203.762 1.000 34.980  ? 122 SER BBB N   1 
ATOM   20411 C CA  . SER L  2 105 ? -40.417  86.651  203.806 1.000 37.710  ? 122 SER BBB CA  1 
ATOM   20412 C C   . SER L  2 105 ? -39.580  85.397  203.611 1.000 34.920  ? 122 SER BBB C   1 
ATOM   20413 O O   . SER L  2 105 ? -39.475  84.564  204.538 1.000 32.560  ? 122 SER BBB O   1 
ATOM   20414 C CB  . SER L  2 105 ? -40.022  87.311  205.112 1.000 37.600  ? 122 SER BBB CB  1 
ATOM   20415 O OG  . SER L  2 105 ? -41.023  88.188  205.583 1.000 51.610  ? 122 SER BBB OG  1 
ATOM   20416 N N   . ASN L  2 106 ? -38.948  85.283  202.459 1.000 31.320  ? 123 ASN BBB N   1 
ATOM   20417 C CA  . ASN L  2 106 ? -37.853  84.312  202.252 1.000 33.150  ? 123 ASN BBB CA  1 
ATOM   20418 C C   . ASN L  2 106 ? -38.343  82.873  202.414 1.000 32.170  ? 123 ASN BBB C   1 
ATOM   20419 O O   . ASN L  2 106 ? -37.569  82.000  202.790 1.000 34.520  ? 123 ASN BBB O   1 
ATOM   20420 C CB  . ASN L  2 106 ? -36.720  84.614  203.251 1.000 36.340  ? 123 ASN BBB CB  1 
ATOM   20421 C CG  . ASN L  2 106 ? -35.415  83.944  202.856 1.000 42.110  ? 123 ASN BBB CG  1 
ATOM   20422 O OD1 . ASN L  2 106 ? -35.179  83.740  201.665 1.000 43.180  ? 123 ASN BBB OD1 1 
ATOM   20423 N ND2 . ASN L  2 106 ? -34.574  83.598  203.830 1.000 43.990  ? 123 ASN BBB ND2 1 
ATOM   20424 N N   . GLY L  2 107 ? -39.611  82.608  202.172 1.000 32.880  ? 124 GLY BBB N   1 
ATOM   20425 C CA  . GLY L  2 107 ? -40.171  81.297  202.521 1.000 33.240  ? 124 GLY BBB CA  1 
ATOM   20426 C C   . GLY L  2 107 ? -40.186  80.338  201.339 1.000 32.060  ? 124 GLY BBB C   1 
ATOM   20427 O O   . GLY L  2 107 ? -39.718  80.641  200.220 1.000 32.480  ? 124 GLY BBB O   1 
ATOM   20428 N N   . GLN L  2 108 ? -40.712  79.160  201.617 1.000 31.410  ? 125 GLN BBB N   1 
ATOM   20429 C CA  . GLN L  2 108 ? -41.004  78.114  200.622 1.000 31.170  ? 125 GLN BBB CA  1 
ATOM   20430 C C   . GLN L  2 108 ? -42.495  78.157  200.331 1.000 31.780  ? 125 GLN BBB C   1 
ATOM   20431 O O   . GLN L  2 108 ? -43.287  77.947  201.264 1.000 31.890  ? 125 GLN BBB O   1 
ATOM   20432 C CB  . GLN L  2 108 ? -40.615  76.751  201.178 1.000 28.810  ? 125 GLN BBB CB  1 
ATOM   20433 C CG  . GLN L  2 108 ? -40.293  75.750  200.085 1.000 34.290  ? 125 GLN BBB CG  1 
ATOM   20434 C CD  . GLN L  2 108 ? -40.101  74.345  200.589 1.000 33.160  ? 125 GLN BBB CD  1 
ATOM   20435 O OE1 . GLN L  2 108 ? -40.896  73.785  201.336 1.000 37.340  ? 125 GLN BBB OE1 1 
ATOM   20436 N NE2 . GLN L  2 108 ? -39.011  73.751  200.167 1.000 36.340  ? 125 GLN BBB NE2 1 
ATOM   20437 N N   . ALA L  2 109 ? -42.848  78.331  199.056 1.000 34.350  ? 126 ALA BBB N   1 
ATOM   20438 C CA  . ALA L  2 109 ? -44.268  78.310  198.663 1.000 31.700  ? 126 ALA BBB CA  1 
ATOM   20439 C C   . ALA L  2 109 ? -44.882  76.969  199.090 1.000 31.670  ? 126 ALA BBB C   1 
ATOM   20440 O O   . ALA L  2 109 ? -44.318  75.918  198.829 1.000 34.030  ? 126 ALA BBB O   1 
ATOM   20441 C CB  . ALA L  2 109 ? -44.435  78.556  197.190 1.000 35.230  ? 126 ALA BBB CB  1 
ATOM   20442 N N   . THR L  2 110 ? -46.042  77.019  199.732 1.000 30.670  ? 127 THR BBB N   1 
ATOM   20443 C CA  . THR L  2 110 ? -46.778  75.779  200.080 1.000 34.160  ? 127 THR BBB CA  1 
ATOM   20444 C C   . THR L  2 110 ? -47.109  75.004  198.798 1.000 38.770  ? 127 THR BBB C   1 
ATOM   20445 O O   . THR L  2 110 ? -47.210  73.782  198.837 1.000 35.970  ? 127 THR BBB O   1 
ATOM   20446 C CB  . THR L  2 110 ? -48.046  76.109  200.874 1.000 36.870  ? 127 THR BBB CB  1 
ATOM   20447 O OG1 . THR L  2 110 ? -48.865  77.014  200.127 1.000 36.890  ? 127 THR BBB OG1 1 
ATOM   20448 C CG2 . THR L  2 110 ? -47.710  76.732  202.219 1.000 37.250  ? 127 THR BBB CG2 1 
ATOM   20449 N N   . HIS L  2 111 ? -47.293  75.716  197.698 1.000 34.890  ? 128 HIS BBB N   1 
ATOM   20450 C CA  . HIS L  2 111 ? -47.589  75.149  196.369 1.000 38.790  ? 128 HIS BBB CA  1 
ATOM   20451 C C   . HIS L  2 111 ? -47.447  76.301  195.385 1.000 38.570  ? 128 HIS BBB C   1 
ATOM   20452 O O   . HIS L  2 111 ? -47.273  77.471  195.795 1.000 33.850  ? 128 HIS BBB O   1 
ATOM   20453 C CB  . HIS L  2 111 ? -49.002  74.535  196.321 1.000 41.810  ? 128 HIS BBB CB  1 
ATOM   20454 C CG  . HIS L  2 111 ? -50.091  75.491  196.664 1.000 37.850  ? 128 HIS BBB CG  1 
ATOM   20455 N ND1 . HIS L  2 111 ? -50.699  75.479  197.894 1.000 43.860  ? 128 HIS BBB ND1 1 
ATOM   20456 C CD2 . HIS L  2 111 ? -50.649  76.524  195.981 1.000 43.110  ? 128 HIS BBB CD2 1 
ATOM   20457 C CE1 . HIS L  2 111 ? -51.628  76.428  197.939 1.000 42.400  ? 128 HIS BBB CE1 1 
ATOM   20458 N NE2 . HIS L  2 111 ? -51.582  77.117  196.793 1.000 37.020  ? 128 HIS BBB NE2 1 
ATOM   20459 N N   . ASP L  2 112 ? -47.513  75.982  194.107 1.000 40.710  ? 129 ASP BBB N   1 
ATOM   20460 C CA  . ASP L  2 112 ? -47.265  77.015  193.074 1.000 40.050  ? 129 ASP BBB CA  1 
ATOM   20461 C C   . ASP L  2 112 ? -48.215  78.200  193.265 1.000 34.830  ? 129 ASP BBB C   1 
ATOM   20462 O O   . ASP L  2 112 ? -49.441  78.028  193.327 1.000 33.850  ? 129 ASP BBB O   1 
ATOM   20463 C CB  . ASP L  2 112 ? -47.423  76.407  191.683 1.000 47.640  ? 129 ASP BBB CB  1 
ATOM   20464 C CG  . ASP L  2 112 ? -47.021  77.383  190.596 1.000 52.860  ? 129 ASP BBB CG  1 
ATOM   20465 O OD1 . ASP L  2 112 ? -45.877  77.909  190.665 1.000 54.590  ? 129 ASP BBB OD1 1 
ATOM   20466 O OD2 . ASP L  2 112 ? -47.841  77.595  189.674 1.000 73.630  ? 129 ASP BBB OD2 1 
ATOM   20467 N N   . ASN L  2 113 ? -47.625  79.383  193.349 1.000 32.760  ? 130 ASN BBB N   1 
ATOM   20468 C CA  . ASN L  2 113 ? -48.291  80.688  193.563 1.000 32.270  ? 130 ASN BBB CA  1 
ATOM   20469 C C   . ASN L  2 113 ? -48.953  80.800  194.939 1.000 30.260  ? 130 ASN BBB C   1 
ATOM   20470 O O   . ASN L  2 113 ? -49.649  81.776  195.178 1.000 29.690  ? 130 ASN BBB O   1 
ATOM   20471 C CB  . ASN L  2 113 ? -49.313  80.964  192.464 1.000 35.000  ? 130 ASN BBB CB  1 
ATOM   20472 C CG  . ASN L  2 113 ? -48.630  81.278  191.142 1.000 38.790  ? 130 ASN BBB CG  1 
ATOM   20473 O OD1 . ASN L  2 113 ? -47.838  82.229  190.988 1.000 42.520  ? 130 ASN BBB OD1 1 
ATOM   20474 N ND2 . ASN L  2 113 ? -48.949  80.472  190.155 1.000 36.050  ? 130 ASN BBB ND2 1 
ATOM   20475 N N   . GLY L  2 114 ? -48.692  79.874  195.846 1.000 30.060  ? 131 GLY BBB N   1 
ATOM   20476 C CA  . GLY L  2 114 ? -49.266  79.979  197.184 1.000 28.030  ? 131 GLY BBB CA  1 
ATOM   20477 C C   . GLY L  2 114 ? -48.473  80.882  198.105 1.000 32.320  ? 131 GLY BBB C   1 
ATOM   20478 O O   . GLY L  2 114 ? -47.437  81.483  197.720 1.000 32.840  ? 131 GLY BBB O   1 
ATOM   20479 N N   . ALA L  2 115 ? -48.970  80.986  199.329 1.000 27.340  ? 132 ALA BBB N   1 
ATOM   20480 C CA  . ALA L  2 115 ? -48.279  81.663  200.442 1.000 30.810  ? 132 ALA BBB CA  1 
ATOM   20481 C C   . ALA L  2 115 ? -47.083  80.818  200.918 1.000 29.430  ? 132 ALA BBB C   1 
ATOM   20482 O O   . ALA L  2 115 ? -46.988  79.627  200.641 1.000 27.290  ? 132 ALA BBB O   1 
ATOM   20483 C CB  . ALA L  2 115 ? -49.231  81.909  201.589 1.000 28.930  ? 132 ALA BBB CB  1 
ATOM   20484 N N   . GLY L  2 116 ? -46.244  81.443  201.734 1.000 31.100  ? 133 GLY BBB N   1 
ATOM   20485 C CA  . GLY L  2 116 ? -45.105  80.754  202.362 1.000 29.770  ? 133 GLY BBB CA  1 
ATOM   20486 C C   . GLY L  2 116 ? -45.566  79.783  203.433 1.000 33.260  ? 133 GLY BBB C   1 
ATOM   20487 O O   . GLY L  2 116 ? -46.561  79.991  204.126 1.000 28.090  ? 133 GLY BBB O   1 
ATOM   20488 N N   . LYS L  2 117 ? -44.804  78.716  203.581 1.000 30.390  ? 134 LYS BBB N   1 
ATOM   20489 C CA  . LYS L  2 117 ? -45.047  77.760  204.674 1.000 35.500  ? 134 LYS BBB CA  1 
ATOM   20490 C C   . LYS L  2 117 ? -44.733  78.459  205.988 1.000 32.390  ? 134 LYS BBB C   1 
ATOM   20491 O O   . LYS L  2 117 ? -43.692  79.090  206.132 1.000 31.650  ? 134 LYS BBB O   1 
ATOM   20492 C CB  . LYS L  2 117 ? -44.139  76.556  204.481 1.000 38.920  ? 134 LYS BBB CB  1 
ATOM   20493 C CG  . LYS L  2 117 ? -44.632  75.274  205.125 1.000 52.340  ? 134 LYS BBB CG  1 
ATOM   20494 C CD  . LYS L  2 117 ? -43.555  74.182  205.063 1.000 59.540  ? 134 LYS BBB CD  1 
ATOM   20495 C CE  . LYS L  2 117 ? -42.904  74.043  203.700 1.000 64.160  ? 134 LYS BBB CE  1 
ATOM   20496 N NZ  . LYS L  2 117 ? -43.868  73.640  202.642 1.000 74.060  ? 134 LYS BBB NZ  1 
ATOM   20497 N N   . PRO L  2 118 ? -45.642  78.409  206.975 1.000 33.970  ? 135 PRO BBB N   1 
ATOM   20498 C CA  . PRO L  2 118 ? -45.377  79.079  208.248 1.000 31.880  ? 135 PRO BBB CA  1 
ATOM   20499 C C   . PRO L  2 118 ? -44.427  78.251  209.132 1.000 28.750  ? 135 PRO BBB C   1 
ATOM   20500 O O   . PRO L  2 118 ? -44.171  77.066  208.881 1.000 29.050  ? 135 PRO BBB O   1 
ATOM   20501 C CB  . PRO L  2 118 ? -46.756  79.173  208.887 1.000 33.660  ? 135 PRO BBB CB  1 
ATOM   20502 C CG  . PRO L  2 118 ? -47.500  77.987  208.323 1.000 39.000  ? 135 PRO BBB CG  1 
ATOM   20503 C CD  . PRO L  2 118 ? -46.975  77.791  206.913 1.000 35.950  ? 135 PRO BBB CD  1 
ATOM   20504 N N   . VAL L  2 119 ? -43.986  78.887  210.195 1.000 26.740  ? 136 VAL BBB N   1 
ATOM   20505 C CA  . VAL L  2 119 ? -43.230  78.204  211.267 1.000 26.360  ? 136 VAL BBB CA  1 
ATOM   20506 C C   . VAL L  2 119 ? -44.096  77.085  211.848 1.000 30.020  ? 136 VAL BBB C   1 
ATOM   20507 O O   . VAL L  2 119 ? -45.284  77.271  212.135 1.000 28.570  ? 136 VAL BBB O   1 
ATOM   20508 C CB  . VAL L  2 119 ? -42.791  79.202  212.342 1.000 26.900  ? 136 VAL BBB CB  1 
ATOM   20509 C CG1 . VAL L  2 119 ? -42.288  78.493  213.599 1.000 27.440  ? 136 VAL BBB CG1 1 
ATOM   20510 C CG2 . VAL L  2 119 ? -41.717  80.150  211.800 1.000 32.510  ? 136 VAL BBB CG2 1 
ATOM   20511 N N   . GLN L  2 120 ? -43.508  75.915  211.999 1.000 29.360  ? 137 GLN BBB N   1 
ATOM   20512 C CA  . GLN L  2 120 ? -44.274  74.734  212.446 1.000 30.040  ? 137 GLN BBB CA  1 
ATOM   20513 C C   . GLN L  2 120 ? -43.269  73.649  212.778 1.000 28.800  ? 137 GLN BBB C   1 
ATOM   20514 O O   . GLN L  2 120 ? -42.077  73.784  212.492 1.000 25.890  ? 137 GLN BBB O   1 
ATOM   20515 C CB  . GLN L  2 120 ? -45.284  74.291  211.383 1.000 36.000  ? 137 GLN BBB CB  1 
ATOM   20516 C CG  . GLN L  2 120 ? -44.647  73.643  210.170 1.000 38.210  ? 137 GLN BBB CG  1 
ATOM   20517 C CD  . GLN L  2 120 ? -45.586  73.563  208.983 1.000 53.680  ? 137 GLN BBB CD  1 
ATOM   20518 O OE1 . GLN L  2 120 ? -46.574  74.281  208.855 1.000 56.000  ? 137 GLN BBB OE1 1 
ATOM   20519 N NE2 . GLN L  2 120 ? -45.291  72.664  208.062 1.000 58.570  ? 137 GLN BBB NE2 1 
ATOM   20520 N N   . GLY L  2 121 ? -43.778  72.570  213.355 1.000 31.090  ? 138 GLY BBB N   1 
ATOM   20521 C CA  . GLY L  2 121 ? -42.919  71.474  213.783 1.000 30.860  ? 138 GLY BBB CA  1 
ATOM   20522 C C   . GLY L  2 121 ? -42.645  71.523  215.266 1.000 31.370  ? 138 GLY BBB C   1 
ATOM   20523 O O   . GLY L  2 121 ? -43.317  72.243  216.018 1.000 31.780  ? 138 GLY BBB O   1 
ATOM   20524 N N   . THR L  2 122 ? -41.641  70.762  215.683 1.000 29.390  ? 139 THR BBB N   1 
ATOM   20525 C CA  . THR L  2 122 ? -41.394  70.523  217.116 1.000 28.720  ? 139 THR BBB CA  1 
ATOM   20526 C C   . THR L  2 122 ? -41.277  71.838  217.870 1.000 25.890  ? 139 THR BBB C   1 
ATOM   20527 O O   . THR L  2 122 ? -40.528  72.743  217.458 1.000 24.690  ? 139 THR BBB O   1 
ATOM   20528 C CB  . THR L  2 122 ? -40.126  69.688  217.312 1.000 30.730  ? 139 THR BBB CB  1 
ATOM   20529 O OG1 . THR L  2 122 ? -40.273  68.477  216.571 1.000 31.050  ? 139 THR BBB OG1 1 
ATOM   20530 C CG2 . THR L  2 122 ? -39.888  69.391  218.765 1.000 32.090  ? 139 THR BBB CG2 1 
ATOM   20531 N N   . SER L  2 123 ? -41.988  71.927  218.974 1.000 27.390  ? 140 SER BBB N   1 
ATOM   20532 C CA  . SER L  2 123 ? -41.916  73.108  219.852 1.000 27.820  ? 140 SER BBB CA  1 
ATOM   20533 C C   . SER L  2 123 ? -41.583  72.659  221.269 1.000 25.620  ? 140 SER BBB C   1 
ATOM   20534 O O   . SER L  2 123 ? -41.976  71.566  221.705 1.000 28.070  ? 140 SER BBB O   1 
ATOM   20535 C CB  . SER L  2 123 ? -43.183  73.917  219.806 1.000 27.980  ? 140 SER BBB CB  1 
ATOM   20536 O OG  . SER L  2 123 ? -44.243  73.178  220.410 1.000 33.500  ? 140 SER BBB OG  1 
ATOM   20537 N N   . PHE L  2 124 ? -40.927  73.540  221.999 1.000 24.970  ? 141 PHE BBB N   1 
ATOM   20538 C CA  . PHE L  2 124 ? -40.725  73.358  223.454 1.000 23.820  ? 141 PHE BBB CA  1 
ATOM   20539 C C   . PHE L  2 124 ? -40.968  74.709  224.096 1.000 24.510  ? 141 PHE BBB C   1 
ATOM   20540 O O   . PHE L  2 124 ? -40.283  75.699  223.770 1.000 27.000  ? 141 PHE BBB O   1 
ATOM   20541 C CB  . PHE L  2 124 ? -39.342  72.788  223.772 1.000 24.940  ? 141 PHE BBB CB  1 
ATOM   20542 C CG  . PHE L  2 124 ? -39.138  72.518  225.252 1.000 26.850  ? 141 PHE BBB CG  1 
ATOM   20543 C CD1 . PHE L  2 124 ? -39.978  71.644  225.935 1.000 27.870  ? 141 PHE BBB CD1 1 
ATOM   20544 C CD2 . PHE L  2 124 ? -38.097  73.087  225.954 1.000 27.640  ? 141 PHE BBB CD2 1 
ATOM   20545 C CE1 . PHE L  2 124 ? -39.788  71.353  227.283 1.000 28.940  ? 141 PHE BBB CE1 1 
ATOM   20546 C CE2 . PHE L  2 124 ? -37.909  72.808  227.300 1.000 29.450  ? 141 PHE BBB CE2 1 
ATOM   20547 C CZ  . PHE L  2 124 ? -38.766  71.963  227.968 1.000 30.780  ? 141 PHE BBB CZ  1 
ATOM   20548 N N   . HIS L  2 125 ? -41.957  74.773  224.958 1.000 25.350  ? 142 HIS BBB N   1 
ATOM   20549 C CA  . HIS L  2 125 ? -42.295  76.014  225.695 1.000 24.100  ? 142 HIS BBB CA  1 
ATOM   20550 C C   . HIS L  2 125 ? -42.123  75.726  227.180 1.000 27.650  ? 142 HIS BBB C   1 
ATOM   20551 O O   . HIS L  2 125 ? -42.785  74.840  227.717 1.000 28.610  ? 142 HIS BBB O   1 
ATOM   20552 C CB  . HIS L  2 125 ? -43.696  76.492  225.329 1.000 26.280  ? 142 HIS BBB CB  1 
ATOM   20553 C CG  . HIS L  2 125 ? -43.791  77.016  223.937 1.000 26.940  ? 142 HIS BBB CG  1 
ATOM   20554 N ND1 . HIS L  2 125 ? -43.329  78.287  223.585 1.000 28.820  ? 142 HIS BBB ND1 1 
ATOM   20555 C CD2 . HIS L  2 125 ? -44.233  76.445  222.792 1.000 32.470  ? 142 HIS BBB CD2 1 
ATOM   20556 C CE1 . HIS L  2 125 ? -43.505  78.463  222.285 1.000 33.880  ? 142 HIS BBB CE1 1 
ATOM   20557 N NE2 . HIS L  2 125 ? -44.061  77.340  221.771 1.000 31.160  ? 142 HIS BBB NE2 1 
ATOM   20558 N N   . PHE L  2 126 ? -41.252  76.478  227.822 1.000 26.070  ? 143 PHE BBB N   1 
ATOM   20559 C CA  . PHE L  2 126 ? -40.798  76.172  229.188 1.000 24.820  ? 143 PHE BBB CA  1 
ATOM   20560 C C   . PHE L  2 126 ? -40.521  77.457  229.958 1.000 25.610  ? 143 PHE BBB C   1 
ATOM   20561 O O   . PHE L  2 126 ? -39.997  78.426  229.397 1.000 27.170  ? 143 PHE BBB O   1 
ATOM   20562 C CB  . PHE L  2 126 ? -39.553  75.290  229.143 1.000 26.250  ? 143 PHE BBB CB  1 
ATOM   20563 C CG  . PHE L  2 126 ? -38.882  75.165  230.475 1.000 25.420  ? 143 PHE BBB CG  1 
ATOM   20564 C CD1 . PHE L  2 126 ? -39.302  74.195  231.377 1.000 28.700  ? 143 PHE BBB CD1 1 
ATOM   20565 C CD2 . PHE L  2 126 ? -37.874  76.045  230.852 1.000 28.230  ? 143 PHE BBB CD2 1 
ATOM   20566 C CE1 . PHE L  2 126 ? -38.701  74.086  232.623 1.000 26.780  ? 143 PHE BBB CE1 1 
ATOM   20567 C CE2 . PHE L  2 126 ? -37.280  75.928  232.103 1.000 28.690  ? 143 PHE BBB CE2 1 
ATOM   20568 C CZ  . PHE L  2 126 ? -37.699  74.950  232.986 1.000 27.080  ? 143 PHE BBB CZ  1 
ATOM   20569 N N   . PHE L  2 127 ? -40.830  77.448  231.243 1.000 23.860  ? 144 PHE BBB N   1 
ATOM   20570 C CA  . PHE L  2 127 ? -40.464  78.582  232.117 1.000 30.270  ? 144 PHE BBB CA  1 
ATOM   20571 C C   . PHE L  2 127 ? -40.394  78.105  233.562 1.000 29.500  ? 144 PHE BBB C   1 
ATOM   20572 O O   . PHE L  2 127 ? -41.082  77.163  233.951 1.000 26.760  ? 144 PHE BBB O   1 
ATOM   20573 C CB  . PHE L  2 127 ? -41.417  79.772  231.905 1.000 26.980  ? 144 PHE BBB CB  1 
ATOM   20574 C CG  . PHE L  2 127 ? -42.860  79.473  232.227 1.000 29.740  ? 144 PHE BBB CG  1 
ATOM   20575 C CD1 . PHE L  2 127 ? -43.306  79.427  233.532 1.000 32.810  ? 144 PHE BBB CD1 1 
ATOM   20576 C CD2 . PHE L  2 127 ? -43.762  79.227  231.211 1.000 31.950  ? 144 PHE BBB CD2 1 
ATOM   20577 C CE1 . PHE L  2 127 ? -44.634  79.155  233.810 1.000 34.300  ? 144 PHE BBB CE1 1 
ATOM   20578 C CE2 . PHE L  2 127 ? -45.087  78.936  231.486 1.000 36.510  ? 144 PHE BBB CE2 1 
ATOM   20579 C CZ  . PHE L  2 127 ? -45.520  78.907  232.793 1.000 33.510  ? 144 PHE BBB CZ  1 
ATOM   20580 N N   . SER L  2 128 ? -39.515  78.731  234.327 1.000 28.400  ? 145 SER BBB N   1 
ATOM   20581 C CA  . SER L  2 128 ? -39.319  78.414  235.758 1.000 26.590  ? 145 SER BBB CA  1 
ATOM   20582 C C   . SER L  2 128 ? -39.113  79.717  236.532 1.000 27.310  ? 145 SER BBB C   1 
ATOM   20583 O O   . SER L  2 128 ? -38.551  80.679  236.018 1.000 23.860  ? 145 SER BBB O   1 
ATOM   20584 C CB  . SER L  2 128 ? -38.231  77.398  235.989 1.000 29.280  ? 145 SER BBB CB  1 
ATOM   20585 O OG  . SER L  2 128 ? -36.957  77.898  235.651 1.000 27.260  ? 145 SER BBB OG  1 
ATOM   20586 N N   . VAL L  2 129 ? -39.581  79.708  237.766 1.000 26.830  ? 146 VAL BBB N   1 
ATOM   20587 C CA  . VAL L  2 129 ? -39.332  80.772  238.763 1.000 28.850  ? 146 VAL BBB CA  1 
ATOM   20588 C C   . VAL L  2 129 ? -38.756  80.096  239.987 1.000 28.710  ? 146 VAL BBB C   1 
ATOM   20589 O O   . VAL L  2 129 ? -39.378  79.192  240.525 1.000 28.120  ? 146 VAL BBB O   1 
ATOM   20590 C CB  . VAL L  2 129 ? -40.594  81.556  239.089 1.000 28.190  ? 146 VAL BBB CB  1 
ATOM   20591 C CG1 . VAL L  2 129 ? -40.271  82.655  240.094 1.000 32.000  ? 146 VAL BBB CG1 1 
ATOM   20592 C CG2 . VAL L  2 129 ? -41.227  82.137  237.838 1.000 28.820  ? 146 VAL BBB CG2 1 
ATOM   20593 N N   . GLY L  2 130 ? -37.591  80.544  240.437 1.000 28.410  ? 147 GLY BBB N   1 
ATOM   20594 C CA  . GLY L  2 130 ? -36.960  79.909  241.600 1.000 28.490  ? 147 GLY BBB CA  1 
ATOM   20595 C C   . GLY L  2 130 ? -36.193  80.887  242.448 1.000 30.580  ? 147 GLY BBB C   1 
ATOM   20596 O O   . GLY L  2 130 ? -35.848  81.982  242.001 1.000 26.090  ? 147 GLY BBB O   1 
ATOM   20597 N N   . GLY L  2 131 ? -35.891  80.459  243.665 1.000 32.480  ? 148 GLY BBB N   1 
ATOM   20598 C CA  . GLY L  2 131 ? -35.073  81.246  244.603 1.000 35.310  ? 148 GLY BBB CA  1 
ATOM   20599 C C   . GLY L  2 131 ? -33.590  80.956  244.475 1.000 36.370  ? 148 GLY BBB C   1 
ATOM   20600 O O   . GLY L  2 131 ? -32.801  81.346  245.348 1.000 33.510  ? 148 GLY BBB O   1 
ATOM   20601 N N   . GLU L  2 132 ? -33.206  80.269  243.408 1.000 33.890  ? 149 GLU BBB N   1 
ATOM   20602 C CA  . GLU L  2 132 ? -31.818  79.832  243.129 1.000 33.550  ? 149 GLU BBB CA  1 
ATOM   20603 C C   . GLU L  2 132 ? -31.820  79.274  241.707 1.000 33.180  ? 149 GLU BBB C   1 
ATOM   20604 O O   . GLU L  2 132 ? -32.896  79.196  241.063 1.000 30.440  ? 149 GLU BBB O   1 
ATOM   20605 C CB  . GLU L  2 132 ? -31.329  78.797  244.131 1.000 36.930  ? 149 GLU BBB CB  1 
ATOM   20606 C CG  . GLU L  2 132 ? -31.961  77.430  243.926 1.000 41.940  ? 149 GLU BBB CG  1 
ATOM   20607 C CD  . GLU L  2 132 ? -31.917  76.573  245.179 1.000 44.090  ? 149 GLU BBB CD  1 
ATOM   20608 O OE1 . GLU L  2 132 ? -32.313  77.083  246.249 1.000 45.160  ? 149 GLU BBB OE1 1 
ATOM   20609 O OE2 . GLU L  2 132 ? -31.402  75.405  245.084 1.000 48.300  ? 149 GLU BBB OE2 1 
ATOM   20610 N N   . ALA L  2 133 ? -30.642  78.947  241.195 1.000 28.590  ? 150 ALA BBB N   1 
ATOM   20611 C CA  . ALA L  2 133 ? -30.515  78.463  239.808 1.000 31.320  ? 150 ALA BBB CA  1 
ATOM   20612 C C   . ALA L  2 133 ? -31.323  77.181  239.616 1.000 26.050  ? 150 ALA BBB C   1 
ATOM   20613 O O   . ALA L  2 133 ? -31.376  76.320  240.507 1.000 26.850  ? 150 ALA BBB O   1 
ATOM   20614 C CB  . ALA L  2 133 ? -29.072  78.211  239.453 1.000 32.290  ? 150 ALA BBB CB  1 
ATOM   20615 N N   . LEU L  2 134 ? -31.958  77.071  238.451 1.000 29.340  ? 151 LEU BBB N   1 
ATOM   20616 C CA  . LEU L  2 134 ? -32.644  75.825  238.051 1.000 28.580  ? 151 LEU BBB CA  1 
ATOM   20617 C C   . LEU L  2 134 ? -31.639  74.688  238.051 1.000 27.730  ? 151 LEU BBB C   1 
ATOM   20618 O O   . LEU L  2 134 ? -30.543  74.808  237.475 1.000 27.570  ? 151 LEU BBB O   1 
ATOM   20619 C CB  . LEU L  2 134 ? -33.261  76.009  236.654 1.000 30.430  ? 151 LEU BBB CB  1 
ATOM   20620 C CG  . LEU L  2 134 ? -33.966  74.783  236.061 1.000 28.000  ? 151 LEU BBB CG  1 
ATOM   20621 C CD1 . LEU L  2 134 ? -35.218  74.457  236.864 1.000 27.450  ? 151 LEU BBB CD1 1 
ATOM   20622 C CD2 . LEU L  2 134 ? -34.354  75.040  234.588 1.000 27.050  ? 151 LEU BBB CD2 1 
ATOM   20623 N N   . GLU L  2 135 ? -32.025  73.583  238.669 1.000 27.780  ? 152 GLU BBB N   1 
ATOM   20624 C CA  . GLU L  2 135 ? -31.179  72.385  238.736 1.000 30.890  ? 152 GLU BBB CA  1 
ATOM   20625 C C   . GLU L  2 135 ? -31.540  71.453  237.571 1.000 30.580  ? 152 GLU BBB C   1 
ATOM   20626 O O   . GLU L  2 135 ? -32.720  71.165  237.344 1.000 27.740  ? 152 GLU BBB O   1 
ATOM   20627 C CB  . GLU L  2 135 ? -31.344  71.736  240.108 1.000 33.480  ? 152 GLU BBB CB  1 
ATOM   20628 C CG  . GLU L  2 135 ? -30.584  72.484  241.213 1.000 37.140  ? 152 GLU BBB CG  1 
ATOM   20629 C CD  . GLU L  2 135 ? -31.133  72.318  242.621 1.000 43.230  ? 152 GLU BBB CD  1 
ATOM   20630 O OE1 . GLU L  2 135 ? -32.381  72.358  242.797 1.000 38.670  ? 152 GLU BBB OE1 1 
ATOM   20631 O OE2 . GLU L  2 135 ? -30.316  72.130  243.555 1.000 51.660  ? 152 GLU BBB OE2 1 
ATOM   20632 N N   . LEU L  2 136 ? -30.522  70.999  236.858 1.000 28.020  ? 153 LEU BBB N   1 
ATOM   20633 C CA  . LEU L  2 136 ? -30.683  70.295  235.566 1.000 27.660  ? 153 LEU BBB CA  1 
ATOM   20634 C C   . LEU L  2 136 ? -30.203  68.857  235.691 1.000 29.100  ? 153 LEU BBB C   1 
ATOM   20635 O O   . LEU L  2 136 ? -29.229  68.571  236.405 1.000 30.210  ? 153 LEU BBB O   1 
ATOM   20636 C CB  . LEU L  2 136 ? -29.904  70.983  234.435 1.000 28.190  ? 153 LEU BBB CB  1 
ATOM   20637 C CG  . LEU L  2 136 ? -30.251  72.415  234.075 1.000 27.720  ? 153 LEU BBB CG  1 
ATOM   20638 C CD1 . LEU L  2 136 ? -29.226  73.018  233.127 1.000 30.170  ? 153 LEU BBB CD1 1 
ATOM   20639 C CD2 . LEU L  2 136 ? -31.648  72.533  233.496 1.000 30.780  ? 153 LEU BBB CD2 1 
ATOM   20640 N N   . GLN L  2 137 ? -30.855  67.982  234.945 1.000 28.520  ? 154 GLN BBB N   1 
ATOM   20641 C CA  . GLN L  2 137 ? -30.475  66.566  234.775 1.000 26.480  ? 154 GLN BBB CA  1 
ATOM   20642 C C   . GLN L  2 137 ? -30.202  66.359  233.296 1.000 28.150  ? 154 GLN BBB C   1 
ATOM   20643 O O   . GLN L  2 137 ? -31.015  66.788  232.451 1.000 25.760  ? 154 GLN BBB O   1 
ATOM   20644 C CB  . GLN L  2 137 ? -31.569  65.608  235.267 1.000 27.670  ? 154 GLN BBB CB  1 
ATOM   20645 C CG  . GLN L  2 137 ? -31.402  64.147  234.817 1.000 27.740  ? 154 GLN BBB CG  1 
ATOM   20646 C CD  . GLN L  2 137 ? -30.185  63.427  235.365 1.000 28.890  ? 154 GLN BBB CD  1 
ATOM   20647 O OE1 . GLN L  2 137 ? -29.357  62.845  234.637 1.000 29.710  ? 154 GLN BBB OE1 1 
ATOM   20648 N NE2 . GLN L  2 137 ? -30.070  63.456  236.676 1.000 27.260  ? 154 GLN BBB NE2 1 
ATOM   20649 N N   . GLY L  2 138 ? -29.084  65.731  232.976 1.000 25.300  ? 155 GLY BBB N   1 
ATOM   20650 C CA  . GLY L  2 138 ? -28.751  65.468  231.572 1.000 25.920  ? 155 GLY BBB CA  1 
ATOM   20651 C C   . GLY L  2 138 ? -29.424  64.200  231.084 1.000 26.070  ? 155 GLY BBB C   1 
ATOM   20652 O O   . GLY L  2 138 ? -29.411  63.173  231.777 1.000 28.100  ? 155 GLY BBB O   1 
ATOM   20653 N N   . VAL L  2 139 ? -30.016  64.275  229.891 1.000 26.050  ? 156 VAL BBB N   1 
ATOM   20654 C CA  . VAL L  2 139 ? -30.474  63.077  229.143 1.000 26.930  ? 156 VAL BBB CA  1 
ATOM   20655 C C   . VAL L  2 139 ? -30.160  63.313  227.676 1.000 25.680  ? 156 VAL BBB C   1 
ATOM   20656 O O   . VAL L  2 139 ? -30.499  64.368  227.122 1.000 26.510  ? 156 VAL BBB O   1 
ATOM   20657 C CB  . VAL L  2 139 ? -31.982  62.803  229.338 1.000 30.530  ? 156 VAL BBB CB  1 
ATOM   20658 C CG1 . VAL L  2 139 ? -32.408  61.573  228.552 1.000 29.170  ? 156 VAL BBB CG1 1 
ATOM   20659 C CG2 . VAL L  2 139 ? -32.357  62.625  230.814 1.000 28.730  ? 156 VAL BBB CG2 1 
ATOM   20660 N N   . LEU L  2 140 ? -29.562  62.318  227.042 1.000 26.140  ? 157 LEU BBB N   1 
ATOM   20661 C CA  . LEU L  2 140 ? -29.122  62.430  225.640 1.000 26.760  ? 157 LEU BBB CA  1 
ATOM   20662 C C   . LEU L  2 140 ? -29.984  61.578  224.731 1.000 25.350  ? 157 LEU BBB C   1 
ATOM   20663 O O   . LEU L  2 140 ? -30.233  60.413  225.030 1.000 26.800  ? 157 LEU BBB O   1 
ATOM   20664 C CB  . LEU L  2 140 ? -27.657  61.998  225.556 1.000 31.420  ? 157 LEU BBB CB  1 
ATOM   20665 C CG  . LEU L  2 140 ? -26.723  62.849  226.412 1.000 31.610  ? 157 LEU BBB CG  1 
ATOM   20666 C CD1 . LEU L  2 140 ? -25.313  62.284  226.382 1.000 33.870  ? 157 LEU BBB CD1 1 
ATOM   20667 C CD2 . LEU L  2 140 ? -26.767  64.293  225.911 1.000 32.060  ? 157 LEU BBB CD2 1 
ATOM   20668 N N   . PHE L  2 141 ? -30.390  62.142  223.592 1.000 26.880  ? 158 PHE BBB N   1 
ATOM   20669 C CA  . PHE L  2 141 ? -31.002  61.288  222.554 1.000 24.010  ? 158 PHE BBB CA  1 
ATOM   20670 C C   . PHE L  2 141 ? -30.000  60.216  222.119 1.000 28.190  ? 158 PHE BBB C   1 
ATOM   20671 O O   . PHE L  2 141 ? -30.358  59.044  221.988 1.000 23.870  ? 158 PHE BBB O   1 
ATOM   20672 C CB  . PHE L  2 141 ? -31.445  62.128  221.359 1.000 26.250  ? 158 PHE BBB CB  1 
ATOM   20673 C CG  . PHE L  2 141 ? -32.213  61.327  220.349 1.000 26.110  ? 158 PHE BBB CG  1 
ATOM   20674 C CD1 . PHE L  2 141 ? -33.518  60.923  220.617 1.000 32.500  ? 158 PHE BBB CD1 1 
ATOM   20675 C CD2 . PHE L  2 141 ? -31.617  60.921  219.180 1.000 27.960  ? 158 PHE BBB CD2 1 
ATOM   20676 C CE1 . PHE L  2 141 ? -34.214  60.158  219.697 1.000 32.780  ? 158 PHE BBB CE1 1 
ATOM   20677 C CE2 . PHE L  2 141 ? -32.297  60.149  218.268 1.000 29.270  ? 158 PHE BBB CE2 1 
ATOM   20678 C CZ  . PHE L  2 141 ? -33.593  59.774  218.534 1.000 31.080  ? 158 PHE BBB CZ  1 
ATOM   20679 N N   . ASN L  2 142 ? -28.754  60.623  221.899 1.000 23.640  ? 159 ASN BBB N   1 
ATOM   20680 C CA  . ASN L  2 142 ? -27.691  59.775  221.342 1.000 25.580  ? 159 ASN BBB CA  1 
ATOM   20681 C C   . ASN L  2 142 ? -26.425  60.064  222.142 1.000 23.740  ? 159 ASN BBB C   1 
ATOM   20682 O O   . ASN L  2 142 ? -25.899  61.174  222.047 1.000 26.980  ? 159 ASN BBB O   1 
ATOM   20683 C CB  . ASN L  2 142 ? -27.522  60.091  219.858 1.000 30.730  ? 159 ASN BBB CB  1 
ATOM   20684 C CG  . ASN L  2 142 ? -26.178  59.706  219.267 1.000 32.630  ? 159 ASN BBB CG  1 
ATOM   20685 O OD1 . ASN L  2 142 ? -25.533  58.767  219.751 1.000 30.730  ? 159 ASN BBB OD1 1 
ATOM   20686 N ND2 . ASN L  2 142 ? -25.752  60.442  218.239 1.000 28.930  ? 159 ASN BBB ND2 1 
ATOM   20687 N N   . TYR L  2 143 ? -25.964  59.124  222.953 1.000 25.100  ? 160 TYR BBB N   1 
ATOM   20688 C CA  . TYR L  2 143 ? -24.860  59.444  223.892 1.000 26.510  ? 160 TYR BBB CA  1 
ATOM   20689 C C   . TYR L  2 143 ? -23.581  59.734  223.119 1.000 30.790  ? 160 TYR BBB C   1 
ATOM   20690 O O   . TYR L  2 143 ? -22.660  60.305  223.698 1.000 31.400  ? 160 TYR BBB O   1 
ATOM   20691 C CB  . TYR L  2 143 ? -24.595  58.328  224.915 1.000 25.430  ? 160 TYR BBB CB  1 
ATOM   20692 C CG  . TYR L  2 143 ? -23.731  57.163  224.462 1.000 26.240  ? 160 TYR BBB CG  1 
ATOM   20693 C CD1 . TYR L  2 143 ? -24.248  56.127  223.698 1.000 30.290  ? 160 TYR BBB CD1 1 
ATOM   20694 C CD2 . TYR L  2 143 ? -22.386  57.063  224.825 1.000 30.110  ? 160 TYR BBB CD2 1 
ATOM   20695 C CE1 . TYR L  2 143 ? -23.479  55.047  223.288 1.000 31.110  ? 160 TYR BBB CE1 1 
ATOM   20696 C CE2 . TYR L  2 143 ? -21.584  55.990  224.425 1.000 32.630  ? 160 TYR BBB CE2 1 
ATOM   20697 C CZ  . TYR L  2 143 ? -22.140  54.978  223.656 1.000 33.960  ? 160 TYR BBB CZ  1 
ATOM   20698 O OH  . TYR L  2 143 ? -21.387  53.925  223.237 1.000 37.260  ? 160 TYR BBB OH  1 
ATOM   20699 N N   . ARG L  2 144 ? -23.511  59.356  221.847 1.000 29.000  ? 161 ARG BBB N   1 
ATOM   20700 C CA  . ARG L  2 144 ? -22.253  59.547  221.100 1.000 30.810  ? 161 ARG BBB CA  1 
ATOM   20701 C C   . ARG L  2 144 ? -22.215  60.891  220.411 1.000 30.710  ? 161 ARG BBB C   1 
ATOM   20702 O O   . ARG L  2 144 ? -21.223  61.151  219.731 1.000 30.650  ? 161 ARG BBB O   1 
ATOM   20703 C CB  . ARG L  2 144 ? -22.029  58.397  220.131 1.000 33.860  ? 161 ARG BBB CB  1 
ATOM   20704 C CG  . ARG L  2 144 ? -21.699  57.113  220.887 1.000 35.140  ? 161 ARG BBB CG  1 
ATOM   20705 C CD  . ARG L  2 144 ? -21.670  55.888  220.008 1.000 40.120  ? 161 ARG BBB CD  1 
ATOM   20706 N NE  . ARG L  2 144 ? -22.988  55.466  219.527 1.000 44.420  ? 161 ARG BBB NE  1 
ATOM   20707 C CZ  . ARG L  2 144 ? -23.185  54.546  218.561 1.000 49.290  ? 161 ARG BBB CZ  1 
ATOM   20708 N NH1 . ARG L  2 144 ? -22.156  53.940  217.978 1.000 38.730  ? 161 ARG BBB NH1 1 
ATOM   20709 N NH2 . ARG L  2 144 ? -24.415  54.233  218.174 1.000 50.710  ? 161 ARG BBB NH2 1 
ATOM   20710 N N   . THR L  2 145 ? -23.231  61.740  220.599 1.000 28.800  ? 162 THR BBB N   1 
ATOM   20711 C CA  . THR L  2 145 ? -23.180  63.082  219.997 1.000 28.830  ? 162 THR BBB CA  1 
ATOM   20712 C C   . THR L  2 145 ? -21.911  63.782  220.488 1.000 28.270  ? 162 THR BBB C   1 
ATOM   20713 O O   . THR L  2 145 ? -21.619  63.749  221.688 1.000 28.430  ? 162 THR BBB O   1 
ATOM   20714 C CB  . THR L  2 145 ? -24.429  63.889  220.359 1.000 28.940  ? 162 THR BBB CB  1 
ATOM   20715 O OG1 . THR L  2 145 ? -25.587  63.280  219.794 1.000 27.930  ? 162 THR BBB OG1 1 
ATOM   20716 C CG2 . THR L  2 145 ? -24.326  65.305  219.841 1.000 28.810  ? 162 THR BBB CG2 1 
ATOM   20717 N N   . LYS L  2 146 ? -21.242  64.475  219.585 1.000 32.110  ? 163 LYS BBB N   1 
ATOM   20718 C CA  . LYS L  2 146 ? -20.132  65.383  219.958 1.000 34.370  ? 163 LYS BBB CA  1 
ATOM   20719 C C   . LYS L  2 146 ? -20.714  66.766  220.168 1.000 29.900  ? 163 LYS BBB C   1 
ATOM   20720 O O   . LYS L  2 146 ? -21.046  67.461  219.190 1.000 28.680  ? 163 LYS BBB O   1 
ATOM   20721 C CB  . LYS L  2 146 ? -19.057  65.364  218.869 1.000 40.040  ? 163 LYS BBB CB  1 
ATOM   20722 C CG  . LYS L  2 146 ? -18.018  66.477  218.939 1.000 43.600  ? 163 LYS BBB CG  1 
ATOM   20723 C CD  . LYS L  2 146 ? -17.198  66.415  220.181 1.000 51.150  ? 163 LYS BBB CD  1 
ATOM   20724 C CE  . LYS L  2 146 ? -15.839  67.102  220.031 1.000 56.160  ? 163 LYS BBB CE  1 
ATOM   20725 N NZ  . LYS L  2 146 ? -16.000  68.565  219.811 1.000 61.390  ? 163 LYS BBB NZ  1 
ATOM   20726 N N   . TYR L  2 147 ? -20.831  67.215  221.402 1.000 26.800  ? 164 TYR BBB N   1 
ATOM   20727 C CA  . TYR L  2 147 ? -21.369  68.580  221.576 1.000 28.230  ? 164 TYR BBB CA  1 
ATOM   20728 C C   . TYR L  2 147 ? -20.242  69.596  221.449 1.000 33.830  ? 164 TYR BBB C   1 
ATOM   20729 O O   . TYR L  2 147 ? -19.101  69.328  221.811 1.000 31.910  ? 164 TYR BBB O   1 
ATOM   20730 C CB  . TYR L  2 147 ? -22.123  68.726  222.888 1.000 28.080  ? 164 TYR BBB CB  1 
ATOM   20731 C CG  . TYR L  2 147 ? -23.461  68.041  222.821 1.000 29.240  ? 164 TYR BBB CG  1 
ATOM   20732 C CD1 . TYR L  2 147 ? -24.544  68.669  222.229 1.000 29.710  ? 164 TYR BBB CD1 1 
ATOM   20733 C CD2 . TYR L  2 147 ? -23.630  66.754  223.298 1.000 31.780  ? 164 TYR BBB CD2 1 
ATOM   20734 C CE1 . TYR L  2 147 ? -25.765  68.032  222.119 1.000 32.850  ? 164 TYR BBB CE1 1 
ATOM   20735 C CE2 . TYR L  2 147 ? -24.845  66.106  223.211 1.000 31.450  ? 164 TYR BBB CE2 1 
ATOM   20736 C CZ  . TYR L  2 147 ? -25.920  66.754  222.617 1.000 30.240  ? 164 TYR BBB CZ  1 
ATOM   20737 O OH  . TYR L  2 147 ? -27.138  66.147  222.507 1.000 34.190  ? 164 TYR BBB OH  1 
ATOM   20738 N N   . PRO L  2 148 ? -20.544  70.786  220.894 1.000 29.840  ? 165 PRO BBB N   1 
ATOM   20739 C CA  . PRO L  2 148 ? -19.474  71.682  220.460 1.000 32.210  ? 165 PRO BBB CA  1 
ATOM   20740 C C   . PRO L  2 148 ? -18.876  72.522  221.588 1.000 34.470  ? 165 PRO BBB C   1 
ATOM   20741 O O   . PRO L  2 148 ? -19.508  72.761  222.620 1.000 32.790  ? 165 PRO BBB O   1 
ATOM   20742 C CB  . PRO L  2 148 ? -20.182  72.578  219.439 1.000 31.750  ? 165 PRO BBB CB  1 
ATOM   20743 C CG  . PRO L  2 148 ? -21.605  72.618  219.934 1.000 29.940  ? 165 PRO BBB CG  1 
ATOM   20744 C CD  . PRO L  2 148 ? -21.885  71.253  220.517 1.000 30.990  ? 165 PRO BBB CD  1 
ATOM   20745 N N   . ASP L  2 149 ? -17.664  72.997  221.321 1.000 37.960  ? 166 ASP BBB N   1 
ATOM   20746 C CA  . ASP L  2 149 ? -16.990  73.996  222.191 1.000 42.420  ? 166 ASP BBB CA  1 
ATOM   20747 C C   . ASP L  2 149 ? -17.919  75.176  222.436 1.000 35.330  ? 166 ASP BBB C   1 
ATOM   20748 O O   . ASP L  2 149 ? -18.599  75.640  221.499 1.000 37.600  ? 166 ASP BBB O   1 
ATOM   20749 C CB  . ASP L  2 149 ? -15.706  74.516  221.541 1.000 48.030  ? 166 ASP BBB CB  1 
ATOM   20750 C CG  . ASP L  2 149 ? -14.563  73.521  221.623 1.000 56.480  ? 166 ASP BBB CG  1 
ATOM   20751 O OD1 . ASP L  2 149 ? -14.695  72.529  222.380 1.000 61.440  ? 166 ASP BBB OD1 1 
ATOM   20752 O OD2 . ASP L  2 149 ? -13.541  73.739  220.935 1.000 64.170  ? 166 ASP BBB OD2 1 
ATOM   20753 N N   . GLY L  2 150 ? -17.941  75.632  223.677 1.000 30.530  ? 167 GLY BBB N   1 
ATOM   20754 C CA  . GLY L  2 150 ? -18.764  76.777  224.095 1.000 34.860  ? 167 GLY BBB CA  1 
ATOM   20755 C C   . GLY L  2 150 ? -20.141  76.376  224.580 1.000 35.970  ? 167 GLY BBB C   1 
ATOM   20756 O O   . GLY L  2 150 ? -20.884  77.254  225.039 1.000 38.890  ? 167 GLY BBB O   1 
ATOM   20757 N N   . THR L  2 151 ? -20.507  75.100  224.502 1.000 33.570  ? 168 THR BBB N   1 
ATOM   20758 C CA  . THR L  2 151 ? -21.730  74.630  225.182 1.000 33.450  ? 168 THR BBB CA  1 
ATOM   20759 C C   . THR L  2 151 ? -21.309  73.913  226.450 1.000 30.950  ? 168 THR BBB C   1 
ATOM   20760 O O   . THR L  2 151 ? -20.169  73.485  226.602 1.000 28.730  ? 168 THR BBB O   1 
ATOM   20761 C CB  . THR L  2 151 ? -22.616  73.772  224.275 1.000 33.420  ? 168 THR BBB CB  1 
ATOM   20762 O OG1 . THR L  2 151 ? -21.942  72.564  223.899 1.000 30.650  ? 168 THR BBB OG1 1 
ATOM   20763 C CG2 . THR L  2 151 ? -23.032  74.538  223.036 1.000 32.840  ? 168 THR BBB CG2 1 
ATOM   20764 N N   . ILE L  2 152 ? -22.250  73.804  227.360 1.000 30.140  ? 169 ILE BBB N   1 
ATOM   20765 C CA  . ILE L  2 152 ? -22.053  72.994  228.585 1.000 32.980  ? 169 ILE BBB CA  1 
ATOM   20766 C C   . ILE L  2 152 ? -23.009  71.811  228.461 1.000 33.100  ? 169 ILE BBB C   1 
ATOM   20767 O O   . ILE L  2 152 ? -24.230  72.007  228.422 1.000 29.740  ? 169 ILE BBB O   1 
ATOM   20768 C CB  . ILE L  2 152 ? -22.299  73.833  229.842 1.000 31.520  ? 169 ILE BBB CB  1 
ATOM   20769 C CG1 . ILE L  2 152 ? -21.314  75.012  229.900 1.000 36.080  ? 169 ILE BBB CG1 1 
ATOM   20770 C CG2 . ILE L  2 152 ? -22.168  72.937  231.056 1.000 30.790  ? 169 ILE BBB CG2 1 
ATOM   20771 C CD1 . ILE L  2 152 ? -21.696  76.097  230.869 1.000 35.190  ? 169 ILE BBB CD1 1 
ATOM   20772 N N   . PHE L  2 153 ? -22.444  70.622  228.396 1.000 30.700  ? 170 PHE BBB N   1 
ATOM   20773 C CA  . PHE L  2 153 ? -23.169  69.412  227.948 1.000 33.600  ? 170 PHE BBB CA  1 
ATOM   20774 C C   . PHE L  2 153 ? -22.828  68.276  228.894 1.000 34.120  ? 170 PHE BBB C   1 
ATOM   20775 O O   . PHE L  2 153 ? -21.879  68.356  229.669 1.000 31.470  ? 170 PHE BBB O   1 
ATOM   20776 C CB  . PHE L  2 153 ? -22.814  69.141  226.488 1.000 34.210  ? 170 PHE BBB CB  1 
ATOM   20777 C CG  . PHE L  2 153 ? -21.337  68.955  226.257 1.000 33.370  ? 170 PHE BBB CG  1 
ATOM   20778 C CD1 . PHE L  2 153 ? -20.692  67.829  226.716 1.000 31.120  ? 170 PHE BBB CD1 1 
ATOM   20779 C CD2 . PHE L  2 153 ? -20.589  69.945  225.638 1.000 33.030  ? 170 PHE BBB CD2 1 
ATOM   20780 C CE1 . PHE L  2 153 ? -19.330  67.681  226.531 1.000 33.800  ? 170 PHE BBB CE1 1 
ATOM   20781 C CE2 . PHE L  2 153 ? -19.218  69.793  225.448 1.000 32.130  ? 170 PHE BBB CE2 1 
ATOM   20782 C CZ  . PHE L  2 153 ? -18.595  68.654  225.879 1.000 31.210  ? 170 PHE BBB CZ  1 
ATOM   20783 N N   . PRO L  2 154 ? -23.649  67.211  228.921 1.000 31.990  ? 171 PRO BBB N   1 
ATOM   20784 C CA  . PRO L  2 154 ? -23.364  66.085  229.807 1.000 32.670  ? 171 PRO BBB CA  1 
ATOM   20785 C C   . PRO L  2 154 ? -22.024  65.420  229.456 1.000 35.160  ? 171 PRO BBB C   1 
ATOM   20786 O O   . PRO L  2 154 ? -21.817  64.967  228.344 1.000 31.830  ? 171 PRO BBB O   1 
ATOM   20787 C CB  . PRO L  2 154 ? -24.549  65.131  229.566 1.000 35.310  ? 171 PRO BBB CB  1 
ATOM   20788 C CG  . PRO L  2 154 ? -25.666  66.078  229.165 1.000 34.340  ? 171 PRO BBB CG  1 
ATOM   20789 C CD  . PRO L  2 154 ? -24.981  67.112  228.297 1.000 34.670  ? 171 PRO BBB CD  1 
ATOM   20790 N N   . LYS L  2 155 ? -21.142  65.380  230.455 1.000 35.600  ? 172 LYS BBB N   1 
ATOM   20791 C CA  . LYS L  2 155 ? -19.736  64.957  230.297 1.000 37.710  ? 172 LYS BBB CA  1 
ATOM   20792 C C   . LYS L  2 155 ? -19.575  63.499  230.693 1.000 34.620  ? 172 LYS BBB C   1 
ATOM   20793 O O   . LYS L  2 155 ? -20.319  62.990  231.529 1.000 33.270  ? 172 LYS BBB O   1 
ATOM   20794 C CB  . LYS L  2 155 ? -18.825  65.844  231.154 1.000 43.210  ? 172 LYS BBB CB  1 
ATOM   20795 C CG  . LYS L  2 155 ? -18.560  67.217  230.552 1.000 46.230  ? 172 LYS BBB CG  1 
ATOM   20796 C CD  . LYS L  2 155 ? -18.453  68.317  231.593 1.000 54.820  ? 172 LYS BBB CD  1 
ATOM   20797 C CE  . LYS L  2 155 ? -19.656  69.240  231.586 1.000 63.980  ? 172 LYS BBB CE  1 
ATOM   20798 N NZ  . LYS L  2 155 ? -19.817  69.961  230.282 1.000 65.440  ? 172 LYS BBB NZ  1 
ATOM   20799 N N   . ASN L  2 156 ? -18.579  62.855  230.096 1.000 35.630  ? 173 ASN BBB N   1 
ATOM   20800 C CA  . ASN L  2 156 ? -18.280  61.408  230.276 1.000 39.630  ? 173 ASN BBB CA  1 
ATOM   20801 C C   . ASN L  2 156 ? -19.546  60.597  229.997 1.000 35.530  ? 173 ASN BBB C   1 
ATOM   20802 O O   . ASN L  2 156 ? -19.964  59.748  230.823 1.000 35.340  ? 173 ASN BBB O   1 
ATOM   20803 C CB  . ASN L  2 156 ? -17.763  61.110  231.687 1.000 43.930  ? 173 ASN BBB CB  1 
ATOM   20804 C CG  . ASN L  2 156 ? -16.589  61.997  232.051 1.000 51.040  ? 173 ASN BBB CG  1 
ATOM   20805 O OD1 . ASN L  2 156 ? -16.614  62.680  233.074 1.000 55.450  ? 173 ASN BBB OD1 1 
ATOM   20806 N ND2 . ASN L  2 156 ? -15.579  62.023  231.199 1.000 50.310  ? 173 ASN BBB ND2 1 
ATOM   20807 N N   . ALA L  2 157 ? -20.179  60.898  228.869 1.000 37.020  ? 174 ALA BBB N   1 
ATOM   20808 C CA  . ALA L  2 157 ? -21.462  60.244  228.540 1.000 34.410  ? 174 ALA BBB CA  1 
ATOM   20809 C C   . ALA L  2 157 ? -21.217  58.760  228.277 1.000 33.750  ? 174 ALA BBB C   1 
ATOM   20810 O O   . ALA L  2 157 ? -20.176  58.357  227.705 1.000 33.230  ? 174 ALA BBB O   1 
ATOM   20811 C CB  . ALA L  2 157 ? -22.110  60.919  227.360 1.000 34.960  ? 174 ALA BBB CB  1 
ATOM   20812 N N   . THR L  2 158 ? -22.177  57.951  228.681 1.000 30.780  ? 175 THR BBB N   1 
ATOM   20813 C CA  . THR L  2 158 ? -22.191  56.494  228.415 1.000 32.070  ? 175 THR BBB CA  1 
ATOM   20814 C C   . THR L  2 158 ? -23.536  56.129  227.800 1.000 29.040  ? 175 THR BBB C   1 
ATOM   20815 O O   . THR L  2 158 ? -24.431  56.974  227.724 1.000 26.940  ? 175 THR BBB O   1 
ATOM   20816 C CB  . THR L  2 158 ? -21.978  55.706  229.715 1.000 33.000  ? 175 THR BBB CB  1 
ATOM   20817 O OG1 . THR L  2 158 ? -23.091  55.972  230.573 1.000 34.460  ? 175 THR BBB OG1 1 
ATOM   20818 C CG2 . THR L  2 158 ? -20.686  56.095  230.413 1.000 32.510  ? 175 THR BBB CG2 1 
ATOM   20819 N N   . VAL L  2 159 ? -23.699  54.870  227.421 1.000 29.510  ? 176 VAL BBB N   1 
ATOM   20820 C CA  . VAL L  2 159 ? -24.986  54.476  226.807 1.000 32.220  ? 176 VAL BBB CA  1 
ATOM   20821 C C   . VAL L  2 159 ? -26.114  54.690  227.821 1.000 32.170  ? 176 VAL BBB C   1 
ATOM   20822 O O   . VAL L  2 159 ? -27.261  54.968  227.378 1.000 33.090  ? 176 VAL BBB O   1 
ATOM   20823 C CB  . VAL L  2 159 ? -24.932  53.047  226.251 1.000 31.680  ? 176 VAL BBB CB  1 
ATOM   20824 C CG1 . VAL L  2 159 ? -24.985  52.015  227.365 1.000 32.370  ? 176 VAL BBB CG1 1 
ATOM   20825 C CG2 . VAL L  2 159 ? -26.049  52.842  225.235 1.000 34.020  ? 176 VAL BBB CG2 1 
ATOM   20826 N N   . GLN L  2 160 ? -25.850  54.585  229.120 1.000 30.410  ? 177 GLN BBB N   1 
ATOM   20827 C CA  . GLN L  2 160 ? -26.906  54.864  230.128 1.000 32.660  ? 177 GLN BBB CA  1 
ATOM   20828 C C   . GLN L  2 160 ? -27.360  56.331  230.095 1.000 31.340  ? 177 GLN BBB C   1 
ATOM   20829 O O   . GLN L  2 160 ? -28.493  56.611  230.524 1.000 30.070  ? 177 GLN BBB O   1 
ATOM   20830 C CB  . GLN L  2 160 ? -26.456  54.463  231.529 1.000 38.700  ? 177 GLN BBB CB  1 
ATOM   20831 C CG  . GLN L  2 160 ? -26.178  52.968  231.667 1.000 42.540  ? 177 GLN BBB CG  1 
ATOM   20832 C CD  . GLN L  2 160 ? -27.307  52.048  231.240 1.000 49.180  ? 177 GLN BBB CD  1 
ATOM   20833 O OE1 . GLN L  2 160 ? -28.473  52.267  231.558 1.000 57.020  ? 177 GLN BBB OE1 1 
ATOM   20834 N NE2 . GLN L  2 160 ? -26.992  50.995  230.498 1.000 41.780  ? 177 GLN BBB NE2 1 
ATOM   20835 N N   . SER L  2 161 ? -26.529  57.243  229.592 1.000 27.140  ? 178 SER BBB N   1 
ATOM   20836 C CA  . SER L  2 161 ? -26.919  58.651  229.420 1.000 27.830  ? 178 SER BBB CA  1 
ATOM   20837 C C   . SER L  2 161 ? -28.134  58.786  228.482 1.000 25.700  ? 178 SER BBB C   1 
ATOM   20838 O O   . SER L  2 161 ? -28.773  59.826  228.483 1.000 30.440  ? 178 SER BBB O   1 
ATOM   20839 C CB  . SER L  2 161 ? -25.786  59.477  228.901 1.000 27.540  ? 178 SER BBB CB  1 
ATOM   20840 O OG  . SER L  2 161 ? -24.648  59.368  229.745 1.000 32.050  ? 178 SER BBB OG  1 
ATOM   20841 N N   . GLN L  2 162 ? -28.468  57.758  227.741 1.000 28.550  ? 179 GLN BBB N   1 
ATOM   20842 C CA  . GLN L  2 162 ? -29.613  57.824  226.802 1.000 28.120  ? 179 GLN BBB CA  1 
ATOM   20843 C C   . GLN L  2 162 ? -30.922  57.592  227.531 1.000 29.020  ? 179 GLN BBB C   1 
ATOM   20844 O O   . GLN L  2 162 ? -31.964  57.852  226.915 1.000 33.130  ? 179 GLN BBB O   1 
ATOM   20845 C CB  . GLN L  2 162 ? -29.494  56.784  225.686 1.000 25.150  ? 179 GLN BBB CB  1 
ATOM   20846 C CG  . GLN L  2 162 ? -28.459  57.212  224.666 1.000 29.070  ? 179 GLN BBB CG  1 
ATOM   20847 C CD  . GLN L  2 162 ? -28.168  56.223  223.559 1.000 27.480  ? 179 GLN BBB CD  1 
ATOM   20848 O OE1 . GLN L  2 162 ? -28.709  55.087  223.473 1.000 26.580  ? 179 GLN BBB OE1 1 
ATOM   20849 N NE2 . GLN L  2 162 ? -27.274  56.652  222.704 1.000 25.660  ? 179 GLN BBB NE2 1 
ATOM   20850 N N   . VAL L  2 163 ? -30.868  57.108  228.771 1.000 28.750  ? 180 VAL BBB N   1 
ATOM   20851 C CA  . VAL L  2 163 ? -32.096  56.815  229.565 1.000 29.960  ? 180 VAL BBB CA  1 
ATOM   20852 C C   . VAL L  2 163 ? -32.035  57.544  230.916 1.000 31.120  ? 180 VAL BBB C   1 
ATOM   20853 O O   . VAL L  2 163 ? -32.950  58.304  231.192 1.000 27.990  ? 180 VAL BBB O   1 
ATOM   20854 C CB  . VAL L  2 163 ? -32.364  55.301  229.682 1.000 31.430  ? 180 VAL BBB CB  1 
ATOM   20855 C CG1 . VAL L  2 163 ? -32.774  54.713  228.349 1.000 34.490  ? 180 VAL BBB CG1 1 
ATOM   20856 C CG2 . VAL L  2 163 ? -31.190  54.517  230.253 1.000 36.180  ? 180 VAL BBB CG2 1 
ATOM   20857 N N   . MET L  2 164 ? -30.985  57.310  231.708 1.000 30.900  ? 181 MET BBB N   1 
ATOM   20858 C CA  . MET L  2 164 ? -30.809  58.024  232.996 1.000 33.360  ? 181 MET BBB CA  1 
ATOM   20859 C C   . MET L  2 164 ? -29.412  57.770  233.560 1.000 34.420  ? 181 MET BBB C   1 
ATOM   20860 O O   . MET L  2 164 ? -29.168  56.651  234.003 1.000 33.340  ? 181 MET BBB O   1 
ATOM   20861 C CB  . MET L  2 164 ? -31.841  57.605  234.048 1.000 39.940  ? 181 MET BBB CB  1 
ATOM   20862 C CG  . MET L  2 164 ? -32.771  58.718  234.478 1.000 49.300  ? 181 MET BBB CG  1 
ATOM   20863 S SD  . MET L  2 164 ? -31.949  60.307  234.714 1.000 47.900  ? 181 MET BBB SD  1 
ATOM   20864 C CE  . MET L  2 164 ? -30.988  59.953  236.180 1.000 56.780  ? 181 MET BBB CE  1 
ATOM   20865 N N   . ASN L  2 165 ? -28.545  58.769  233.496 1.000 29.980  ? 182 ASN BBB N   1 
ATOM   20866 C CA  . ASN L  2 165 ? -27.215  58.681  234.141 1.000 30.470  ? 182 ASN BBB CA  1 
ATOM   20867 C C   . ASN L  2 165 ? -27.201  59.767  235.225 1.000 29.500  ? 182 ASN BBB C   1 
ATOM   20868 O O   . ASN L  2 165 ? -27.143  60.943  234.865 1.000 30.910  ? 182 ASN BBB O   1 
ATOM   20869 C CB  . ASN L  2 165 ? -26.094  58.816  233.116 1.000 29.640  ? 182 ASN BBB CB  1 
ATOM   20870 C CG  . ASN L  2 165 ? -24.700  58.580  233.657 1.000 32.030  ? 182 ASN BBB CG  1 
ATOM   20871 O OD1 . ASN L  2 165 ? -24.463  58.656  234.857 1.000 28.880  ? 182 ASN BBB OD1 1 
ATOM   20872 N ND2 . ASN L  2 165 ? -23.769  58.298  232.764 1.000 28.980  ? 182 ASN BBB ND2 1 
ATOM   20873 N N   . THR L  2 166 ? -27.246  59.367  236.497 1.000 29.380  ? 183 THR BBB N   1 
ATOM   20874 C CA  . THR L  2 166 ? -27.291  60.336  237.615 1.000 30.720  ? 183 THR BBB CA  1 
ATOM   20875 C C   . THR L  2 166 ? -26.035  61.204  237.710 1.000 31.740  ? 183 THR BBB C   1 
ATOM   20876 O O   . THR L  2 166 ? -26.092  62.196  238.439 1.000 31.120  ? 183 THR BBB O   1 
ATOM   20877 C CB  . THR L  2 166 ? -27.494  59.649  238.966 1.000 33.280  ? 183 THR BBB CB  1 
ATOM   20878 O OG1 . THR L  2 166 ? -26.605  58.542  239.051 1.000 36.320  ? 183 THR BBB OG1 1 
ATOM   20879 C CG2 . THR L  2 166 ? -28.904  59.123  239.095 1.000 37.670  ? 183 THR BBB CG2 1 
ATOM   20880 N N   . GLU L  2 167 ? -24.976  60.891  236.981 1.000 36.000  ? 184 GLU BBB N   1 
ATOM   20881 C CA  . GLU L  2 167 ? -23.773  61.768  236.994 1.000 36.720  ? 184 GLU BBB CA  1 
ATOM   20882 C C   . GLU L  2 167 ? -24.060  63.138  236.376 1.000 33.500  ? 184 GLU BBB C   1 
ATOM   20883 O O   . GLU L  2 167 ? -23.417  64.124  236.755 1.000 31.610  ? 184 GLU BBB O   1 
ATOM   20884 C CB  . GLU L  2 167 ? -22.616  61.065  236.279 1.000 41.510  ? 184 GLU BBB CB  1 
ATOM   20885 C CG  . GLU L  2 167 ? -21.469  61.988  235.912 1.000 55.520  ? 184 GLU BBB CG  1 
ATOM   20886 C CD  . GLU L  2 167 ? -20.176  61.284  235.494 1.000 61.650  ? 184 GLU BBB CD  1 
ATOM   20887 O OE1 . GLU L  2 167 ? -20.015  60.082  235.798 1.000 60.670  ? 184 GLU BBB OE1 1 
ATOM   20888 O OE2 . GLU L  2 167 ? -19.328  61.950  234.859 1.000 56.830  ? 184 GLU BBB OE2 1 
ATOM   20889 N N   . HIS L  2 168 ? -25.015  63.251  235.451 1.000 30.890  ? 185 HIS BBB N   1 
ATOM   20890 C CA  . HIS L  2 168 ? -25.202  64.508  234.693 1.000 29.810  ? 185 HIS BBB CA  1 
ATOM   20891 C C   . HIS L  2 168 ? -26.111  65.458  235.467 1.000 31.470  ? 185 HIS BBB C   1 
ATOM   20892 O O   . HIS L  2 168 ? -27.313  65.585  235.191 1.000 32.830  ? 185 HIS BBB O   1 
ATOM   20893 C CB  . HIS L  2 168 ? -25.761  64.223  233.298 1.000 30.600  ? 185 HIS BBB CB  1 
ATOM   20894 C CG  . HIS L  2 168 ? -25.006  63.198  232.519 1.000 32.050  ? 185 HIS BBB CG  1 
ATOM   20895 N ND1 . HIS L  2 168 ? -23.625  63.230  232.383 1.000 32.510  ? 185 HIS BBB ND1 1 
ATOM   20896 C CD2 . HIS L  2 168 ? -25.437  62.139  231.789 1.000 34.330  ? 185 HIS BBB CD2 1 
ATOM   20897 C CE1 . HIS L  2 168 ? -23.247  62.216  231.608 1.000 33.080  ? 185 HIS BBB CE1 1 
ATOM   20898 N NE2 . HIS L  2 168 ? -24.347  61.531  231.221 1.000 29.800  ? 185 HIS BBB NE2 1 
ATOM   20899 N N   . LYS L  2 169 ? -25.519  66.164  236.408 1.000 31.870  ? 186 LYS BBB N   1 
ATOM   20900 C CA  . LYS L  2 169 ? -26.209  67.169  237.234 1.000 30.330  ? 186 LYS BBB CA  1 
ATOM   20901 C C   . LYS L  2 169 ? -25.582  68.528  236.964 1.000 33.750  ? 186 LYS BBB C   1 
ATOM   20902 O O   . LYS L  2 169 ? -24.346  68.637  236.928 1.000 34.020  ? 186 LYS BBB O   1 
ATOM   20903 C CB  . LYS L  2 169 ? -26.086  66.819  238.710 1.000 34.440  ? 186 LYS BBB CB  1 
ATOM   20904 C CG  . LYS L  2 169 ? -26.648  65.452  239.060 1.000 33.850  ? 186 LYS BBB CG  1 
ATOM   20905 C CD  . LYS L  2 169 ? -28.168  65.439  239.010 1.000 32.830  ? 186 LYS BBB CD  1 
ATOM   20906 C CE  . LYS L  2 169 ? -28.690  64.127  239.579 1.000 33.720  ? 186 LYS BBB CE  1 
ATOM   20907 N NZ  . LYS L  2 169 ? -30.167  64.069  239.587 1.000 33.940  ? 186 LYS BBB NZ  1 
ATOM   20908 N N   . ALA L  2 170 ? -26.401  69.551  236.769 1.000 29.080  ? 187 ALA BBB N   1 
ATOM   20909 C CA  . ALA L  2 170 ? -25.845  70.894  236.518 1.000 31.760  ? 187 ALA BBB CA  1 
ATOM   20910 C C   . ALA L  2 170 ? -26.791  71.955  237.062 1.000 31.970  ? 187 ALA BBB C   1 
ATOM   20911 O O   . ALA L  2 170 ? -27.957  71.674  237.409 1.000 33.030  ? 187 ALA BBB O   1 
ATOM   20912 C CB  . ALA L  2 170 ? -25.524  71.100  235.048 1.000 33.010  ? 187 ALA BBB CB  1 
ATOM   20913 N N   . TYR L  2 171 ? -26.279  73.170  237.144 1.000 28.890  ? 188 TYR BBB N   1 
ATOM   20914 C CA  . TYR L  2 171 ? -27.093  74.369  237.444 1.000 30.620  ? 188 TYR BBB CA  1 
ATOM   20915 C C   . TYR L  2 171 ? -27.229  75.199  236.187 1.000 31.040  ? 188 TYR BBB C   1 
ATOM   20916 O O   . TYR L  2 171 ? -26.243  75.424  235.480 1.000 34.490  ? 188 TYR BBB O   1 
ATOM   20917 C CB  . TYR L  2 171 ? -26.466  75.232  238.543 1.000 34.180  ? 188 TYR BBB CB  1 
ATOM   20918 C CG  . TYR L  2 171 ? -26.291  74.519  239.852 1.000 35.740  ? 188 TYR BBB CG  1 
ATOM   20919 C CD1 . TYR L  2 171 ? -27.368  74.302  240.701 1.000 40.850  ? 188 TYR BBB CD1 1 
ATOM   20920 C CD2 . TYR L  2 171 ? -25.053  74.027  240.216 1.000 38.770  ? 188 TYR BBB CD2 1 
ATOM   20921 C CE1 . TYR L  2 171 ? -27.203  73.656  241.914 1.000 40.140  ? 188 TYR BBB CE1 1 
ATOM   20922 C CE2 . TYR L  2 171 ? -24.873  73.376  241.421 1.000 42.710  ? 188 TYR BBB CE2 1 
ATOM   20923 C CZ  . TYR L  2 171 ? -25.949  73.194  242.269 1.000 42.410  ? 188 TYR BBB CZ  1 
ATOM   20924 O OH  . TYR L  2 171 ? -25.753  72.529  243.443 1.000 39.740  ? 188 TYR BBB OH  1 
ATOM   20925 N N   . LEU L  2 172 ? -28.438  75.693  235.925 1.000 31.100  ? 189 LEU BBB N   1 
ATOM   20926 C CA  . LEU L  2 172 ? -28.606  76.610  234.782 1.000 30.900  ? 189 LEU BBB CA  1 
ATOM   20927 C C   . LEU L  2 172 ? -28.065  77.964  235.229 1.000 36.360  ? 189 LEU BBB C   1 
ATOM   20928 O O   . LEU L  2 172 ? -28.806  78.802  235.786 1.000 30.950  ? 189 LEU BBB O   1 
ATOM   20929 C CB  . LEU L  2 172 ? -30.069  76.669  234.344 1.000 31.290  ? 189 LEU BBB CB  1 
ATOM   20930 C CG  . LEU L  2 172 ? -30.375  77.672  233.252 1.000 32.790  ? 189 LEU BBB CG  1 
ATOM   20931 C CD1 . LEU L  2 172 ? -29.459  77.475  232.056 1.000 31.780  ? 189 LEU BBB CD1 1 
ATOM   20932 C CD2 . LEU L  2 172 ? -31.866  77.589  232.863 1.000 32.230  ? 189 LEU BBB CD2 1 
ATOM   20933 N N   . ASP L  2 173 ? -26.770  78.166  234.982 1.000 36.630  ? 190 ASP BBB N   1 
ATOM   20934 C CA  . ASP L  2 173 ? -26.035  79.286  235.619 1.000 39.460  ? 190 ASP BBB CA  1 
ATOM   20935 C C   . ASP L  2 173 ? -25.315  80.147  234.579 1.000 43.400  ? 190 ASP BBB C   1 
ATOM   20936 O O   . ASP L  2 173 ? -24.350  80.832  234.956 1.000 40.580  ? 190 ASP BBB O   1 
ATOM   20937 C CB  . ASP L  2 173 ? -25.066  78.730  236.671 1.000 42.850  ? 190 ASP BBB CB  1 
ATOM   20938 C CG  . ASP L  2 173 ? -24.081  77.691  236.134 1.000 45.060  ? 190 ASP BBB CG  1 
ATOM   20939 O OD1 . ASP L  2 173 ? -23.945  77.546  234.889 1.000 40.770  ? 190 ASP BBB OD1 1 
ATOM   20940 O OD2 . ASP L  2 173 ? -23.467  76.977  236.958 1.000 50.930  ? 190 ASP BBB OD2 1 
ATOM   20941 N N   . LYS L  2 174 ? -25.733  80.099  233.321 1.000 39.620  ? 191 LYS BBB N   1 
ATOM   20942 C CA  . LYS L  2 174 ? -25.034  80.819  232.238 1.000 37.750  ? 191 LYS BBB CA  1 
ATOM   20943 C C   . LYS L  2 174 ? -25.950  80.846  231.020 1.000 35.760  ? 191 LYS BBB C   1 
ATOM   20944 O O   . LYS L  2 174 ? -26.611  79.832  230.727 1.000 32.480  ? 191 LYS BBB O   1 
ATOM   20945 C CB  . LYS L  2 174 ? -23.713  80.125  231.903 1.000 37.640  ? 191 LYS BBB CB  1 
ATOM   20946 C CG  . LYS L  2 174 ? -22.809  80.962  231.010 1.000 41.810  ? 191 LYS BBB CG  1 
ATOM   20947 C CD  . LYS L  2 174 ? -21.525  80.266  230.621 1.000 50.240  ? 191 LYS BBB CD  1 
ATOM   20948 C CE  . LYS L  2 174 ? -20.770  81.079  229.582 1.000 57.410  ? 191 LYS BBB CE  1 
ATOM   20949 N NZ  . LYS L  2 174 ? -19.303  80.949  229.746 1.000 65.480  ? 191 LYS BBB NZ  1 
ATOM   20950 N N   . ASN L  2 175 ? -25.948  81.959  230.304 1.000 38.770  ? 192 ASN BBB N   1 
ATOM   20951 C CA  . ASN L  2 175 ? -26.742  82.069  229.062 1.000 40.650  ? 192 ASN BBB CA  1 
ATOM   20952 C C   . ASN L  2 175 ? -25.971  81.512  227.874 1.000 40.350  ? 192 ASN BBB C   1 
ATOM   20953 O O   . ASN L  2 175 ? -24.735  81.399  227.912 1.000 37.160  ? 192 ASN BBB O   1 
ATOM   20954 C CB  . ASN L  2 175 ? -27.145  83.508  228.780 1.000 42.340  ? 192 ASN BBB CB  1 
ATOM   20955 C CG  . ASN L  2 175 ? -28.543  83.819  229.254 1.000 51.840  ? 192 ASN BBB CG  1 
ATOM   20956 O OD1 . ASN L  2 175 ? -29.521  83.228  228.781 1.000 40.000  ? 192 ASN BBB OD1 1 
ATOM   20957 N ND2 . ASN L  2 175 ? -28.646  84.762  230.185 1.000 59.030  ? 192 ASN BBB ND2 1 
ATOM   20958 N N   . LYS L  2 176 ? -26.712  81.181  226.819 1.000 43.280  ? 193 LYS BBB N   1 
ATOM   20959 C CA  . LYS L  2 176 ? -26.141  80.648  225.561 1.000 45.590  ? 193 LYS BBB CA  1 
ATOM   20960 C C   . LYS L  2 176 ? -25.215  79.475  225.840 1.000 35.940  ? 193 LYS BBB C   1 
ATOM   20961 O O   . LYS L  2 176 ? -24.204  79.318  225.167 1.000 38.520  ? 193 LYS BBB O   1 
ATOM   20962 C CB  . LYS L  2 176 ? -25.332  81.715  224.818 1.000 58.790  ? 193 LYS BBB CB  1 
ATOM   20963 C CG  . LYS L  2 176 ? -26.127  82.831  224.163 1.000 69.740  ? 193 LYS BBB CG  1 
ATOM   20964 C CD  . LYS L  2 176 ? -25.353  83.379  222.955 1.000 80.320  ? 193 LYS BBB CD  1 
ATOM   20965 C CE  . LYS L  2 176 ? -25.499  82.536  221.694 1.000 87.090  ? 193 LYS BBB CE  1 
ATOM   20966 N NZ  . LYS L  2 176 ? -24.590  81.359  221.611 1.000 91.540  ? 193 LYS BBB NZ  1 
ATOM   20967 N N   . ALA L  2 177 ? -25.554  78.631  226.795 1.000 31.880  ? 194 ALA BBB N   1 
ATOM   20968 C CA  . ALA L  2 177 ? -24.555  77.617  227.165 1.000 30.840  ? 194 ALA BBB CA  1 
ATOM   20969 C C   . ALA L  2 177 ? -25.169  76.204  227.230 1.000 28.360  ? 194 ALA BBB C   1 
ATOM   20970 O O   . ALA L  2 177 ? -24.546  75.253  226.756 1.000 29.550  ? 194 ALA BBB O   1 
ATOM   20971 C CB  . ALA L  2 177 ? -23.927  77.976  228.498 1.000 29.920  ? 194 ALA BBB CB  1 
ATOM   20972 N N   . TYR L  2 178 ? -26.352  76.064  227.806 1.000 27.810  ? 195 TYR BBB N   1 
ATOM   20973 C CA  . TYR L  2 178 ? -26.924  74.742  228.105 1.000 25.480  ? 195 TYR BBB CA  1 
ATOM   20974 C C   . TYR L  2 178 ? -27.905  74.372  227.008 1.000 28.820  ? 195 TYR BBB C   1 
ATOM   20975 O O   . TYR L  2 178 ? -29.010  74.939  226.963 1.000 28.550  ? 195 TYR BBB O   1 
ATOM   20976 C CB  . TYR L  2 178 ? -27.608  74.782  229.461 1.000 28.510  ? 195 TYR BBB CB  1 
ATOM   20977 C CG  . TYR L  2 178 ? -26.634  74.840  230.610 1.000 29.050  ? 195 TYR BBB CG  1 
ATOM   20978 C CD1 . TYR L  2 178 ? -26.092  73.690  231.158 1.000 30.860  ? 195 TYR BBB CD1 1 
ATOM   20979 C CD2 . TYR L  2 178 ? -26.232  76.064  231.140 1.000 31.020  ? 195 TYR BBB CD2 1 
ATOM   20980 C CE1 . TYR L  2 178 ? -25.186  73.733  232.217 1.000 32.450  ? 195 TYR BBB CE1 1 
ATOM   20981 C CE2 . TYR L  2 178 ? -25.321  76.137  232.185 1.000 30.820  ? 195 TYR BBB CE2 1 
ATOM   20982 C CZ  . TYR L  2 178 ? -24.796  74.968  232.722 1.000 32.950  ? 195 TYR BBB CZ  1 
ATOM   20983 O OH  . TYR L  2 178 ? -23.911  75.045  233.756 1.000 34.530  ? 195 TYR BBB OH  1 
ATOM   20984 N N   . PRO L  2 179 ? -27.552  73.434  226.106 1.000 27.900  ? 196 PRO BBB N   1 
ATOM   20985 C CA  . PRO L  2 179 ? -28.437  73.104  225.009 1.000 26.450  ? 196 PRO BBB CA  1 
ATOM   20986 C C   . PRO L  2 179 ? -29.745  72.483  225.528 1.000 25.380  ? 196 PRO BBB C   1 
ATOM   20987 O O   . PRO L  2 179 ? -29.743  71.649  226.423 1.000 24.590  ? 196 PRO BBB O   1 
ATOM   20988 C CB  . PRO L  2 179 ? -27.642  72.084  224.179 1.000 28.470  ? 196 PRO BBB CB  1 
ATOM   20989 C CG  . PRO L  2 179 ? -26.201  72.245  224.631 1.000 29.630  ? 196 PRO BBB CG  1 
ATOM   20990 C CD  . PRO L  2 179 ? -26.320  72.624  226.085 1.000 28.130  ? 196 PRO BBB CD  1 
ATOM   20991 N N   . VAL L  2 180 ? -30.837  72.925  224.931 1.000 23.240  ? 197 VAL BBB N   1 
ATOM   20992 C CA  . VAL L  2 180 ? -32.177  72.422  225.336 1.000 25.580  ? 197 VAL BBB CA  1 
ATOM   20993 C C   . VAL L  2 180 ? -32.213  70.909  225.205 1.000 23.840  ? 197 VAL BBB C   1 
ATOM   20994 O O   . VAL L  2 180 ? -32.749  70.215  226.079 1.000 27.120  ? 197 VAL BBB O   1 
ATOM   20995 C CB  . VAL L  2 180 ? -33.261  73.093  224.480 1.000 28.770  ? 197 VAL BBB CB  1 
ATOM   20996 C CG1 . VAL L  2 180 ? -34.621  72.504  224.846 1.000 30.420  ? 197 VAL BBB CG1 1 
ATOM   20997 C CG2 . VAL L  2 180 ? -33.253  74.618  224.680 1.000 31.810  ? 197 VAL BBB CG2 1 
ATOM   20998 N N   . GLU L  2 181 ? -31.650  70.374  224.139 1.000 24.210  ? 198 GLU BBB N   1 
ATOM   20999 C CA  . GLU L  2 181 ? -31.812  68.947  223.827 1.000 28.760  ? 198 GLU BBB CA  1 
ATOM   21000 C C   . GLU L  2 181 ? -31.047  68.056  224.808 1.000 29.270  ? 198 GLU BBB C   1 
ATOM   21001 O O   . GLU L  2 181 ? -31.332  66.851  224.787 1.000 28.260  ? 198 GLU BBB O   1 
ATOM   21002 C CB  . GLU L  2 181 ? -31.387  68.673  222.387 1.000 31.540  ? 198 GLU BBB CB  1 
ATOM   21003 C CG  . GLU L  2 181 ? -29.883  68.527  222.185 1.000 34.080  ? 198 GLU BBB CG  1 
ATOM   21004 C CD  . GLU L  2 181 ? -29.493  68.155  220.759 1.000 36.260  ? 198 GLU BBB CD  1 
ATOM   21005 O OE1 . GLU L  2 181 ? -30.175  68.585  219.788 1.000 36.970  ? 198 GLU BBB OE1 1 
ATOM   21006 O OE2 . GLU L  2 181 ? -28.534  67.359  220.625 1.000 37.450  ? 198 GLU BBB OE2 1 
ATOM   21007 N N   . CYS L  2 182 ? -30.140  68.599  225.614 1.000 29.150  ? 199 CYS BBB N   1 
ATOM   21008 C CA  . CYS L  2 182 ? -29.292  67.812  226.532 1.000 29.670  ? 199 CYS BBB CA  1 
ATOM   21009 C C   . CYS L  2 182 ? -29.799  67.786  227.970 1.000 26.560  ? 199 CYS BBB C   1 
ATOM   21010 O O   . CYS L  2 182 ? -29.259  66.994  228.771 1.000 27.410  ? 199 CYS BBB O   1 
ATOM   21011 C CB  . CYS L  2 182 ? -27.912  68.440  226.729 1.000 33.360  ? 199 CYS BBB CB  1 
ATOM   21012 S SG  . CYS L  2 182 ? -26.926  68.692  225.293 1.000 40.460  ? 199 CYS BBB SG  1 
ATOM   21013 N N   . TRP L  2 183 ? -30.656  68.712  228.350 1.000 28.100  ? 200 TRP BBB N   1 
ATOM   21014 C CA  . TRP L  2 183 ? -30.875  69.006  229.771 1.000 24.860  ? 200 TRP BBB CA  1 
ATOM   21015 C C   . TRP L  2 183 ? -32.356  69.170  230.012 1.000 25.980  ? 200 TRP BBB C   1 
ATOM   21016 O O   . TRP L  2 183 ? -33.045  69.799  229.194 1.000 27.220  ? 200 TRP BBB O   1 
ATOM   21017 C CB  . TRP L  2 183 ? -30.174  70.281  230.200 1.000 25.550  ? 200 TRP BBB CB  1 
ATOM   21018 C CG  . TRP L  2 183 ? -28.686  70.297  230.081 1.000 24.120  ? 200 TRP BBB CG  1 
ATOM   21019 C CD1 . TRP L  2 183 ? -27.954  70.956  229.138 1.000 26.120  ? 200 TRP BBB CD1 1 
ATOM   21020 C CD2 . TRP L  2 183 ? -27.739  69.694  230.972 1.000 25.700  ? 200 TRP BBB CD2 1 
ATOM   21021 N NE1 . TRP L  2 183 ? -26.608  70.765  229.364 1.000 25.200  ? 200 TRP BBB NE1 1 
ATOM   21022 C CE2 . TRP L  2 183 ? -26.445  69.992  230.474 1.000 24.250  ? 200 TRP BBB CE2 1 
ATOM   21023 C CE3 . TRP L  2 183 ? -27.848  68.891  232.111 1.000 27.840  ? 200 TRP BBB CE3 1 
ATOM   21024 C CZ2 . TRP L  2 183 ? -25.278  69.538  231.098 1.000 26.660  ? 200 TRP BBB CZ2 1 
ATOM   21025 C CZ3 . TRP L  2 183 ? -26.715  68.459  232.746 1.000 26.580  ? 200 TRP BBB CZ3 1 
ATOM   21026 C CH2 . TRP L  2 183 ? -25.429  68.772  232.232 1.000 27.880  ? 200 TRP BBB CH2 1 
ATOM   21027 N N   . VAL L  2 184 ? -32.807  68.632  231.126 1.000 25.660  ? 201 VAL BBB N   1 
ATOM   21028 C CA  . VAL L  2 184 ? -34.175  68.897  231.629 1.000 26.600  ? 201 VAL BBB CA  1 
ATOM   21029 C C   . VAL L  2 184 ? -34.061  69.316  233.083 1.000 29.850  ? 201 VAL BBB C   1 
ATOM   21030 O O   . VAL L  2 184 ? -33.063  69.045  233.766 1.000 24.480  ? 201 VAL BBB O   1 
ATOM   21031 C CB  . VAL L  2 184 ? -35.077  67.657  231.462 1.000 27.730  ? 201 VAL BBB CB  1 
ATOM   21032 C CG1 . VAL L  2 184 ? -35.367  67.381  229.999 1.000 26.840  ? 201 VAL BBB CG1 1 
ATOM   21033 C CG2 . VAL L  2 184 ? -34.514  66.444  232.162 1.000 25.780  ? 201 VAL BBB CG2 1 
ATOM   21034 N N   . PRO L  2 185 ? -35.107  69.965  233.603 1.000 27.660  ? 202 PRO BBB N   1 
ATOM   21035 C CA  . PRO L  2 185 ? -35.212  70.140  235.042 1.000 26.850  ? 202 PRO BBB CA  1 
ATOM   21036 C C   . PRO L  2 185 ? -35.091  68.801  235.769 1.000 29.800  ? 202 PRO BBB C   1 
ATOM   21037 O O   . PRO L  2 185 ? -35.726  67.806  235.404 1.000 29.120  ? 202 PRO BBB O   1 
ATOM   21038 C CB  . PRO L  2 185 ? -36.616  70.738  235.234 1.000 28.940  ? 202 PRO BBB CB  1 
ATOM   21039 C CG  . PRO L  2 185 ? -36.947  71.354  233.908 1.000 27.250  ? 202 PRO BBB CG  1 
ATOM   21040 C CD  . PRO L  2 185 ? -36.251  70.516  232.864 1.000 29.370  ? 202 PRO BBB CD  1 
ATOM   21041 N N   . ASP L  2 186 ? -34.248  68.801  236.792 1.000 27.620  ? 203 ASP BBB N   1 
ATOM   21042 C CA  . ASP L  2 186 ? -33.999  67.625  237.626 1.000 27.410  ? 203 ASP BBB CA  1 
ATOM   21043 C C   . ASP L  2 186 ? -35.147  67.478  238.620 1.000 29.380  ? 203 ASP BBB C   1 
ATOM   21044 O O   . ASP L  2 186 ? -35.268  68.256  239.583 1.000 29.350  ? 203 ASP BBB O   1 
ATOM   21045 C CB  . ASP L  2 186 ? -32.657  67.764  238.337 1.000 28.600  ? 203 ASP BBB CB  1 
ATOM   21046 C CG  . ASP L  2 186 ? -32.280  66.538  239.158 1.000 30.910  ? 203 ASP BBB CG  1 
ATOM   21047 O OD1 . ASP L  2 186 ? -33.112  65.612  239.335 1.000 30.060  ? 203 ASP BBB OD1 1 
ATOM   21048 O OD2 . ASP L  2 186 ? -31.144  66.512  239.660 1.000 32.380  ? 203 ASP BBB OD2 1 
ATOM   21049 N N   . PRO L  2 187 ? -36.017  66.465  238.437 1.000 26.340  ? 204 PRO BBB N   1 
ATOM   21050 C CA  . PRO L  2 187 ? -37.158  66.310  239.334 1.000 31.020  ? 204 PRO BBB CA  1 
ATOM   21051 C C   . PRO L  2 187 ? -36.769  65.904  240.768 1.000 30.410  ? 204 PRO BBB C   1 
ATOM   21052 O O   . PRO L  2 187 ? -37.582  66.087  241.663 1.000 29.280  ? 204 PRO BBB O   1 
ATOM   21053 C CB  . PRO L  2 187 ? -37.984  65.215  238.667 1.000 31.560  ? 204 PRO BBB CB  1 
ATOM   21054 C CG  . PRO L  2 187 ? -36.929  64.369  238.011 1.000 30.580  ? 204 PRO BBB CG  1 
ATOM   21055 C CD  . PRO L  2 187 ? -35.911  65.358  237.486 1.000 28.730  ? 204 PRO BBB CD  1 
ATOM   21056 N N   . THR L  2 188 ? -35.556  65.401  240.960 1.000 30.610  ? 205 THR BBB N   1 
ATOM   21057 C CA  . THR L  2 188 ? -35.072  64.989  242.299 1.000 32.830  ? 205 THR BBB CA  1 
ATOM   21058 C C   . THR L  2 188 ? -34.606  66.186  243.097 1.000 30.440  ? 205 THR BBB C   1 
ATOM   21059 O O   . THR L  2 188 ? -34.407  66.041  244.297 1.000 33.170  ? 205 THR BBB O   1 
ATOM   21060 C CB  . THR L  2 188 ? -33.932  63.973  242.197 1.000 32.960  ? 205 THR BBB CB  1 
ATOM   21061 O OG1 . THR L  2 188 ? -32.825  64.585  241.539 1.000 31.920  ? 205 THR BBB OG1 1 
ATOM   21062 C CG2 . THR L  2 188 ? -34.363  62.756  241.428 1.000 34.470  ? 205 THR BBB CG2 1 
ATOM   21063 N N   . ARG L  2 189 ? -34.449  67.343  242.462 1.000 32.520  ? 206 ARG BBB N   1 
ATOM   21064 C CA  . ARG L  2 189 ? -34.121  68.585  243.176 1.000 31.620  ? 206 ARG BBB CA  1 
ATOM   21065 C C   . ARG L  2 189 ? -35.183  69.647  242.913 1.000 29.830  ? 206 ARG BBB C   1 
ATOM   21066 O O   . ARG L  2 189 ? -36.382  69.324  242.882 1.000 31.180  ? 206 ARG BBB O   1 
ATOM   21067 C CB  . ARG L  2 189 ? -32.710  69.037  242.784 1.000 34.490  ? 206 ARG BBB CB  1 
ATOM   21068 C CG  . ARG L  2 189 ? -31.633  68.008  243.120 1.000 38.110  ? 206 ARG BBB CG  1 
ATOM   21069 C CD  . ARG L  2 189 ? -30.213  68.462  242.811 1.000 38.600  ? 206 ARG BBB CD  1 
ATOM   21070 N NE  . ARG L  2 189 ? -29.987  68.484  241.378 1.000 43.720  ? 206 ARG BBB NE  1 
ATOM   21071 C CZ  . ARG L  2 189 ? -28.999  69.138  240.743 1.000 51.470  ? 206 ARG BBB CZ  1 
ATOM   21072 N NH1 . ARG L  2 189 ? -28.109  69.862  241.408 1.000 42.290  ? 206 ARG BBB NH1 1 
ATOM   21073 N NH2 . ARG L  2 189 ? -28.900  69.061  239.420 1.000 50.150  ? 206 ARG BBB NH2 1 
ATOM   21074 N N   . ASN L  2 190 ? -34.748  70.899  242.745 1.000 26.470  ? 207 ASN BBB N   1 
ATOM   21075 C CA  . ASN L  2 190 ? -35.640  72.040  242.423 1.000 30.060  ? 207 ASN BBB CA  1 
ATOM   21076 C C   . ASN L  2 190 ? -36.742  72.202  243.473 1.000 30.180  ? 207 ASN BBB C   1 
ATOM   21077 O O   . ASN L  2 190 ? -37.859  72.625  243.152 1.000 26.560  ? 207 ASN BBB O   1 
ATOM   21078 C CB  . ASN L  2 190 ? -36.232  71.858  241.020 1.000 31.440  ? 207 ASN BBB CB  1 
ATOM   21079 C CG  . ASN L  2 190 ? -35.198  72.135  239.952 1.000 26.660  ? 207 ASN BBB CG  1 
ATOM   21080 O OD1 . ASN L  2 190 ? -34.609  73.231  239.908 1.000 27.820  ? 207 ASN BBB OD1 1 
ATOM   21081 N ND2 . ASN L  2 190 ? -34.967  71.155  239.079 1.000 25.720  ? 207 ASN BBB ND2 1 
ATOM   21082 N N   . GLU L  2 191 ? -36.399  71.953  244.721 1.000 30.510  ? 208 GLU BBB N   1 
ATOM   21083 C CA  . GLU L  2 191 ? -37.297  72.193  245.864 1.000 36.190  ? 208 GLU BBB CA  1 
ATOM   21084 C C   . GLU L  2 191 ? -37.699  73.672  245.950 1.000 31.580  ? 208 GLU BBB C   1 
ATOM   21085 O O   . GLU L  2 191 ? -38.808  73.994  246.338 1.000 31.580  ? 208 GLU BBB O   1 
ATOM   21086 C CB  . GLU L  2 191 ? -36.580  71.773  247.150 1.000 42.370  ? 208 GLU BBB CB  1 
ATOM   21087 C CG  . GLU L  2 191 ? -35.814  70.453  247.045 1.000 55.820  ? 208 GLU BBB CG  1 
ATOM   21088 C CD  . GLU L  2 191 ? -34.458  70.464  246.336 1.000 48.720  ? 208 GLU BBB CD  1 
ATOM   21089 O OE1 . GLU L  2 191 ? -34.019  71.540  245.894 1.000 56.610  ? 208 GLU BBB OE1 1 
ATOM   21090 O OE2 . GLU L  2 191 ? -33.833  69.398  246.234 1.000 56.810  ? 208 GLU BBB OE2 1 
ATOM   21091 N N   . ASN L  2 192 ? -36.815  74.562  245.550 1.000 28.470  ? 209 ASN BBB N   1 
ATOM   21092 C CA  . ASN L  2 192 ? -37.004  76.015  245.717 1.000 29.830  ? 209 ASN BBB CA  1 
ATOM   21093 C C   . ASN L  2 192 ? -37.339  76.673  244.379 1.000 30.980  ? 209 ASN BBB C   1 
ATOM   21094 O O   . ASN L  2 192 ? -37.143  77.893  244.263 1.000 28.020  ? 209 ASN BBB O   1 
ATOM   21095 C CB  . ASN L  2 192 ? -35.714  76.596  246.335 1.000 33.770  ? 209 ASN BBB CB  1 
ATOM   21096 C CG  . ASN L  2 192 ? -35.939  77.954  246.955 1.000 31.180  ? 209 ASN BBB CG  1 
ATOM   21097 O OD1 . ASN L  2 192 ? -37.051  78.264  247.399 1.000 32.520  ? 209 ASN BBB OD1 1 
ATOM   21098 N ND2 . ASN L  2 192 ? -34.906  78.787  246.924 1.000 30.740  ? 209 ASN BBB ND2 1 
ATOM   21099 N N   . THR L  2 193 ? -37.832  75.898  243.408 1.000 28.060  ? 210 THR BBB N   1 
ATOM   21100 C CA  . THR L  2 193 ? -38.182  76.389  242.057 1.000 28.330  ? 210 THR BBB CA  1 
ATOM   21101 C C   . THR L  2 193 ? -39.531  75.789  241.664 1.000 26.030  ? 210 THR BBB C   1 
ATOM   21102 O O   . THR L  2 193 ? -39.889  74.703  242.098 1.000 27.120  ? 210 THR BBB O   1 
ATOM   21103 C CB  . THR L  2 193 ? -37.087  76.061  241.041 1.000 31.090  ? 210 THR BBB CB  1 
ATOM   21104 O OG1 . THR L  2 193 ? -35.891  76.774  241.375 1.000 30.440  ? 210 THR BBB OG1 1 
ATOM   21105 C CG2 . THR L  2 193 ? -37.483  76.420  239.623 1.000 32.610  ? 210 THR BBB CG2 1 
ATOM   21106 N N   . ARG L  2 194 ? -40.275  76.522  240.869 1.000 29.520  ? 211 ARG BBB N   1 
ATOM   21107 C CA  . ARG L  2 194 ? -41.502  76.039  240.202 1.000 28.340  ? 211 ARG BBB CA  1 
ATOM   21108 C C   . ARG L  2 194 ? -41.255  76.084  238.706 1.000 28.150  ? 211 ARG BBB C   1 
ATOM   21109 O O   . ARG L  2 194 ? -40.878  77.141  238.183 1.000 30.120  ? 211 ARG BBB O   1 
ATOM   21110 C CB  . ARG L  2 194 ? -42.707  76.894  240.573 1.000 29.100  ? 211 ARG BBB CB  1 
ATOM   21111 C CG  . ARG L  2 194 ? -42.845  77.126  242.065 1.000 26.110  ? 211 ARG BBB CG  1 
ATOM   21112 C CD  . ARG L  2 194 ? -43.177  75.864  242.841 1.000 30.240  ? 211 ARG BBB CD  1 
ATOM   21113 N NE  . ARG L  2 194 ? -43.304  76.269  244.241 1.000 35.580  ? 211 ARG BBB NE  1 
ATOM   21114 C CZ  . ARG L  2 194 ? -42.403  76.092  245.189 1.000 33.610  ? 211 ARG BBB CZ  1 
ATOM   21115 N NH1 . ARG L  2 194 ? -41.257  75.493  244.919 1.000 38.160  ? 211 ARG BBB NH1 1 
ATOM   21116 N NH2 . ARG L  2 194 ? -42.638  76.523  246.405 1.000 38.290  ? 211 ARG BBB NH2 1 
ATOM   21117 N N   . TYR L  2 195 ? -41.418  74.956  238.035 1.000 25.000  ? 212 TYR BBB N   1 
ATOM   21118 C CA  . TYR L  2 195 ? -41.131  74.878  236.584 1.000 27.330  ? 212 TYR BBB CA  1 
ATOM   21119 C C   . TYR L  2 195 ? -42.296  74.235  235.863 1.000 26.800  ? 212 TYR BBB C   1 
ATOM   21120 O O   . TYR L  2 195 ? -43.057  73.416  236.451 1.000 24.980  ? 212 TYR BBB O   1 
ATOM   21121 C CB  . TYR L  2 195 ? -39.804  74.158  236.335 1.000 26.570  ? 212 TYR BBB CB  1 
ATOM   21122 C CG  . TYR L  2 195 ? -39.719  72.671  236.594 1.000 27.170  ? 212 TYR BBB CG  1 
ATOM   21123 C CD1 . TYR L  2 195 ? -40.291  71.723  235.751 1.000 28.040  ? 212 TYR BBB CD1 1 
ATOM   21124 C CD2 . TYR L  2 195 ? -39.012  72.199  237.690 1.000 28.630  ? 212 TYR BBB CD2 1 
ATOM   21125 C CE1 . TYR L  2 195 ? -40.202  70.366  236.018 1.000 29.660  ? 212 TYR BBB CE1 1 
ATOM   21126 C CE2 . TYR L  2 195 ? -38.923  70.850  237.965 1.000 29.840  ? 212 TYR BBB CE2 1 
ATOM   21127 C CZ  . TYR L  2 195 ? -39.503  69.928  237.125 1.000 29.300  ? 212 TYR BBB CZ  1 
ATOM   21128 O OH  . TYR L  2 195 ? -39.371  68.606  237.433 1.000 31.540  ? 212 TYR BBB OH  1 
ATOM   21129 N N   . PHE L  2 196 ? -42.471  74.646  234.622 1.000 27.250  ? 213 PHE BBB N   1 
ATOM   21130 C CA  . PHE L  2 196 ? -43.577  74.201  233.746 1.000 27.260  ? 213 PHE BBB CA  1 
ATOM   21131 C C   . PHE L  2 196 ? -43.066  74.108  232.323 1.000 28.500  ? 213 PHE BBB C   1 
ATOM   21132 O O   . PHE L  2 196 ? -42.431  75.040  231.826 1.000 27.300  ? 213 PHE BBB O   1 
ATOM   21133 C CB  . PHE L  2 196 ? -44.758  75.159  233.778 1.000 28.590  ? 213 PHE BBB CB  1 
ATOM   21134 C CG  . PHE L  2 196 ? -45.278  75.506  235.156 1.000 31.670  ? 213 PHE BBB CG  1 
ATOM   21135 C CD1 . PHE L  2 196 ? -44.692  76.485  235.939 1.000 34.660  ? 213 PHE BBB CD1 1 
ATOM   21136 C CD2 . PHE L  2 196 ? -46.409  74.888  235.644 1.000 34.960  ? 213 PHE BBB CD2 1 
ATOM   21137 C CE1 . PHE L  2 196 ? -45.196  76.795  237.199 1.000 36.520  ? 213 PHE BBB CE1 1 
ATOM   21138 C CE2 . PHE L  2 196 ? -46.896  75.187  236.904 1.000 36.200  ? 213 PHE BBB CE2 1 
ATOM   21139 C CZ  . PHE L  2 196 ? -46.292  76.126  237.677 1.000 35.200  ? 213 PHE BBB CZ  1 
ATOM   21140 N N   . GLY L  2 197 ? -43.308  72.977  231.674 1.000 28.210  ? 214 GLY BBB N   1 
ATOM   21141 C CA  . GLY L  2 197 ? -42.875  72.845  230.277 1.000 29.060  ? 214 GLY BBB CA  1 
ATOM   21142 C C   . GLY L  2 197 ? -43.766  71.926  229.491 1.000 26.810  ? 214 GLY BBB C   1 
ATOM   21143 O O   . GLY L  2 197 ? -44.415  71.039  230.049 1.000 27.810  ? 214 GLY BBB O   1 
ATOM   21144 N N   . THR L  2 198 ? -43.746  72.118  228.191 1.000 26.720  ? 215 THR BBB N   1 
ATOM   21145 C CA  . THR L  2 198 ? -44.481  71.236  227.253 1.000 28.740  ? 215 THR BBB CA  1 
ATOM   21146 C C   . THR L  2 198 ? -43.661  71.071  225.987 1.000 28.000  ? 215 THR BBB C   1 
ATOM   21147 O O   . THR L  2 198 ? -43.294  72.061  225.355 1.000 25.060  ? 215 THR BBB O   1 
ATOM   21148 C CB  . THR L  2 198 ? -45.867  71.782  226.940 1.000 32.600  ? 215 THR BBB CB  1 
ATOM   21149 O OG1 . THR L  2 198 ? -46.606  71.870  228.149 1.000 34.940  ? 215 THR BBB OG1 1 
ATOM   21150 C CG2 . THR L  2 198 ? -46.573  70.860  225.975 1.000 34.680  ? 215 THR BBB CG2 1 
ATOM   21151 N N   . LEU L  2 199 ? -43.367  69.823  225.662 1.000 27.040  ? 216 LEU BBB N   1 
ATOM   21152 C CA  . LEU L  2 199 ? -42.792  69.426  224.365 1.000 27.750  ? 216 LEU BBB CA  1 
ATOM   21153 C C   . LEU L  2 199 ? -43.947  68.972  223.468 1.000 29.360  ? 216 LEU BBB C   1 
ATOM   21154 O O   . LEU L  2 199 ? -44.724  68.080  223.852 1.000 30.680  ? 216 LEU BBB O   1 
ATOM   21155 C CB  . LEU L  2 199 ? -41.783  68.306  224.595 1.000 31.500  ? 216 LEU BBB CB  1 
ATOM   21156 C CG  . LEU L  2 199 ? -40.856  67.814  223.473 1.000 37.070  ? 216 LEU BBB CG  1 
ATOM   21157 C CD1 . LEU L  2 199 ? -41.580  66.908  222.497 1.000 34.740  ? 216 LEU BBB CD1 1 
ATOM   21158 C CD2 . LEU L  2 199 ? -40.143  68.937  222.759 1.000 37.930  ? 216 LEU BBB CD2 1 
ATOM   21159 N N   . THR L  2 200 ? -44.050  69.576  222.294 1.000 28.360  ? 217 THR BBB N   1 
ATOM   21160 C CA  . THR L  2 200 ? -44.961  69.109  221.237 1.000 32.200  ? 217 THR BBB CA  1 
ATOM   21161 C C   . THR L  2 200 ? -44.096  68.704  220.050 1.000 32.920  ? 217 THR BBB C   1 
ATOM   21162 O O   . THR L  2 200 ? -43.536  69.578  219.389 1.000 30.790  ? 217 THR BBB O   1 
ATOM   21163 C CB  . THR L  2 200 ? -46.002  70.160  220.861 1.000 33.200  ? 217 THR BBB CB  1 
ATOM   21164 O OG1 . THR L  2 200 ? -46.755  70.541  222.023 1.000 34.960  ? 217 THR BBB OG1 1 
ATOM   21165 C CG2 . THR L  2 200 ? -46.898  69.620  219.758 1.000 34.980  ? 217 THR BBB CG2 1 
ATOM   21166 N N   . GLY L  2 201 ? -44.003  67.396  219.790 1.000 29.920  ? 218 GLY BBB N   1 
ATOM   21167 C CA  . GLY L  2 201 ? -43.164  66.871  218.702 1.000 37.310  ? 218 GLY BBB CA  1 
ATOM   21168 C C   . GLY L  2 201 ? -43.860  66.925  217.357 1.000 42.880  ? 218 GLY BBB C   1 
ATOM   21169 O O   . GLY L  2 201 ? -44.910  67.567  217.201 1.000 55.090  ? 218 GLY BBB O   1 
ATOM   21170 N N   . GLY L  2 202 ? -43.251  66.315  216.364 1.000 44.510  ? 219 GLY BBB N   1 
ATOM   21171 C CA  . GLY L  2 202 ? -43.816  66.210  215.004 1.000 43.000  ? 219 GLY BBB CA  1 
ATOM   21172 C C   . GLY L  2 202 ? -43.392  67.335  214.081 1.000 40.670  ? 219 GLY BBB C   1 
ATOM   21173 O O   . GLY L  2 202 ? -43.290  68.487  214.514 1.000 45.740  ? 219 GLY BBB O   1 
ATOM   21174 N N   . GLU L  2 203 ? -43.206  67.047  212.790 1.000 44.200  ? 220 GLU BBB N   1 
ATOM   21175 C CA  . GLU L  2 203 ? -42.627  68.090  211.893 1.000 43.520  ? 220 GLU BBB CA  1 
ATOM   21176 C C   . GLU L  2 203 ? -43.696  68.971  211.255 1.000 39.270  ? 220 GLU BBB C   1 
ATOM   21177 O O   . GLU L  2 203 ? -43.336  69.971  210.641 1.000 43.440  ? 220 GLU BBB O   1 
ATOM   21178 C CB  . GLU L  2 203 ? -41.738  67.508  210.804 1.000 50.400  ? 220 GLU BBB CB  1 
ATOM   21179 C CG  . GLU L  2 203 ? -42.461  66.774  209.699 1.000 50.830  ? 220 GLU BBB CG  1 
ATOM   21180 C CD  . GLU L  2 203 ? -42.558  65.276  209.916 1.000 57.250  ? 220 GLU BBB CD  1 
ATOM   21181 O OE1 . GLU L  2 203 ? -42.558  64.861  211.078 1.000 52.150  ? 220 GLU BBB OE1 1 
ATOM   21182 O OE2 . GLU L  2 203 ? -42.656  64.534  208.900 1.000 58.300  ? 220 GLU BBB OE2 1 
ATOM   21183 N N   . ASN L  2 204 ? -44.972  68.635  211.385 1.000 37.620  ? 221 ASN BBB N   1 
ATOM   21184 C CA  . ASN L  2 204 ? -46.026  69.499  210.807 1.000 43.680  ? 221 ASN BBB CA  1 
ATOM   21185 C C   . ASN L  2 204 ? -46.945  70.060  211.887 1.000 45.350  ? 221 ASN BBB C   1 
ATOM   21186 O O   . ASN L  2 204 ? -48.012  70.555  211.545 1.000 53.540  ? 221 ASN BBB O   1 
ATOM   21187 C CB  . ASN L  2 204 ? -46.824  68.723  209.756 1.000 47.560  ? 221 ASN BBB CB  1 
ATOM   21188 C CG  . ASN L  2 204 ? -45.946  68.155  208.654 1.000 48.750  ? 221 ASN BBB CG  1 
ATOM   21189 O OD1 . ASN L  2 204 ? -45.198  68.890  208.006 1.000 48.280  ? 221 ASN BBB OD1 1 
ATOM   21190 N ND2 . ASN L  2 204 ? -45.995  66.848  208.451 1.000 47.640  ? 221 ASN BBB ND2 1 
ATOM   21191 N N   . VAL L  2 205 ? -46.578  69.992  213.158 1.000 45.960  ? 222 VAL BBB N   1 
ATOM   21192 C CA  . VAL L  2 205 ? -47.507  70.436  214.228 1.000 47.960  ? 222 VAL BBB CA  1 
ATOM   21193 C C   . VAL L  2 205 ? -47.553  71.961  214.258 1.000 42.970  ? 222 VAL BBB C   1 
ATOM   21194 O O   . VAL L  2 205 ? -46.539  72.645  214.124 1.000 35.460  ? 222 VAL BBB O   1 
ATOM   21195 C CB  . VAL L  2 205 ? -47.125  69.851  215.590 1.000 55.040  ? 222 VAL BBB CB  1 
ATOM   21196 C CG1 . VAL L  2 205 ? -47.102  68.342  215.465 1.000 62.860  ? 222 VAL BBB CG1 1 
ATOM   21197 C CG2 . VAL L  2 205 ? -45.805  70.391  216.106 1.000 56.100  ? 222 VAL BBB CG2 1 
ATOM   21198 N N   . PRO L  2 206 ? -48.757  72.539  214.369 1.000 45.470  ? 223 PRO BBB N   1 
ATOM   21199 C CA  . PRO L  2 206 ? -48.877  73.992  214.293 1.000 43.540  ? 223 PRO BBB CA  1 
ATOM   21200 C C   . PRO L  2 206 ? -48.662  74.615  215.666 1.000 36.610  ? 223 PRO BBB C   1 
ATOM   21201 O O   . PRO L  2 206 ? -49.138  74.081  216.671 1.000 32.810  ? 223 PRO BBB O   1 
ATOM   21202 C CB  . PRO L  2 206 ? -50.321  74.168  213.801 1.000 46.500  ? 223 PRO BBB CB  1 
ATOM   21203 C CG  . PRO L  2 206 ? -51.050  72.991  214.399 1.000 44.020  ? 223 PRO BBB CG  1 
ATOM   21204 C CD  . PRO L  2 206 ? -50.060  71.846  214.435 1.000 45.980  ? 223 PRO BBB CD  1 
ATOM   21205 N N   . PRO L  2 207 ? -47.971  75.767  215.724 1.000 29.960  ? 224 PRO BBB N   1 
ATOM   21206 C CA  . PRO L  2 207 ? -47.884  76.502  216.974 1.000 34.530  ? 224 PRO BBB CA  1 
ATOM   21207 C C   . PRO L  2 207 ? -49.301  76.857  217.449 1.000 32.580  ? 224 PRO BBB C   1 
ATOM   21208 O O   . PRO L  2 207 ? -50.146  77.280  216.652 1.000 28.920  ? 224 PRO BBB O   1 
ATOM   21209 C CB  . PRO L  2 207 ? -47.106  77.785  216.608 1.000 35.210  ? 224 PRO BBB CB  1 
ATOM   21210 C CG  . PRO L  2 207 ? -46.388  77.417  215.347 1.000 39.550  ? 224 PRO BBB CG  1 
ATOM   21211 C CD  . PRO L  2 207 ? -47.317  76.474  214.624 1.000 32.150  ? 224 PRO BBB CD  1 
ATOM   21212 N N   . VAL L  2 208 ? -49.546  76.686  218.730 1.000 32.260  ? 225 VAL BBB N   1 
ATOM   21213 C CA  . VAL L  2 208 ? -50.802  77.188  219.341 1.000 31.270  ? 225 VAL BBB CA  1 
ATOM   21214 C C   . VAL L  2 208 ? -50.383  78.046  220.519 1.000 32.040  ? 225 VAL BBB C   1 
ATOM   21215 O O   . VAL L  2 208 ? -49.874  77.494  221.537 1.000 28.960  ? 225 VAL BBB O   1 
ATOM   21216 C CB  . VAL L  2 208 ? -51.740  76.061  219.777 1.000 38.610  ? 225 VAL BBB CB  1 
ATOM   21217 C CG1 . VAL L  2 208 ? -52.950  76.647  220.499 1.000 40.360  ? 225 VAL BBB CG1 1 
ATOM   21218 C CG2 . VAL L  2 208 ? -52.175  75.239  218.583 1.000 41.990  ? 225 VAL BBB CG2 1 
ATOM   21219 N N   . LEU L  2 209 ? -50.519  79.358  220.370 1.000 29.020  ? 226 LEU BBB N   1 
ATOM   21220 C CA  . LEU L  2 209 ? -49.970  80.300  221.372 1.000 29.920  ? 226 LEU BBB CA  1 
ATOM   21221 C C   . LEU L  2 209 ? -51.101  81.173  221.889 1.000 29.320  ? 226 LEU BBB C   1 
ATOM   21222 O O   . LEU L  2 209 ? -51.764  81.858  221.089 1.000 30.030  ? 226 LEU BBB O   1 
ATOM   21223 C CB  . LEU L  2 209 ? -48.848  81.105  220.718 1.000 35.000  ? 226 LEU BBB CB  1 
ATOM   21224 C CG  . LEU L  2 209 ? -47.696  80.233  220.214 1.000 37.770  ? 226 LEU BBB CG  1 
ATOM   21225 C CD1 . LEU L  2 209 ? -46.712  81.033  219.377 1.000 40.940  ? 226 LEU BBB CD1 1 
ATOM   21226 C CD2 . LEU L  2 209 ? -46.983  79.587  221.379 1.000 40.460  ? 226 LEU BBB CD2 1 
ATOM   21227 N N   . HIS L  2 210 ? -51.309  81.151  223.187 1.000 27.620  ? 227 HIS BBB N   1 
ATOM   21228 C CA  . HIS L  2 210 ? -52.340  82.005  223.839 1.000 31.540  ? 227 HIS BBB CA  1 
ATOM   21229 C C   . HIS L  2 210 ? -51.664  83.213  224.485 1.000 29.990  ? 227 HIS BBB C   1 
ATOM   21230 O O   . HIS L  2 210 ? -50.580  83.072  225.122 1.000 28.530  ? 227 HIS BBB O   1 
ATOM   21231 C CB  . HIS L  2 210 ? -53.116  81.203  224.892 1.000 34.550  ? 227 HIS BBB CB  1 
ATOM   21232 C CG  . HIS L  2 210 ? -53.671  79.910  224.394 1.000 45.240  ? 227 HIS BBB CG  1 
ATOM   21233 N ND1 . HIS L  2 210 ? -54.848  79.834  223.647 1.000 54.160  ? 227 HIS BBB ND1 1 
ATOM   21234 C CD2 . HIS L  2 210 ? -53.230  78.632  224.507 1.000 50.480  ? 227 HIS BBB CD2 1 
ATOM   21235 C CE1 . HIS L  2 210 ? -55.100  78.573  223.336 1.000 46.110  ? 227 HIS BBB CE1 1 
ATOM   21236 N NE2 . HIS L  2 210 ? -54.125  77.816  223.855 1.000 49.570  ? 227 HIS BBB NE2 1 
ATOM   21237 N N   . ILE L  2 211 ? -52.294  84.368  224.388 1.000 26.610  ? 228 ILE BBB N   1 
ATOM   21238 C CA  . ILE L  2 211 ? -51.838  85.562  225.131 1.000 29.200  ? 228 ILE BBB CA  1 
ATOM   21239 C C   . ILE L  2 211 ? -53.027  86.138  225.890 1.000 28.890  ? 228 ILE BBB C   1 
ATOM   21240 O O   . ILE L  2 211 ? -54.162  86.144  225.358 1.000 29.020  ? 228 ILE BBB O   1 
ATOM   21241 C CB  . ILE L  2 211 ? -51.187  86.596  224.199 1.000 28.090  ? 228 ILE BBB CB  1 
ATOM   21242 C CG1 . ILE L  2 211 ? -52.170  87.105  223.145 1.000 34.230  ? 228 ILE BBB CG1 1 
ATOM   21243 C CG2 . ILE L  2 211 ? -49.941  86.028  223.535 1.000 30.630  ? 228 ILE BBB CG2 1 
ATOM   21244 C CD1 . ILE L  2 211 ? -51.655  88.245  222.309 1.000 32.530  ? 228 ILE BBB CD1 1 
ATOM   21245 N N   . THR L  2 212 ? -52.775  86.601  227.103 1.000 27.080  ? 229 THR BBB N   1 
ATOM   21246 C CA  . THR L  2 212 ? -53.767  87.390  227.864 1.000 27.110  ? 229 THR BBB CA  1 
ATOM   21247 C C   . THR L  2 212 ? -53.062  88.026  229.044 1.000 29.760  ? 229 THR BBB C   1 
ATOM   21248 O O   . THR L  2 212 ? -52.074  87.466  229.558 1.000 31.290  ? 229 THR BBB O   1 
ATOM   21249 C CB  . THR L  2 212 ? -54.947  86.544  228.362 1.000 29.600  ? 229 THR BBB CB  1 
ATOM   21250 O OG1 . THR L  2 212 ? -55.854  87.388  229.099 1.000 29.360  ? 229 THR BBB OG1 1 
ATOM   21251 C CG2 . THR L  2 212 ? -54.480  85.393  229.230 1.000 33.590  ? 229 THR BBB CG2 1 
ATOM   21252 N N   . ASN L  2 213 ? -53.594  89.144  229.507 1.000 27.040  ? 230 ASN BBB N   1 
ATOM   21253 C CA  . ASN L  2 213 ? -53.066  89.749  230.745 1.000 28.310  ? 230 ASN BBB CA  1 
ATOM   21254 C C   . ASN L  2 213 ? -53.976  89.447  231.925 1.000 29.950  ? 230 ASN BBB C   1 
ATOM   21255 O O   . ASN L  2 213 ? -53.849  90.104  232.957 1.000 30.810  ? 230 ASN BBB O   1 
ATOM   21256 C CB  . ASN L  2 213 ? -52.827  91.251  230.553 1.000 26.410  ? 230 ASN BBB CB  1 
ATOM   21257 C CG  . ASN L  2 213 ? -54.090  92.030  230.272 1.000 28.810  ? 230 ASN BBB CG  1 
ATOM   21258 O OD1 . ASN L  2 213 ? -55.131  91.436  229.956 1.000 26.220  ? 230 ASN BBB OD1 1 
ATOM   21259 N ND2 . ASN L  2 213 ? -54.013  93.356  230.389 1.000 26.510  ? 230 ASN BBB ND2 1 
ATOM   21260 N N   . THR L  2 214 ? -54.830  88.442  231.819 1.000 30.180  ? 231 THR BBB N   1 
ATOM   21261 C CA  . THR L  2 214 ? -55.825  88.154  232.870 1.000 31.600  ? 231 THR BBB CA  1 
ATOM   21262 C C   . THR L  2 214 ? -55.525  86.865  233.635 1.000 35.080  ? 231 THR BBB C   1 
ATOM   21263 O O   . THR L  2 214 ? -56.357  86.486  234.480 1.000 32.520  ? 231 THR BBB O   1 
ATOM   21264 C CB  . THR L  2 214 ? -57.215  88.081  232.239 1.000 30.950  ? 231 THR BBB CB  1 
ATOM   21265 O OG1 . THR L  2 214 ? -57.250  86.985  231.336 1.000 30.110  ? 231 THR BBB OG1 1 
ATOM   21266 C CG2 . THR L  2 214 ? -57.556  89.359  231.501 1.000 31.380  ? 231 THR BBB CG2 1 
ATOM   21267 N N   . ALA L  2 215 ? -54.417  86.181  233.349 1.000 32.670  ? 232 ALA BBB N   1 
ATOM   21268 C CA  . ALA L  2 215 ? -54.136  84.838  233.912 1.000 33.900  ? 232 ALA BBB CA  1 
ATOM   21269 C C   . ALA L  2 215 ? -52.951  84.922  234.875 1.000 36.340  ? 232 ALA BBB C   1 
ATOM   21270 O O   . ALA L  2 215 ? -51.869  85.427  234.509 1.000 33.460  ? 232 ALA BBB O   1 
ATOM   21271 C CB  . ALA L  2 215 ? -53.853  83.834  232.817 1.000 35.540  ? 232 ALA BBB CB  1 
ATOM   21272 N N   . THR L  2 216 ? -53.147  84.412  236.081 1.000 36.460  ? 233 THR BBB N   1 
ATOM   21273 C CA  . THR L  2 216 ? -52.112  84.402  237.134 1.000 37.010  ? 233 THR BBB CA  1 
ATOM   21274 C C   . THR L  2 216 ? -51.880  82.962  237.579 1.000 37.150  ? 233 THR BBB C   1 
ATOM   21275 O O   . THR L  2 216 ? -52.835  82.237  237.846 1.000 34.300  ? 233 THR BBB O   1 
ATOM   21276 C CB  . THR L  2 216 ? -52.563  85.257  238.327 1.000 42.860  ? 233 THR BBB CB  1 
ATOM   21277 O OG1 . THR L  2 216 ? -52.841  86.582  237.882 1.000 40.570  ? 233 THR BBB OG1 1 
ATOM   21278 C CG2 . THR L  2 216 ? -51.510  85.290  239.412 1.000 39.900  ? 233 THR BBB CG2 1 
ATOM   21279 N N   . THR L  2 217 ? -50.622  82.581  237.677 1.000 34.490  ? 234 THR BBB N   1 
ATOM   21280 C CA  . THR L  2 217 ? -50.229  81.290  238.256 1.000 33.680  ? 234 THR BBB CA  1 
ATOM   21281 C C   . THR L  2 217 ? -49.699  81.516  239.671 1.000 35.080  ? 234 THR BBB C   1 
ATOM   21282 O O   . THR L  2 217 ? -48.808  82.366  239.878 1.000 31.960  ? 234 THR BBB O   1 
ATOM   21283 C CB  . THR L  2 217 ? -49.181  80.629  237.378 1.000 36.610  ? 234 THR BBB CB  1 
ATOM   21284 O OG1 . THR L  2 217 ? -49.771  80.310  236.122 1.000 35.630  ? 234 THR BBB OG1 1 
ATOM   21285 C CG2 . THR L  2 217 ? -48.652  79.370  238.013 1.000 36.880  ? 234 THR BBB CG2 1 
ATOM   21286 N N   . VAL L  2 218 ? -50.232  80.754  240.617 1.000 31.390  ? 235 VAL BBB N   1 
ATOM   21287 C CA  . VAL L  2 218 ? -49.779  80.852  242.026 1.000 32.680  ? 235 VAL BBB CA  1 
ATOM   21288 C C   . VAL L  2 218 ? -48.582  79.921  242.211 1.000 30.630  ? 235 VAL BBB C   1 
ATOM   21289 O O   . VAL L  2 218 ? -48.616  78.769  241.785 1.000 31.030  ? 235 VAL BBB O   1 
ATOM   21290 C CB  . VAL L  2 218 ? -50.923  80.551  242.995 1.000 33.600  ? 235 VAL BBB CB  1 
ATOM   21291 C CG1 . VAL L  2 218 ? -50.418  80.533  244.429 1.000 37.820  ? 235 VAL BBB CG1 1 
ATOM   21292 C CG2 . VAL L  2 218 ? -52.037  81.576  242.841 1.000 37.370  ? 235 VAL BBB CG2 1 
ATOM   21293 N N   . LEU L  2 219 ? -47.540  80.422  242.849 1.000 29.130  ? 236 LEU BBB N   1 
ATOM   21294 C CA  . LEU L  2 219 ? -46.271  79.672  242.997 1.000 30.400  ? 236 LEU BBB CA  1 
ATOM   21295 C C   . LEU L  2 219 ? -46.129  78.990  244.358 1.000 32.710  ? 236 LEU BBB C   1 
ATOM   21296 O O   . LEU L  2 219 ? -45.107  78.332  244.574 1.000 30.650  ? 236 LEU BBB O   1 
ATOM   21297 C CB  . LEU L  2 219 ? -45.099  80.633  242.764 1.000 29.050  ? 236 LEU BBB CB  1 
ATOM   21298 C CG  . LEU L  2 219 ? -45.095  81.325  241.405 1.000 29.350  ? 236 LEU BBB CG  1 
ATOM   21299 C CD1 . LEU L  2 219 ? -44.028  82.404  241.345 1.000 29.170  ? 236 LEU BBB CD1 1 
ATOM   21300 C CD2 . LEU L  2 219 ? -44.858  80.288  240.312 1.000 28.730  ? 236 LEU BBB CD2 1 
ATOM   21301 N N   . LEU L  2 220 ? -47.099  79.104  245.249 1.000 32.810  ? 237 LEU BBB N   1 
ATOM   21302 C CA  . LEU L  2 220 ? -47.032  78.423  246.563 1.000 36.900  ? 237 LEU BBB CA  1 
ATOM   21303 C C   . LEU L  2 220 ? -47.180  76.901  246.398 1.000 38.340  ? 237 LEU BBB C   1 
ATOM   21304 O O   . LEU L  2 220 ? -47.931  76.450  245.547 1.000 39.030  ? 237 LEU BBB O   1 
ATOM   21305 C CB  . LEU L  2 220 ? -48.116  78.970  247.500 1.000 36.700  ? 237 LEU BBB CB  1 
ATOM   21306 C CG  . LEU L  2 220 ? -48.227  80.487  247.650 1.000 35.510  ? 237 LEU BBB CG  1 
ATOM   21307 C CD1 . LEU L  2 220 ? -49.360  80.855  248.592 1.000 38.490  ? 237 LEU BBB CD1 1 
ATOM   21308 C CD2 . LEU L  2 220 ? -46.944  81.114  248.150 1.000 36.660  ? 237 LEU BBB CD2 1 
ATOM   21309 N N   . ASP L  2 221 ? -46.506  76.133  247.255 1.000 38.580  ? 238 ASP BBB N   1 
ATOM   21310 C CA  . ASP L  2 221 ? -46.592  74.656  247.316 1.000 39.670  ? 238 ASP BBB CA  1 
ATOM   21311 C C   . ASP L  2 221 ? -47.694  74.216  248.298 1.000 42.110  ? 238 ASP BBB C   1 
ATOM   21312 O O   . ASP L  2 221 ? -48.465  75.063  248.770 1.000 40.370  ? 238 ASP BBB O   1 
ATOM   21313 C CB  . ASP L  2 221 ? -45.220  74.090  247.690 1.000 41.410  ? 238 ASP BBB CB  1 
ATOM   21314 C CG  . ASP L  2 221 ? -44.775  74.450  249.109 1.000 49.160  ? 238 ASP BBB CG  1 
ATOM   21315 O OD1 . ASP L  2 221 ? -45.562  75.110  249.850 1.000 45.220  ? 238 ASP BBB OD1 1 
ATOM   21316 O OD2 . ASP L  2 221 ? -43.646  74.089  249.494 1.000 54.060  ? 238 ASP BBB OD2 1 
ATOM   21317 N N   . GLU L  2 222 ? -47.765  72.924  248.621 1.000 45.890  ? 239 GLU BBB N   1 
ATOM   21318 C CA  . GLU L  2 222 ? -48.805  72.381  249.549 1.000 53.960  ? 239 GLU BBB CA  1 
ATOM   21319 C C   . GLU L  2 222 ? -48.905  73.274  250.791 1.000 54.860  ? 239 GLU BBB C   1 
ATOM   21320 O O   . GLU L  2 222 ? -50.013  73.633  251.215 1.000 62.500  ? 239 GLU BBB O   1 
ATOM   21321 C CB  . GLU L  2 222 ? -48.477  71.008  250.156 1.000 62.580  ? 239 GLU BBB CB  1 
ATOM   21322 C CG  . GLU L  2 222 ? -48.346  69.806  249.237 1.000 70.550  ? 239 GLU BBB CG  1 
ATOM   21323 C CD  . GLU L  2 222 ? -46.919  69.673  248.743 1.000 73.030  ? 239 GLU BBB CD  1 
ATOM   21324 O OE1 . GLU L  2 222 ? -46.451  70.632  248.083 1.000 64.090  ? 239 GLU BBB OE1 1 
ATOM   21325 O OE2 . GLU L  2 222 ? -46.300  68.621  248.999 1.000 79.520  ? 239 GLU BBB OE2 1 
ATOM   21326 N N   . PHE L  2 223 ? -47.745  73.610  251.340 1.000 47.790  ? 240 PHE BBB N   1 
ATOM   21327 C CA  . PHE L  2 223 ? -47.621  74.221  252.677 1.000 45.970  ? 240 PHE BBB CA  1 
ATOM   21328 C C   . PHE L  2 223 ? -47.751  75.735  252.620 1.000 43.130  ? 240 PHE BBB C   1 
ATOM   21329 O O   . PHE L  2 223 ? -47.437  76.384  253.616 1.000 44.910  ? 240 PHE BBB O   1 
ATOM   21330 C CB  . PHE L  2 223 ? -46.275  73.822  253.273 1.000 47.310  ? 240 PHE BBB CB  1 
ATOM   21331 C CG  . PHE L  2 223 ? -46.009  72.340  253.224 1.000 54.950  ? 240 PHE BBB CG  1 
ATOM   21332 C CD1 . PHE L  2 223 ? -46.706  71.470  254.061 1.000 56.560  ? 240 PHE BBB CD1 1 
ATOM   21333 C CD2 . PHE L  2 223 ? -45.107  71.811  252.312 1.000 54.250  ? 240 PHE BBB CD2 1 
ATOM   21334 C CE1 . PHE L  2 223 ? -46.471  70.103  254.008 1.000 57.930  ? 240 PHE BBB CE1 1 
ATOM   21335 C CE2 . PHE L  2 223 ? -44.854  70.442  252.277 1.000 55.230  ? 240 PHE BBB CE2 1 
ATOM   21336 C CZ  . PHE L  2 223 ? -45.543  69.593  253.118 1.000 57.760  ? 240 PHE BBB CZ  1 
ATOM   21337 N N   . GLY L  2 224 ? -48.140  76.282  251.477 1.000 37.150  ? 241 GLY BBB N   1 
ATOM   21338 C CA  . GLY L  2 224 ? -48.292  77.734  251.339 1.000 36.060  ? 241 GLY BBB CA  1 
ATOM   21339 C C   . GLY L  2 224 ? -46.979  78.485  251.219 1.000 33.300  ? 241 GLY BBB C   1 
ATOM   21340 O O   . GLY L  2 224 ? -46.940  79.661  251.579 1.000 37.610  ? 241 GLY BBB O   1 
ATOM   21341 N N   . VAL L  2 225 ? -45.941  77.866  250.680 1.000 34.020  ? 242 VAL BBB N   1 
ATOM   21342 C CA  . VAL L  2 225 ? -44.605  78.516  250.604 1.000 34.140  ? 242 VAL BBB CA  1 
ATOM   21343 C C   . VAL L  2 225 ? -44.177  78.591  249.143 1.000 34.860  ? 242 VAL BBB C   1 
ATOM   21344 O O   . VAL L  2 225 ? -44.152  77.570  248.439 1.000 30.010  ? 242 VAL BBB O   1 
ATOM   21345 C CB  . VAL L  2 225 ? -43.567  77.764  251.448 1.000 34.280  ? 242 VAL BBB CB  1 
ATOM   21346 C CG1 . VAL L  2 225 ? -42.189  78.394  251.309 1.000 33.360  ? 242 VAL BBB CG1 1 
ATOM   21347 C CG2 . VAL L  2 225 ? -44.010  77.737  252.905 1.000 37.870  ? 242 VAL BBB CG2 1 
ATOM   21348 N N   . GLY L  2 226 ? -43.826  79.794  248.709 1.000 34.550  ? 243 GLY BBB N   1 
ATOM   21349 C CA  . GLY L  2 226 ? -43.298  79.995  247.357 1.000 34.550  ? 243 GLY BBB CA  1 
ATOM   21350 C C   . GLY L  2 226 ? -41.787  79.877  247.372 1.000 36.190  ? 243 GLY BBB C   1 
ATOM   21351 O O   . GLY L  2 226 ? -41.168  79.655  248.418 1.000 35.110  ? 243 GLY BBB O   1 
ATOM   21352 N N   . PRO L  2 227 ? -41.167  80.003  246.184 1.000 32.570  ? 244 PRO BBB N   1 
ATOM   21353 C CA  . PRO L  2 227 ? -39.711  80.096  246.117 1.000 35.380  ? 244 PRO BBB CA  1 
ATOM   21354 C C   . PRO L  2 227 ? -39.170  81.220  247.007 1.000 31.400  ? 244 PRO BBB C   1 
ATOM   21355 O O   . PRO L  2 227 ? -39.686  82.335  247.005 1.000 33.790  ? 244 PRO BBB O   1 
ATOM   21356 C CB  . PRO L  2 227 ? -39.450  80.386  244.637 1.000 35.630  ? 244 PRO BBB CB  1 
ATOM   21357 C CG  . PRO L  2 227 ? -40.615  79.732  243.949 1.000 36.660  ? 244 PRO BBB CG  1 
ATOM   21358 C CD  . PRO L  2 227 ? -41.793  79.997  244.856 1.000 35.830  ? 244 PRO BBB CD  1 
ATOM   21359 N N   . LEU L  2 228 ? -38.126  80.895  247.754 1.000 34.840  ? 245 LEU BBB N   1 
ATOM   21360 C CA  . LEU L  2 228 ? -37.472  81.834  248.697 1.000 33.390  ? 245 LEU BBB CA  1 
ATOM   21361 C C   . LEU L  2 228 ? -36.128  82.242  248.109 1.000 31.120  ? 245 LEU BBB C   1 
ATOM   21362 O O   . LEU L  2 228 ? -35.288  81.374  247.837 1.000 32.390  ? 245 LEU BBB O   1 
ATOM   21363 C CB  . LEU L  2 228 ? -37.327  81.165  250.065 1.000 36.700  ? 245 LEU BBB CB  1 
ATOM   21364 C CG  . LEU L  2 228 ? -38.682  80.918  250.725 1.000 38.770  ? 245 LEU BBB CG  1 
ATOM   21365 C CD1 . LEU L  2 228 ? -38.560  80.016  251.950 1.000 41.430  ? 245 LEU BBB CD1 1 
ATOM   21366 C CD2 . LEU L  2 228 ? -39.354  82.250  251.083 1.000 39.930  ? 245 LEU BBB CD2 1 
ATOM   21367 N N   . CYS L  2 229 ? -35.932  83.539  247.918 1.000 32.070  ? 246 CYS BBB N   1 
ATOM   21368 C CA  . CYS L  2 229 ? -34.830  84.046  247.079 1.000 33.890  ? 246 CYS BBB CA  1 
ATOM   21369 C C   . CYS L  2 229 ? -33.542  84.158  247.890 1.000 41.190  ? 246 CYS BBB C   1 
ATOM   21370 O O   . CYS L  2 229 ? -33.377  85.140  248.671 1.000 41.070  ? 246 CYS BBB O   1 
ATOM   21371 C CB  . CYS L  2 229 ? -35.216  85.367  246.452 1.000 31.600  ? 246 CYS BBB CB  1 
ATOM   21372 S SG  . CYS L  2 229 ? -36.569  85.165  245.259 1.000 35.260  ? 246 CYS BBB SG  1 
ATOM   21373 N N   . LYS L  2 230 ? -32.634  83.217  247.680 1.000 37.480  ? 247 LYS BBB N   1 
ATOM   21374 C CA  . LYS L  2 230 ? -31.344  83.208  248.401 1.000 41.260  ? 247 LYS BBB CA  1 
ATOM   21375 C C   . LYS L  2 230 ? -30.503  84.395  247.943 1.000 43.510  ? 247 LYS BBB C   1 
ATOM   21376 O O   . LYS L  2 230 ? -30.416  84.685  246.743 1.000 37.550  ? 247 LYS BBB O   1 
ATOM   21377 C CB  . LYS L  2 230 ? -30.598  81.908  248.135 1.000 41.760  ? 247 LYS BBB CB  1 
ATOM   21378 C CG  . LYS L  2 230 ? -31.313  80.669  248.651 1.000 46.450  ? 247 LYS BBB CG  1 
ATOM   21379 C CD  . LYS L  2 230 ? -30.416  79.445  248.600 1.000 55.300  ? 247 LYS BBB CD  1 
ATOM   21380 C CE  . LYS L  2 230 ? -31.160  78.172  248.941 1.000 60.980  ? 247 LYS BBB CE  1 
ATOM   21381 N NZ  . LYS L  2 230 ? -31.811  78.233  250.269 1.000 71.620  ? 247 LYS BBB NZ  1 
ATOM   21382 N N   . GLY L  2 231 ? -29.926  85.100  248.907 1.000 41.470  ? 248 GLY BBB N   1 
ATOM   21383 C CA  . GLY L  2 231 ? -29.100  86.277  248.572 1.000 39.090  ? 248 GLY BBB CA  1 
ATOM   21384 C C   . GLY L  2 231 ? -29.886  87.394  247.914 1.000 36.490  ? 248 GLY BBB C   1 
ATOM   21385 O O   . GLY L  2 231 ? -29.278  88.248  247.274 1.000 43.190  ? 248 GLY BBB O   1 
ATOM   21386 N N   . ASP L  2 232 ? -31.214  87.413  248.056 1.000 36.700  ? 249 ASP BBB N   1 
ATOM   21387 C CA  . ASP L  2 232 ? -32.075  88.445  247.445 1.000 35.290  ? 249 ASP BBB CA  1 
ATOM   21388 C C   . ASP L  2 232 ? -31.986  88.414  245.916 1.000 35.160  ? 249 ASP BBB C   1 
ATOM   21389 O O   . ASP L  2 232 ? -31.917  89.474  245.258 1.000 35.150  ? 249 ASP BBB O   1 
ATOM   21390 C CB  . ASP L  2 232 ? -31.725  89.828  248.000 1.000 44.160  ? 249 ASP BBB CB  1 
ATOM   21391 C CG  . ASP L  2 232 ? -31.852  89.909  249.518 1.000 49.330  ? 249 ASP BBB CG  1 
ATOM   21392 O OD1 . ASP L  2 232 ? -32.715  89.189  250.095 1.000 42.330  ? 249 ASP BBB OD1 1 
ATOM   21393 O OD2 . ASP L  2 232 ? -31.080  90.682  250.133 1.000 54.190  ? 249 ASP BBB OD2 1 
ATOM   21394 N N   . ASN L  2 233 ? -31.987  87.221  245.354 1.000 38.090  ? 250 ASN BBB N   1 
ATOM   21395 C CA  . ASN L  2 233 ? -31.870  87.015  243.892 1.000 39.360  ? 250 ASN BBB CA  1 
ATOM   21396 C C   . ASN L  2 233 ? -33.017  86.128  243.421 1.000 34.740  ? 250 ASN BBB C   1 
ATOM   21397 O O   . ASN L  2 233 ? -33.220  85.039  243.987 1.000 33.790  ? 250 ASN BBB O   1 
ATOM   21398 C CB  . ASN L  2 233 ? -30.550  86.351  243.526 1.000 39.070  ? 250 ASN BBB CB  1 
ATOM   21399 C CG  . ASN L  2 233 ? -29.370  87.292  243.666 1.000 46.770  ? 250 ASN BBB CG  1 
ATOM   21400 O OD1 . ASN L  2 233 ? -29.377  88.400  243.126 1.000 46.740  ? 250 ASN BBB OD1 1 
ATOM   21401 N ND2 . ASN L  2 233 ? -28.366  86.849  244.397 1.000 44.020  ? 250 ASN BBB ND2 1 
ATOM   21402 N N   . LEU L  2 234 ? -33.685  86.560  242.361 1.000 35.990  ? 251 LEU BBB N   1 
ATOM   21403 C CA  . LEU L  2 234 ? -34.747  85.753  241.709 1.000 34.080  ? 251 LEU BBB CA  1 
ATOM   21404 C C   . LEU L  2 234 ? -34.195  85.178  240.404 1.000 33.940  ? 251 LEU BBB C   1 
ATOM   21405 O O   . LEU L  2 234 ? -33.656  85.929  239.580 1.000 34.270  ? 251 LEU BBB O   1 
ATOM   21406 C CB  . LEU L  2 234 ? -35.953  86.642  241.430 1.000 33.870  ? 251 LEU BBB CB  1 
ATOM   21407 C CG  . LEU L  2 234 ? -37.187  85.992  240.807 1.000 33.410  ? 251 LEU BBB CG  1 
ATOM   21408 C CD1 . LEU L  2 234 ? -37.844  85.034  241.785 1.000 32.420  ? 251 LEU BBB CD1 1 
ATOM   21409 C CD2 . LEU L  2 234 ? -38.165  87.064  240.355 1.000 34.770  ? 251 LEU BBB CD2 1 
ATOM   21410 N N   . TYR L  2 235 ? -34.343  83.878  240.221 1.000 29.770  ? 252 TYR BBB N   1 
ATOM   21411 C CA  . TYR L  2 235 ? -33.931  83.218  238.964 1.000 31.600  ? 252 TYR BBB CA  1 
ATOM   21412 C C   . TYR L  2 235 ? -35.139  82.933  238.083 1.000 30.630  ? 252 TYR BBB C   1 
ATOM   21413 O O   . TYR L  2 235 ? -36.077  82.240  238.513 1.000 27.890  ? 252 TYR BBB O   1 
ATOM   21414 C CB  . TYR L  2 235 ? -33.146  81.943  239.233 1.000 34.940  ? 252 TYR BBB CB  1 
ATOM   21415 C CG  . TYR L  2 235 ? -31.738  82.144  239.743 1.000 35.930  ? 252 TYR BBB CG  1 
ATOM   21416 C CD1 . TYR L  2 235 ? -31.501  82.529  241.052 1.000 44.880  ? 252 TYR BBB CD1 1 
ATOM   21417 C CD2 . TYR L  2 235 ? -30.644  81.909  238.934 1.000 38.920  ? 252 TYR BBB CD2 1 
ATOM   21418 C CE1 . TYR L  2 235 ? -30.211  82.688  241.539 1.000 45.950  ? 252 TYR BBB CE1 1 
ATOM   21419 C CE2 . TYR L  2 235 ? -29.350  82.067  239.397 1.000 45.130  ? 252 TYR BBB CE2 1 
ATOM   21420 C CZ  . TYR L  2 235 ? -29.131  82.458  240.705 1.000 49.750  ? 252 TYR BBB CZ  1 
ATOM   21421 O OH  . TYR L  2 235 ? -27.850  82.613  241.165 1.000 58.390  ? 252 TYR BBB OH  1 
ATOM   21422 N N   . LEU L  2 236 ? -35.111  83.481  236.878 1.000 28.230  ? 253 LEU BBB N   1 
ATOM   21423 C CA  . LEU L  2 236 ? -36.099  83.174  235.822 1.000 31.840  ? 253 LEU BBB CA  1 
ATOM   21424 C C   . LEU L  2 236 ? -35.407  82.421  234.697 1.000 33.220  ? 253 LEU BBB C   1 
ATOM   21425 O O   . LEU L  2 236 ? -34.302  82.802  234.277 1.000 32.200  ? 253 LEU BBB O   1 
ATOM   21426 C CB  . LEU L  2 236 ? -36.694  84.465  235.295 1.000 32.900  ? 253 LEU BBB CB  1 
ATOM   21427 C CG  . LEU L  2 236 ? -37.295  85.358  236.366 1.000 29.820  ? 253 LEU BBB CG  1 
ATOM   21428 C CD1 . LEU L  2 236 ? -37.792  86.610  235.691 1.000 33.770  ? 253 LEU BBB CD1 1 
ATOM   21429 C CD2 . LEU L  2 236 ? -38.430  84.620  237.061 1.000 33.620  ? 253 LEU BBB CD2 1 
ATOM   21430 N N   . SER L  2 237 ? -36.037  81.353  234.236 1.000 28.320  ? 254 SER BBB N   1 
ATOM   21431 C CA  . SER L  2 237 ? -35.513  80.573  233.092 1.000 28.220  ? 254 SER BBB CA  1 
ATOM   21432 C C   . SER L  2 237 ? -36.616  80.339  232.078 1.000 28.070  ? 254 SER BBB C   1 
ATOM   21433 O O   . SER L  2 237 ? -37.800  80.297  232.450 1.000 27.740  ? 254 SER BBB O   1 
ATOM   21434 C CB  . SER L  2 237 ? -34.936  79.263  233.525 1.000 30.020  ? 254 SER BBB CB  1 
ATOM   21435 O OG  . SER L  2 237 ? -34.156  79.411  234.692 1.000 39.710  ? 254 SER BBB OG  1 
ATOM   21436 N N   . ALA L  2 238 ? -36.232  80.156  230.824 1.000 25.800  ? 255 ALA BBB N   1 
ATOM   21437 C CA  . ALA L  2 238 ? -37.249  80.019  229.762 1.000 27.350  ? 255 ALA BBB CA  1 
ATOM   21438 C C   . ALA L  2 238 ? -36.680  79.314  228.541 1.000 30.650  ? 255 ALA BBB C   1 
ATOM   21439 O O   . ALA L  2 238 ? -35.470  79.410  228.244 1.000 28.450  ? 255 ALA BBB O   1 
ATOM   21440 C CB  . ALA L  2 238 ? -37.787  81.374  229.372 1.000 29.030  ? 255 ALA BBB CB  1 
ATOM   21441 N N   . VAL L  2 239 ? -37.553  78.607  227.848 1.000 28.140  ? 256 VAL BBB N   1 
ATOM   21442 C CA  . VAL L  2 239 ? -37.282  78.157  226.459 1.000 28.870  ? 256 VAL BBB CA  1 
ATOM   21443 C C   . VAL L  2 239 ? -38.576  78.358  225.687 1.000 27.480  ? 256 VAL BBB C   1 
ATOM   21444 O O   . VAL L  2 239 ? -39.637  77.881  226.135 1.000 26.590  ? 256 VAL BBB O   1 
ATOM   21445 C CB  . VAL L  2 239 ? -36.850  76.688  226.370 1.000 28.090  ? 256 VAL BBB CB  1 
ATOM   21446 C CG1 . VAL L  2 239 ? -36.654  76.317  224.911 1.000 29.440  ? 256 VAL BBB CG1 1 
ATOM   21447 C CG2 . VAL L  2 239 ? -35.600  76.430  227.182 1.000 30.180  ? 256 VAL BBB CG2 1 
ATOM   21448 N N   . ASP L  2 240 ? -38.488  78.996  224.531 1.000 24.490  ? 257 ASP BBB N   1 
ATOM   21449 C CA  . ASP L  2 240 ? -39.689  79.115  223.679 1.000 25.680  ? 257 ASP BBB CA  1 
ATOM   21450 C C   . ASP L  2 240 ? -39.281  78.832  222.238 1.000 28.100  ? 257 ASP BBB C   1 
ATOM   21451 O O   . ASP L  2 240 ? -39.235  79.718  221.384 1.000 31.350  ? 257 ASP BBB O   1 
ATOM   21452 C CB  . ASP L  2 240 ? -40.388  80.446  223.930 1.000 26.900  ? 257 ASP BBB CB  1 
ATOM   21453 C CG  . ASP L  2 240 ? -41.064  80.467  225.280 1.000 31.610  ? 257 ASP BBB CG  1 
ATOM   21454 O OD1 . ASP L  2 240 ? -42.046  79.698  225.484 1.000 34.210  ? 257 ASP BBB OD1 1 
ATOM   21455 O OD2 . ASP L  2 240 ? -40.577  81.198  226.173 1.000 34.550  ? 257 ASP BBB OD2 1 
ATOM   21456 N N   . VAL L  2 241 ? -38.997  77.575  221.965 1.000 28.120  ? 258 VAL BBB N   1 
ATOM   21457 C CA  . VAL L  2 241 ? -38.780  77.111  220.570 1.000 26.960  ? 258 VAL BBB CA  1 
ATOM   21458 C C   . VAL L  2 241 ? -40.153  76.971  219.935 1.000 28.290  ? 258 VAL BBB C   1 
ATOM   21459 O O   . VAL L  2 241 ? -40.951  76.126  220.360 1.000 27.060  ? 258 VAL BBB O   1 
ATOM   21460 C CB  . VAL L  2 241 ? -38.004  75.793  220.566 1.000 25.730  ? 258 VAL BBB CB  1 
ATOM   21461 C CG1 . VAL L  2 241 ? -37.904  75.281  219.153 1.000 27.680  ? 258 VAL BBB CG1 1 
ATOM   21462 C CG2 . VAL L  2 241 ? -36.629  75.974  221.190 1.000 25.380  ? 258 VAL BBB CG2 1 
ATOM   21463 N N   . CYS L  2 242 ? -40.443  77.779  218.934 1.000 26.480  ? 259 CYS BBB N   1 
ATOM   21464 C CA  . CYS L  2 242 ? -41.833  77.820  218.432 1.000 28.030  ? 259 CYS BBB CA  1 
ATOM   21465 C C   . CYS L  2 242 ? -42.057  76.813  217.315 1.000 28.730  ? 259 CYS BBB C   1 
ATOM   21466 O O   . CYS L  2 242 ? -43.209  76.441  217.071 1.000 29.040  ? 259 CYS BBB O   1 
ATOM   21467 C CB  . CYS L  2 242 ? -42.204  79.213  217.982 1.000 30.300  ? 259 CYS BBB CB  1 
ATOM   21468 S SG  . CYS L  2 242 ? -42.251  80.365  219.378 1.000 36.820  ? 259 CYS BBB SG  1 
ATOM   21469 N N   . GLY L  2 243 ? -40.987  76.388  216.679 1.000 23.870  ? 260 GLY BBB N   1 
ATOM   21470 C CA  . GLY L  2 243 ? -41.024  75.471  215.544 1.000 26.120  ? 260 GLY BBB CA  1 
ATOM   21471 C C   . GLY L  2 243 ? -39.872  75.783  214.638 1.000 25.120  ? 260 GLY BBB C   1 
ATOM   21472 O O   . GLY L  2 243 ? -38.894  76.405  215.077 1.000 29.520  ? 260 GLY BBB O   1 
ATOM   21473 N N   . MET L  2 244 ? -39.964  75.336  213.398 1.000 26.440  ? 261 MET BBB N   1 
ATOM   21474 C CA  . MET L  2 244 ? -38.908  75.613  212.412 1.000 27.750  ? 261 MET BBB CA  1 
ATOM   21475 C C   . MET L  2 244 ? -39.428  76.485  211.287 1.000 25.520  ? 261 MET BBB C   1 
ATOM   21476 O O   . MET L  2 244 ? -40.581  76.352  210.864 1.000 24.380  ? 261 MET BBB O   1 
ATOM   21477 C CB  . MET L  2 244 ? -38.401  74.301  211.821 1.000 31.940  ? 261 MET BBB CB  1 
ATOM   21478 C CG  . MET L  2 244 ? -37.615  73.491  212.827 1.000 37.310  ? 261 MET BBB CG  1 
ATOM   21479 S SD  . MET L  2 244 ? -37.238  71.941  212.033 1.000 44.270  ? 261 MET BBB SD  1 
ATOM   21480 C CE  . MET L  2 244 ? -36.614  71.020  213.442 1.000 48.440  ? 261 MET BBB CE  1 
ATOM   21481 N N   . PHE L  2 245 ? -38.548  77.346  210.804 1.000 25.280  ? 262 PHE BBB N   1 
ATOM   21482 C CA  . PHE L  2 245 ? -38.756  78.131  209.575 1.000 26.260  ? 262 PHE BBB CA  1 
ATOM   21483 C C   . PHE L  2 245 ? -38.141  77.361  208.407 1.000 28.160  ? 262 PHE BBB C   1 
ATOM   21484 O O   . PHE L  2 245 ? -37.029  76.837  208.526 1.000 27.590  ? 262 PHE BBB O   1 
ATOM   21485 C CB  . PHE L  2 245 ? -38.128  79.510  209.739 1.000 28.650  ? 262 PHE BBB CB  1 
ATOM   21486 C CG  . PHE L  2 245 ? -38.138  80.326  208.473 1.000 27.480  ? 262 PHE BBB CG  1 
ATOM   21487 C CD1 . PHE L  2 245 ? -39.325  80.786  207.939 1.000 34.070  ? 262 PHE BBB CD1 1 
ATOM   21488 C CD2 . PHE L  2 245 ? -36.961  80.629  207.831 1.000 31.650  ? 262 PHE BBB CD2 1 
ATOM   21489 C CE1 . PHE L  2 245 ? -39.323  81.516  206.760 1.000 33.190  ? 262 PHE BBB CE1 1 
ATOM   21490 C CE2 . PHE L  2 245 ? -36.964  81.352  206.646 1.000 32.820  ? 262 PHE BBB CE2 1 
ATOM   21491 C CZ  . PHE L  2 245 ? -38.146  81.792  206.123 1.000 27.470  ? 262 PHE BBB CZ  1 
ATOM   21492 N N   . THR L  2 246 ? -38.860  77.303  207.291 1.000 25.290  ? 263 THR BBB N   1 
ATOM   21493 C CA  . THR L  2 246 ? -38.389  76.604  206.079 1.000 27.490  ? 263 THR BBB CA  1 
ATOM   21494 C C   . THR L  2 246 ? -38.086  77.654  205.026 1.000 28.370  ? 263 THR BBB C   1 
ATOM   21495 O O   . THR L  2 246 ? -38.985  78.409  204.636 1.000 29.260  ? 263 THR BBB O   1 
ATOM   21496 C CB  . THR L  2 246 ? -39.393  75.583  205.550 1.000 26.670  ? 263 THR BBB CB  1 
ATOM   21497 O OG1 . THR L  2 246 ? -39.790  74.689  206.600 1.000 27.010  ? 263 THR BBB OG1 1 
ATOM   21498 C CG2 . THR L  2 246 ? -38.820  74.771  204.396 1.000 29.570  ? 263 THR BBB CG2 1 
ATOM   21499 N N   . ASN L  2 247 ? -36.847  77.737  204.575 1.000 28.900  ? 264 ASN BBB N   1 
ATOM   21500 C CA  . ASN L  2 247 ? -36.647  78.668  203.453 1.000 33.260  ? 264 ASN BBB CA  1 
ATOM   21501 C C   . ASN L  2 247 ? -36.811  77.921  202.139 1.000 31.040  ? 264 ASN BBB C   1 
ATOM   21502 O O   . ASN L  2 247 ? -37.116  76.706  202.119 1.000 26.890  ? 264 ASN BBB O   1 
ATOM   21503 C CB  . ASN L  2 247 ? -35.378  79.480  203.603 1.000 45.230  ? 264 ASN BBB CB  1 
ATOM   21504 C CG  . ASN L  2 247 ? -34.185  78.615  203.823 1.000 51.350  ? 264 ASN BBB CG  1 
ATOM   21505 O OD1 . ASN L  2 247 ? -34.105  77.519  203.275 1.000 63.960  ? 264 ASN BBB OD1 1 
ATOM   21506 N ND2 . ASN L  2 247 ? -33.286  79.101  204.662 1.000 54.160  ? 264 ASN BBB ND2 1 
ATOM   21507 N N   . ARG L  2 248 ? -36.723  78.651  201.028 1.000 29.510  ? 265 ARG BBB N   1 
ATOM   21508 C CA  . ARG L  2 248 ? -37.169  78.088  199.735 1.000 29.630  ? 265 ARG BBB CA  1 
ATOM   21509 C C   . ARG L  2 248 ? -36.407  76.804  199.405 1.000 30.230  ? 265 ARG BBB C   1 
ATOM   21510 O O   . ARG L  2 248 ? -37.018  75.866  198.887 1.000 30.190  ? 265 ARG BBB O   1 
ATOM   21511 C CB  . ARG L  2 248 ? -36.985  79.109  198.619 1.000 32.210  ? 265 ARG BBB CB  1 
ATOM   21512 C CG  . ARG L  2 248 ? -37.509  78.567  197.301 1.000 34.770  ? 265 ARG BBB CG  1 
ATOM   21513 C CD  . ARG L  2 248 ? -37.474  79.568  196.172 1.000 37.000  ? 265 ARG BBB CD  1 
ATOM   21514 N NE  . ARG L  2 248 ? -37.903  78.936  194.933 1.000 38.930  ? 265 ARG BBB NE  1 
ATOM   21515 C CZ  . ARG L  2 248 ? -37.996  79.558  193.759 1.000 42.500  ? 265 ARG BBB CZ  1 
ATOM   21516 N NH1 . ARG L  2 248 ? -37.709  80.849  193.690 1.000 38.530  ? 265 ARG BBB NH1 1 
ATOM   21517 N NH2 . ARG L  2 248 ? -38.397  78.890  192.682 1.000 42.260  ? 265 ARG BBB NH2 1 
ATOM   21518 N N   . SER L  2 249 ? -35.113  76.747  199.693 1.000 31.570  ? 266 SER BBB N   1 
ATOM   21519 C CA  . SER L  2 249 ? -34.303  75.546  199.377 1.000 32.590  ? 266 SER BBB CA  1 
ATOM   21520 C C   . SER L  2 249 ? -34.762  74.328  200.182 1.000 34.380  ? 266 SER BBB C   1 
ATOM   21521 O O   . SER L  2 249 ? -34.352  73.208  199.854 1.000 33.630  ? 266 SER BBB O   1 
ATOM   21522 C CB  . SER L  2 249 ? -32.851  75.766  199.629 1.000 36.030  ? 266 SER BBB CB  1 
ATOM   21523 O OG  . SER L  2 249 ? -32.648  76.017  201.016 1.000 35.540  ? 266 SER BBB OG  1 
ATOM   21524 N N   . GLY L  2 250 ? -35.538  74.539  201.233 1.000 30.800  ? 267 GLY BBB N   1 
ATOM   21525 C CA  . GLY L  2 250 ? -35.958  73.447  202.116 1.000 29.590  ? 267 GLY BBB CA  1 
ATOM   21526 C C   . GLY L  2 250 ? -35.169  73.421  203.397 1.000 25.450  ? 267 GLY BBB C   1 
ATOM   21527 O O   . GLY L  2 250 ? -35.581  72.692  204.332 1.000 24.730  ? 267 GLY BBB O   1 
ATOM   21528 N N   . SER L  2 251 ? -34.082  74.177  203.508 1.000 23.520  ? 268 SER BBB N   1 
ATOM   21529 C CA  . SER L  2 251 ? -33.298  74.153  204.759 1.000 25.440  ? 268 SER BBB CA  1 
ATOM   21530 C C   . SER L  2 251 ? -34.167  74.726  205.883 1.000 25.850  ? 268 SER BBB C   1 
ATOM   21531 O O   . SER L  2 251 ? -34.994  75.639  205.661 1.000 27.100  ? 268 SER BBB O   1 
ATOM   21532 C CB  . SER L  2 251 ? -31.970  74.857  204.625 1.000 28.490  ? 268 SER BBB CB  1 
ATOM   21533 O OG  . SER L  2 251 ? -32.130  76.250  204.417 1.000 33.320  ? 268 SER BBB OG  1 
ATOM   21534 N N   . GLN L  2 252 ? -33.991  74.225  207.084 1.000 26.040  ? 269 GLN BBB N   1 
ATOM   21535 C CA  . GLN L  2 252 ? -34.857  74.635  208.200 1.000 25.820  ? 269 GLN BBB CA  1 
ATOM   21536 C C   . GLN L  2 252 ? -34.046  75.095  209.386 1.000 26.310  ? 269 GLN BBB C   1 
ATOM   21537 O O   . GLN L  2 252 ? -32.985  74.532  209.696 1.000 28.540  ? 269 GLN BBB O   1 
ATOM   21538 C CB  . GLN L  2 252 ? -35.843  73.529  208.606 1.000 26.430  ? 269 GLN BBB CB  1 
ATOM   21539 C CG  . GLN L  2 252 ? -36.410  72.725  207.457 1.000 29.920  ? 269 GLN BBB CG  1 
ATOM   21540 C CD  . GLN L  2 252 ? -37.510  71.762  207.836 1.000 30.220  ? 269 GLN BBB CD  1 
ATOM   21541 O OE1 . GLN L  2 252 ? -38.654  72.144  207.966 1.000 37.340  ? 269 GLN BBB OE1 1 
ATOM   21542 N NE2 . GLN L  2 252 ? -37.174  70.502  207.956 1.000 23.700  ? 269 GLN BBB NE2 1 
ATOM   21543 N N   . GLN L  2 253 ? -34.630  76.057  210.074 1.000 25.820  ? 270 GLN BBB N   1 
ATOM   21544 C CA  . GLN L  2 253 ? -33.996  76.809  211.176 1.000 25.920  ? 270 GLN BBB CA  1 
ATOM   21545 C C   . GLN L  2 253 ? -34.998  76.861  212.314 1.000 27.140  ? 270 GLN BBB C   1 
ATOM   21546 O O   . GLN L  2 253 ? -36.174  77.150  212.074 1.000 25.730  ? 270 GLN BBB O   1 
ATOM   21547 C CB  . GLN L  2 253 ? -33.706  78.235  210.697 1.000 29.520  ? 270 GLN BBB CB  1 
ATOM   21548 C CG  . GLN L  2 253 ? -32.455  78.354  209.839 1.000 38.980  ? 270 GLN BBB CG  1 
ATOM   21549 C CD  . GLN L  2 253 ? -32.353  79.735  209.214 1.000 39.580  ? 270 GLN BBB CD  1 
ATOM   21550 O OE1 . GLN L  2 253 ? -33.224  80.185  208.474 1.000 38.620  ? 270 GLN BBB OE1 1 
ATOM   21551 N NE2 . GLN L  2 253 ? -31.277  80.441  209.515 1.000 40.460  ? 270 GLN BBB NE2 1 
ATOM   21552 N N   . TRP L  2 254 ? -34.538  76.642  213.535 1.000 26.010  ? 271 TRP BBB N   1 
ATOM   21553 C CA  . TRP L  2 254 ? -35.409  76.831  214.715 1.000 26.590  ? 271 TRP BBB CA  1 
ATOM   21554 C C   . TRP L  2 254 ? -35.766  78.315  214.813 1.000 27.520  ? 271 TRP BBB C   1 
ATOM   21555 O O   . TRP L  2 254 ? -34.925  79.139  214.480 1.000 24.040  ? 271 TRP BBB O   1 
ATOM   21556 C CB  . TRP L  2 254 ? -34.685  76.385  215.982 1.000 25.070  ? 271 TRP BBB CB  1 
ATOM   21557 C CG  . TRP L  2 254 ? -34.364  74.930  216.114 1.000 26.300  ? 271 TRP BBB CG  1 
ATOM   21558 C CD1 . TRP L  2 254 ? -33.123  74.371  216.078 1.000 24.470  ? 271 TRP BBB CD1 1 
ATOM   21559 C CD2 . TRP L  2 254 ? -35.277  73.854  216.393 1.000 25.580  ? 271 TRP BBB CD2 1 
ATOM   21560 N NE1 . TRP L  2 254 ? -33.203  73.026  216.295 1.000 28.050  ? 271 TRP BBB NE1 1 
ATOM   21561 C CE2 . TRP L  2 254 ? -34.509  72.677  216.489 1.000 26.570  ? 271 TRP BBB CE2 1 
ATOM   21562 C CE3 . TRP L  2 254 ? -36.662  73.758  216.536 1.000 27.130  ? 271 TRP BBB CE3 1 
ATOM   21563 C CZ2 . TRP L  2 254 ? -35.078  71.432  216.743 1.000 28.230  ? 271 TRP BBB CZ2 1 
ATOM   21564 C CZ3 . TRP L  2 254 ? -37.225  72.532  216.802 1.000 27.430  ? 271 TRP BBB CZ3 1 
ATOM   21565 C CH2 . TRP L  2 254 ? -36.442  71.385  216.901 1.000 29.800  ? 271 TRP BBB CH2 1 
ATOM   21566 N N   . ARG L  2 255 ? -36.991  78.618  215.228 1.000 28.230  ? 272 ARG BBB N   1 
ATOM   21567 C CA  . ARG L  2 255 ? -37.415  80.019  215.455 1.000 27.390  ? 272 ARG BBB CA  1 
ATOM   21568 C C   . ARG L  2 255 ? -37.898  80.118  216.898 1.000 28.310  ? 272 ARG BBB C   1 
ATOM   21569 O O   . ARG L  2 255 ? -38.711  79.299  217.296 1.000 29.530  ? 272 ARG BBB O   1 
ATOM   21570 C CB  . ARG L  2 255 ? -38.483  80.477  214.458 1.000 27.100  ? 272 ARG BBB CB  1 
ATOM   21571 C CG  . ARG L  2 255 ? -38.956  81.915  214.627 1.000 31.350  ? 272 ARG BBB CG  1 
ATOM   21572 C CD  . ARG L  2 255 ? -37.821  82.916  214.632 1.000 32.080  ? 272 ARG BBB CD  1 
ATOM   21573 N NE  . ARG L  2 255 ? -38.157  84.275  214.238 1.000 32.830  ? 272 ARG BBB NE  1 
ATOM   21574 C CZ  . ARG L  2 255 ? -37.972  85.348  214.997 1.000 30.800  ? 272 ARG BBB CZ  1 
ATOM   21575 N NH1 . ARG L  2 255 ? -37.480  85.224  216.216 1.000 30.860  ? 272 ARG BBB NH1 1 
ATOM   21576 N NH2 . ARG L  2 255 ? -38.295  86.543  214.542 1.000 31.640  ? 272 ARG BBB NH2 1 
ATOM   21577 N N   . GLY L  2 256 ? -37.372  81.085  217.628 1.000 26.190  ? 273 GLY BBB N   1 
ATOM   21578 C CA  . GLY L  2 256 ? -37.766  81.271  219.019 1.000 27.180  ? 273 GLY BBB CA  1 
ATOM   21579 C C   . GLY L  2 256 ? -38.319  82.650  219.279 1.000 28.770  ? 273 GLY BBB C   1 
ATOM   21580 O O   . GLY L  2 256 ? -38.089  83.548  218.470 1.000 26.050  ? 273 GLY BBB O   1 
ATOM   21581 N N   . LEU L  2 257 ? -39.017  82.791  220.396 1.000 27.100  ? 274 LEU BBB N   1 
ATOM   21582 C CA  . LEU L  2 257 ? -39.566  84.110  220.765 1.000 27.870  ? 274 LEU BBB CA  1 
ATOM   21583 C C   . LEU L  2 257 ? -39.247  84.412  222.227 1.000 27.070  ? 274 LEU BBB C   1 
ATOM   21584 O O   . LEU L  2 257 ? -38.940  83.488  222.969 1.000 27.700  ? 274 LEU BBB O   1 
ATOM   21585 C CB  . LEU L  2 257 ? -41.074  84.152  220.498 1.000 30.180  ? 274 LEU BBB CB  1 
ATOM   21586 C CG  . LEU L  2 257 ? -41.514  84.155  219.034 1.000 32.210  ? 274 LEU BBB CG  1 
ATOM   21587 C CD1 . LEU L  2 257 ? -43.023  84.040  218.926 1.000 33.640  ? 274 LEU BBB CD1 1 
ATOM   21588 C CD2 . LEU L  2 257 ? -41.030  85.397  218.309 1.000 31.830  ? 274 LEU BBB CD2 1 
ATOM   21589 N N   . SER L  2 258 ? -39.318  85.686  222.591 1.000 30.870  ? 275 SER BBB N   1 
ATOM   21590 C CA  . SER L  2 258 ? -39.063  86.121  223.977 1.000 29.570  ? 275 SER BBB CA  1 
ATOM   21591 C C   . SER L  2 258 ? -40.237  85.748  224.882 1.000 29.590  ? 275 SER BBB C   1 
ATOM   21592 O O   . SER L  2 258 ? -41.361  85.503  224.416 1.000 29.070  ? 275 SER BBB O   1 
ATOM   21593 C CB  . SER L  2 258 ? -38.740  87.589  224.052 1.000 31.920  ? 275 SER BBB CB  1 
ATOM   21594 O OG  . SER L  2 258 ? -37.706  87.949  223.147 1.000 29.920  ? 275 SER BBB OG  1 
ATOM   21595 N N   . ARG L  2 259 ? -39.974  85.770  226.185 1.000 27.630  ? 276 ARG BBB N   1 
ATOM   21596 C CA  . ARG L  2 259 ? -41.006  85.464  227.197 1.000 27.830  ? 276 ARG BBB CA  1 
ATOM   21597 C C   . ARG L  2 259 ? -41.025  86.572  228.237 1.000 28.560  ? 276 ARG BBB C   1 
ATOM   21598 O O   . ARG L  2 259 ? -39.981  86.941  228.788 1.000 27.340  ? 276 ARG BBB O   1 
ATOM   21599 C CB  . ARG L  2 259 ? -40.773  84.109  227.863 1.000 29.030  ? 276 ARG BBB CB  1 
ATOM   21600 C CG  . ARG L  2 259 ? -41.799  83.796  228.946 1.000 28.840  ? 276 ARG BBB CG  1 
ATOM   21601 C CD  . ARG L  2 259 ? -41.731  82.347  229.404 1.000 29.470  ? 276 ARG BBB CD  1 
ATOM   21602 N NE  . ARG L  2 259 ? -42.268  81.439  228.397 1.000 32.170  ? 276 ARG BBB NE  1 
ATOM   21603 C CZ  . ARG L  2 259 ? -43.564  81.142  228.266 1.000 30.650  ? 276 ARG BBB CZ  1 
ATOM   21604 N NH1 . ARG L  2 259 ? -44.452  81.697  229.075 1.000 34.540  ? 276 ARG BBB NH1 1 
ATOM   21605 N NH2 . ARG L  2 259 ? -43.976  80.313  227.319 1.000 31.050  ? 276 ARG BBB NH2 1 
ATOM   21606 N N   . TYR L  2 260 ? -42.206  87.056  228.507 1.000 28.430  ? 277 TYR BBB N   1 
ATOM   21607 C CA  . TYR L  2 260 ? -42.461  88.075  229.543 1.000 27.780  ? 277 TYR BBB CA  1 
ATOM   21608 C C   . TYR L  2 260 ? -42.716  87.389  230.875 1.000 28.580  ? 277 TYR BBB C   1 
ATOM   21609 O O   . TYR L  2 260 ? -43.416  86.374  230.937 1.000 26.390  ? 277 TYR BBB O   1 
ATOM   21610 C CB  . TYR L  2 260 ? -43.666  88.908  229.133 1.000 30.340  ? 277 TYR BBB CB  1 
ATOM   21611 C CG  . TYR L  2 260 ? -44.253  89.757  230.234 1.000 34.210  ? 277 TYR BBB CG  1 
ATOM   21612 C CD1 . TYR L  2 260 ? -43.718  90.996  230.550 1.000 35.060  ? 277 TYR BBB CD1 1 
ATOM   21613 C CD2 . TYR L  2 260 ? -45.376  89.334  230.933 1.000 33.940  ? 277 TYR BBB CD2 1 
ATOM   21614 C CE1 . TYR L  2 260 ? -44.268  91.791  231.546 1.000 35.960  ? 277 TYR BBB CE1 1 
ATOM   21615 C CE2 . TYR L  2 260 ? -45.944  90.117  231.933 1.000 35.270  ? 277 TYR BBB CE2 1 
ATOM   21616 C CZ  . TYR L  2 260 ? -45.393  91.347  232.239 1.000 37.850  ? 277 TYR BBB CZ  1 
ATOM   21617 O OH  . TYR L  2 260 ? -45.932  92.113  233.242 1.000 40.980  ? 277 TYR BBB OH  1 
ATOM   21618 N N   . PHE L  2 261 ? -42.137  87.947  231.936 1.000 26.620  ? 278 PHE BBB N   1 
ATOM   21619 C CA  . PHE L  2 261 ? -42.399  87.502  233.312 1.000 28.330  ? 278 PHE BBB CA  1 
ATOM   21620 C C   . PHE L  2 261 ? -42.822  88.706  234.141 1.000 30.670  ? 278 PHE BBB C   1 
ATOM   21621 O O   . PHE L  2 261 ? -42.164  89.756  234.082 1.000 28.080  ? 278 PHE BBB O   1 
ATOM   21622 C CB  . PHE L  2 261 ? -41.167  86.900  233.977 1.000 27.200  ? 278 PHE BBB CB  1 
ATOM   21623 C CG  . PHE L  2 261 ? -40.707  85.564  233.441 1.000 28.370  ? 278 PHE BBB CG  1 
ATOM   21624 C CD1 . PHE L  2 261 ? -40.054  85.437  232.216 1.000 28.940  ? 278 PHE BBB CD1 1 
ATOM   21625 C CD2 . PHE L  2 261 ? -40.901  84.416  234.195 1.000 27.110  ? 278 PHE BBB CD2 1 
ATOM   21626 C CE1 . PHE L  2 261 ? -39.596  84.193  231.768 1.000 28.580  ? 278 PHE BBB CE1 1 
ATOM   21627 C CE2 . PHE L  2 261 ? -40.433  83.198  233.763 1.000 28.140  ? 278 PHE BBB CE2 1 
ATOM   21628 C CZ  . PHE L  2 261 ? -39.794  83.067  232.543 1.000 27.530  ? 278 PHE BBB CZ  1 
ATOM   21629 N N   . LYS L  2 262 ? -43.853  88.529  234.953 1.000 28.280  ? 279 LYS BBB N   1 
ATOM   21630 C CA  . LYS L  2 262 ? -44.122  89.457  236.079 1.000 30.130  ? 279 LYS BBB CA  1 
ATOM   21631 C C   . LYS L  2 262 ? -44.317  88.625  237.337 1.000 28.360  ? 279 LYS BBB C   1 
ATOM   21632 O O   . LYS L  2 262 ? -45.233  87.809  237.393 1.000 30.310  ? 279 LYS BBB O   1 
ATOM   21633 C CB  . LYS L  2 262 ? -45.324  90.361  235.797 1.000 35.620  ? 279 LYS BBB CB  1 
ATOM   21634 C CG  . LYS L  2 262 ? -45.489  91.438  236.866 1.000 41.440  ? 279 LYS BBB CG  1 
ATOM   21635 C CD  . LYS L  2 262 ? -46.427  92.551  236.460 1.000 47.440  ? 279 LYS BBB CD  1 
ATOM   21636 C CE  . LYS L  2 262 ? -47.876  92.196  236.708 1.000 55.640  ? 279 LYS BBB CE  1 
ATOM   21637 N NZ  . LYS L  2 262 ? -48.766  93.376  236.549 1.000 58.730  ? 279 LYS BBB NZ  1 
ATOM   21638 N N   . VAL L  2 263 ? -43.455  88.815  238.321 1.000 29.810  ? 280 VAL BBB N   1 
ATOM   21639 C CA  . VAL L  2 263 ? -43.483  88.021  239.573 1.000 28.920  ? 280 VAL BBB CA  1 
ATOM   21640 C C   . VAL L  2 263 ? -43.765  88.969  240.744 1.000 32.510  ? 280 VAL BBB C   1 
ATOM   21641 O O   . VAL L  2 263 ? -43.079  89.988  240.876 1.000 27.990  ? 280 VAL BBB O   1 
ATOM   21642 C CB  . VAL L  2 263 ? -42.177  87.246  239.775 1.000 28.390  ? 280 VAL BBB CB  1 
ATOM   21643 C CG1 . VAL L  2 263 ? -42.189  86.532  241.122 1.000 29.600  ? 280 VAL BBB CG1 1 
ATOM   21644 C CG2 . VAL L  2 263 ? -41.943  86.250  238.633 1.000 31.300  ? 280 VAL BBB CG2 1 
ATOM   21645 N N   . GLN L  2 264 ? -44.744  88.619  241.568 1.000 32.240  ? 281 GLN BBB N   1 
ATOM   21646 C CA  . GLN L  2 264 ? -45.024  89.355  242.818 1.000 34.790  ? 281 GLN BBB CA  1 
ATOM   21647 C C   . GLN L  2 264 ? -44.374  88.601  243.966 1.000 35.750  ? 281 GLN BBB C   1 
ATOM   21648 O O   . GLN L  2 264 ? -44.537  87.380  244.092 1.000 30.980  ? 281 GLN BBB O   1 
ATOM   21649 C CB  . GLN L  2 264 ? -46.512  89.560  243.078 1.000 39.370  ? 281 GLN BBB CB  1 
ATOM   21650 C CG  . GLN L  2 264 ? -47.292  89.905  241.821 1.000 47.980  ? 281 GLN BBB CG  1 
ATOM   21651 C CD  . GLN L  2 264 ? -48.597  90.594  242.094 1.000 57.550  ? 281 GLN BBB CD  1 
ATOM   21652 O OE1 . GLN L  2 264 ? -49.661  89.964  242.160 1.000 67.720  ? 281 GLN BBB OE1 1 
ATOM   21653 N NE2 . GLN L  2 264 ? -48.488  91.907  242.228 1.000 65.080  ? 281 GLN BBB NE2 1 
ATOM   21654 N N   . LEU L  2 265 ? -43.651  89.341  244.789 1.000 30.820  ? 282 LEU BBB N   1 
ATOM   21655 C CA  . LEU L  2 265 ? -42.919  88.757  245.914 1.000 33.130  ? 282 LEU BBB CA  1 
ATOM   21656 C C   . LEU L  2 265 ? -43.351  89.451  247.196 1.000 33.470  ? 282 LEU BBB C   1 
ATOM   21657 O O   . LEU L  2 265 ? -43.869  90.579  247.175 1.000 34.840  ? 282 LEU BBB O   1 
ATOM   21658 C CB  . LEU L  2 265 ? -41.413  88.905  245.708 1.000 35.340  ? 282 LEU BBB CB  1 
ATOM   21659 C CG  . LEU L  2 265 ? -40.898  88.295  244.409 1.000 34.650  ? 282 LEU BBB CG  1 
ATOM   21660 C CD1 . LEU L  2 265 ? -40.795  89.351  243.340 1.000 34.030  ? 282 LEU BBB CD1 1 
ATOM   21661 C CD2 . LEU L  2 265 ? -39.573  87.611  244.646 1.000 37.930  ? 282 LEU BBB CD2 1 
ATOM   21662 N N   . ARG L  2 266 ? -43.155  88.735  248.299 1.000 33.800  ? 283 ARG BBB N   1 
ATOM   21663 C CA  . ARG L  2 266 ? -43.479  89.263  249.634 1.000 32.490  ? 283 ARG BBB CA  1 
ATOM   21664 C C   . ARG L  2 266 ? -42.355  88.840  250.555 1.000 32.900  ? 283 ARG BBB C   1 
ATOM   21665 O O   . ARG L  2 266 ? -41.613  87.900  250.259 1.000 35.840  ? 283 ARG BBB O   1 
ATOM   21666 C CB  . ARG L  2 266 ? -44.839  88.760  250.112 1.000 31.300  ? 283 ARG BBB CB  1 
ATOM   21667 C CG  . ARG L  2 266 ? -44.841  87.273  250.449 1.000 33.220  ? 283 ARG BBB CG  1 
ATOM   21668 C CD  . ARG L  2 266 ? -46.239  86.736  250.746 1.000 33.440  ? 283 ARG BBB CD  1 
ATOM   21669 N NE  . ARG L  2 266 ? -46.210  85.284  251.016 1.000 34.660  ? 283 ARG BBB NE  1 
ATOM   21670 C CZ  . ARG L  2 266 ? -47.295  84.523  251.067 1.000 34.340  ? 283 ARG BBB CZ  1 
ATOM   21671 N NH1 . ARG L  2 266 ? -48.495  85.068  250.915 1.000 35.600  ? 283 ARG BBB NH1 1 
ATOM   21672 N NH2 . ARG L  2 266 ? -47.196  83.225  251.279 1.000 33.530  ? 283 ARG BBB NH2 1 
ATOM   21673 N N   . LYS L  2 267 ? -42.237  89.548  251.666 1.000 35.560  ? 284 LYS BBB N   1 
ATOM   21674 C CA  . LYS L  2 267 ? -41.156  89.276  252.645 1.000 32.370  ? 284 LYS BBB CA  1 
ATOM   21675 C C   . LYS L  2 267 ? -41.617  88.189  253.590 1.000 33.790  ? 284 LYS BBB C   1 
ATOM   21676 O O   . LYS L  2 267 ? -42.746  88.244  254.098 1.000 35.290  ? 284 LYS BBB O   1 
ATOM   21677 C CB  . LYS L  2 267 ? -40.800  90.540  253.420 1.000 36.650  ? 284 LYS BBB CB  1 
ATOM   21678 C CG  . LYS L  2 267 ? -40.087  91.592  252.595 1.000 38.330  ? 284 LYS BBB CG  1 
ATOM   21679 C CD  . LYS L  2 267 ? -39.868  92.846  253.395 1.000 43.170  ? 284 LYS BBB CD  1 
ATOM   21680 C CE  . LYS L  2 267 ? -39.216  93.952  252.601 1.000 43.410  ? 284 LYS BBB CE  1 
ATOM   21681 N NZ  . LYS L  2 267 ? -39.198  95.215  253.376 1.000 49.030  ? 284 LYS BBB NZ  1 
ATOM   21682 N N   . ARG L  2 268 ? -40.747  87.224  253.821 1.000 34.210  ? 285 ARG BBB N   1 
ATOM   21683 C CA  . ARG L  2 268 ? -41.063  86.126  254.743 1.000 39.180  ? 285 ARG BBB CA  1 
ATOM   21684 C C   . ARG L  2 268 ? -39.896  85.926  255.697 1.000 39.300  ? 285 ARG BBB C   1 
ATOM   21685 O O   . ARG L  2 268 ? -38.733  85.929  255.269 1.000 39.730  ? 285 ARG BBB O   1 
ATOM   21686 C CB  . ARG L  2 268 ? -41.393  84.843  253.992 1.000 41.620  ? 285 ARG BBB CB  1 
ATOM   21687 C CG  . ARG L  2 268 ? -42.016  83.872  254.984 1.000 51.930  ? 285 ARG BBB CG  1 
ATOM   21688 C CD  . ARG L  2 268 ? -42.253  82.539  254.399 1.000 50.750  ? 285 ARG BBB CD  1 
ATOM   21689 N NE  . ARG L  2 268 ? -43.509  82.426  253.698 1.000 50.330  ? 285 ARG BBB NE  1 
ATOM   21690 C CZ  . ARG L  2 268 ? -44.574  81.807  254.181 1.000 49.680  ? 285 ARG BBB CZ  1 
ATOM   21691 N NH1 . ARG L  2 268 ? -45.661  81.688  253.441 1.000 54.120  ? 285 ARG BBB NH1 1 
ATOM   21692 N NH2 . ARG L  2 268 ? -44.561  81.320  255.410 1.000 46.410  ? 285 ARG BBB NH2 1 
ATOM   21693 N N   . ARG L  2 269 ? -40.217  85.697  256.960 1.000 41.660  ? 286 ARG BBB N   1 
ATOM   21694 C CA  . ARG L  2 269 ? -39.171  85.420  257.973 1.000 44.200  ? 286 ARG BBB CA  1 
ATOM   21695 C C   . ARG L  2 269 ? -38.810  83.936  257.937 1.000 37.140  ? 286 ARG BBB C   1 
ATOM   21696 O O   . ARG L  2 269 ? -39.678  83.071  257.780 1.000 40.140  ? 286 ARG BBB O   1 
ATOM   21697 C CB  . ARG L  2 269 ? -39.626  85.859  259.367 1.000 44.720  ? 286 ARG BBB CB  1 
ATOM   21698 C CG  . ARG L  2 269 ? -38.497  85.847  260.394 1.000 52.420  ? 286 ARG BBB CG  1 
ATOM   21699 C CD  . ARG L  2 269 ? -38.880  86.437  261.753 1.000 53.270  ? 286 ARG BBB CD  1 
ATOM   21700 N NE  . ARG L  2 269 ? -39.776  85.569  262.512 1.000 56.490  ? 286 ARG BBB NE  1 
ATOM   21701 C CZ  . ARG L  2 269 ? -39.395  84.574  263.302 1.000 64.530  ? 286 ARG BBB CZ  1 
ATOM   21702 N NH1 . ARG L  2 269 ? -38.111  84.298  263.440 1.000 71.910  ? 286 ARG BBB NH1 1 
ATOM   21703 N NH2 . ARG L  2 269 ? -40.289  83.824  263.923 1.000 59.420  ? 286 ARG BBB NH2 1 
ATOM   21704 N N   . VAL L  2 270 ? -37.531  83.662  258.119 1.000 39.410  ? 287 VAL BBB N   1 
ATOM   21705 C CA  . VAL L  2 270 ? -36.998  82.280  258.108 1.000 45.960  ? 287 VAL BBB CA  1 
ATOM   21706 C C   . VAL L  2 270 ? -35.945  82.171  259.206 1.000 50.980  ? 287 VAL BBB C   1 
ATOM   21707 O O   . VAL L  2 270 ? -35.449  83.178  259.716 1.000 56.060  ? 287 VAL BBB O   1 
ATOM   21708 C CB  . VAL L  2 270 ? -36.405  81.908  256.733 1.000 45.300  ? 287 VAL BBB CB  1 
ATOM   21709 C CG1 . VAL L  2 270 ? -37.390  82.189  255.606 1.000 42.920  ? 287 VAL BBB CG1 1 
ATOM   21710 C CG2 . VAL L  2 270 ? -35.084  82.632  256.501 1.000 45.730  ? 287 VAL BBB CG2 1 
ATOM   21711 N N   . LYS L  2 271 ? -35.586  80.941  259.532 1.000 56.780  ? 288 LYS BBB N   1 
ATOM   21712 C CA  . LYS L  2 271 ? -34.440  80.670  260.436 1.000 64.170  ? 288 LYS BBB CA  1 
ATOM   21713 C C   . LYS L  2 271 ? -33.576  79.537  259.889 1.000 59.700  ? 288 LYS BBB C   1 
ATOM   21714 O O   . LYS L  2 271 ? -32.367  79.711  259.754 1.000 69.020  ? 288 LYS BBB O   1 
ATOM   21715 C CB  . LYS L  2 271 ? -34.937  80.321  261.835 1.000 73.150  ? 288 LYS BBB CB  1 
ATOM   21716 C CG  . LYS L  2 271 ? -35.159  81.528  262.727 1.000 83.850  ? 288 LYS BBB CG  1 
ATOM   21717 C CD  . LYS L  2 271 ? -36.157  81.261  263.827 1.000 89.050  ? 288 LYS BBB CD  1 
ATOM   21718 C CE  . LYS L  2 271 ? -35.586  80.441  264.966 1.000 87.940  ? 288 LYS BBB CE  1 
ATOM   21719 N NZ  . LYS L  2 271 ? -35.774  81.138  266.258 1.000 88.850  ? 288 LYS BBB NZ  1 
ATOM   21720 N N   . MET M  2 4   ? -56.198  103.436 235.764 1.000 64.160  ? 21  MET CCC N   1 
ATOM   21721 C CA  . MET M  2 4   ? -56.064  102.393 236.812 1.000 70.000  ? 21  MET CCC CA  1 
ATOM   21722 C C   . MET M  2 4   ? -54.998  102.805 237.834 1.000 73.450  ? 21  MET CCC C   1 
ATOM   21723 O O   . MET M  2 4   ? -55.266  102.674 239.036 1.000 84.690  ? 21  MET CCC O   1 
ATOM   21724 C CB  . MET M  2 4   ? -55.749  101.028 236.192 1.000 30.000  ? 21  MET CCC CB  1 
ATOM   21725 C CG  . MET M  2 4   ? -54.424  100.423 236.585 1.000 30.000  ? 21  MET CCC CG  1 
ATOM   21726 S SD  . MET M  2 4   ? -54.718  98.899  237.460 1.000 30.000  ? 21  MET CCC SD  1 
ATOM   21727 C CE  . MET M  2 4   ? -56.503  98.870  237.332 1.000 30.000  ? 21  MET CCC CE  1 
ATOM   21728 N N   . GLY M  2 5   ? -53.861  103.317 237.369 1.000 78.570  ? 22  GLY CCC N   1 
ATOM   21729 C CA  . GLY M  2 5   ? -52.775  103.739 238.263 1.000 81.220  ? 22  GLY CCC CA  1 
ATOM   21730 C C   . GLY M  2 5   ? -52.723  105.245 238.294 1.000 85.380  ? 22  GLY CCC C   1 
ATOM   21731 O O   . GLY M  2 5   ? -53.181  105.866 237.323 1.000 91.180  ? 22  GLY CCC O   1 
ATOM   21732 N N   . GLY M  2 6   ? -52.203  105.815 239.372 1.000 88.270  ? 23  GLY CCC N   1 
ATOM   21733 C CA  . GLY M  2 6   ? -52.227  107.280 239.489 1.000 88.920  ? 23  GLY CCC CA  1 
ATOM   21734 C C   . GLY M  2 6   ? -53.598  107.742 239.929 1.000 91.570  ? 23  GLY CCC C   1 
ATOM   21735 O O   . GLY M  2 6   ? -53.900  108.937 239.744 1.000 87.510  ? 23  GLY CCC O   1 
ATOM   21736 N N   . VAL M  2 7   ? -54.397  106.823 240.484 1.000 86.550  ? 24  VAL CCC N   1 
ATOM   21737 C CA  . VAL M  2 7   ? -55.717  107.225 241.002 1.000 75.570  ? 24  VAL CCC CA  1 
ATOM   21738 C C   . VAL M  2 7   ? -56.091  106.252 242.110 1.000 67.530  ? 24  VAL CCC C   1 
ATOM   21739 O O   . VAL M  2 7   ? -55.615  105.105 242.115 1.000 75.280  ? 24  VAL CCC O   1 
ATOM   21740 C CB  . VAL M  2 7   ? -56.802  107.225 239.910 1.000 30.000  ? 24  VAL CCC CB  1 
ATOM   21741 N N   . GLU M  2 8   ? -56.937  106.711 243.018 1.000 60.700  ? 25  GLU CCC N   1 
ATOM   21742 C CA  . GLU M  2 8   ? -57.541  105.815 244.032 1.000 56.980  ? 25  GLU CCC CA  1 
ATOM   21743 C C   . GLU M  2 8   ? -58.933  105.435 243.535 1.000 49.920  ? 25  GLU CCC C   1 
ATOM   21744 O O   . GLU M  2 8   ? -59.728  106.305 243.217 1.000 53.000  ? 25  GLU CCC O   1 
ATOM   21745 C CB  . GLU M  2 8   ? -57.589  106.451 245.417 1.000 51.720  ? 25  GLU CCC CB  1 
ATOM   21746 N N   . VAL M  2 9   ? -59.211  104.141 243.503 1.000 51.270  ? 26  VAL CCC N   1 
ATOM   21747 C CA  . VAL M  2 9   ? -60.508  103.614 243.034 1.000 46.320  ? 26  VAL CCC CA  1 
ATOM   21748 C C   . VAL M  2 9   ? -61.367  103.404 244.264 1.000 43.740  ? 26  VAL CCC C   1 
ATOM   21749 O O   . VAL M  2 9   ? -61.028  102.592 245.124 1.000 44.510  ? 26  VAL CCC O   1 
ATOM   21750 C CB  . VAL M  2 9   ? -60.317  102.323 242.228 1.000 44.740  ? 26  VAL CCC CB  1 
ATOM   21751 C CG1 . VAL M  2 9   ? -61.653  101.865 241.656 1.000 45.960  ? 26  VAL CCC CG1 1 
ATOM   21752 C CG2 . VAL M  2 9   ? -59.293  102.545 241.123 1.000 46.100  ? 26  VAL CCC CG2 1 
ATOM   21753 N N   . LEU M  2 10  ? -62.471  104.131 244.344 1.000 45.200  ? 27  LEU CCC N   1 
ATOM   21754 C CA  . LEU M  2 10  ? -63.356  103.983 245.521 1.000 45.480  ? 27  LEU CCC CA  1 
ATOM   21755 C C   . LEU M  2 10  ? -64.587  103.174 245.145 1.000 45.790  ? 27  LEU CCC C   1 
ATOM   21756 O O   . LEU M  2 10  ? -64.478  102.188 244.395 1.000 45.940  ? 27  LEU CCC O   1 
ATOM   21757 C CB  . LEU M  2 10  ? -63.714  105.356 246.087 1.000 48.390  ? 27  LEU CCC CB  1 
ATOM   21758 C CG  . LEU M  2 10  ? -62.574  106.125 246.779 1.000 58.140  ? 27  LEU CCC CG  1 
ATOM   21759 C CD1 . LEU M  2 10  ? -61.636  105.238 247.593 1.000 58.920  ? 27  LEU CCC CD1 1 
ATOM   21760 C CD2 . LEU M  2 10  ? -61.753  106.951 245.798 1.000 61.340  ? 27  LEU CCC CD2 1 
ATOM   21761 N N   . GLU M  2 11  ? -65.736  103.583 245.671 1.000 41.890  ? 28  GLU CCC N   1 
ATOM   21762 C CA  . GLU M  2 11  ? -66.932  102.718 245.658 1.000 43.270  ? 28  GLU CCC CA  1 
ATOM   21763 C C   . GLU M  2 11  ? -67.663  102.811 244.311 1.000 39.680  ? 28  GLU CCC C   1 
ATOM   21764 O O   . GLU M  2 11  ? -67.609  103.818 243.615 1.000 38.910  ? 28  GLU CCC O   1 
ATOM   21765 C CB  . GLU M  2 11  ? -67.866  103.074 246.810 1.000 41.720  ? 28  GLU CCC CB  1 
ATOM   21766 C CG  . GLU M  2 11  ? -68.714  104.296 246.542 1.000 43.610  ? 28  GLU CCC CG  1 
ATOM   21767 C CD  . GLU M  2 11  ? -67.995  105.609 246.832 1.000 46.060  ? 28  GLU CCC CD  1 
ATOM   21768 O OE1 . GLU M  2 11  ? -66.908  105.560 247.446 1.000 43.410  ? 28  GLU CCC OE1 1 
ATOM   21769 O OE2 . GLU M  2 11  ? -68.493  106.676 246.425 1.000 45.320  ? 28  GLU CCC OE2 1 
ATOM   21770 N N   . VAL M  2 12  ? -68.376  101.744 243.995 1.000 41.650  ? 29  VAL CCC N   1 
ATOM   21771 C CA  . VAL M  2 12  ? -69.310  101.718 242.847 1.000 40.710  ? 29  VAL CCC CA  1 
ATOM   21772 C C   . VAL M  2 12  ? -70.539  102.549 243.210 1.000 42.820  ? 29  VAL CCC C   1 
ATOM   21773 O O   . VAL M  2 12  ? -71.127  102.365 244.281 1.000 44.640  ? 29  VAL CCC O   1 
ATOM   21774 C CB  . VAL M  2 12  ? -69.692  100.270 242.507 1.000 42.190  ? 29  VAL CCC CB  1 
ATOM   21775 C CG1 . VAL M  2 12  ? -70.771  100.247 241.450 1.000 44.260  ? 29  VAL CCC CG1 1 
ATOM   21776 C CG2 . VAL M  2 12  ? -68.470  99.454  242.092 1.000 43.600  ? 29  VAL CCC CG2 1 
ATOM   21777 N N   . LYS M  2 13  ? -70.941  103.413 242.297 1.000 43.880  ? 30  LYS CCC N   1 
ATOM   21778 C CA  . LYS M  2 13  ? -72.216  104.147 242.432 1.000 47.390  ? 30  LYS CCC CA  1 
ATOM   21779 C C   . LYS M  2 13  ? -73.356  103.181 242.104 1.000 54.210  ? 30  LYS CCC C   1 
ATOM   21780 O O   . LYS M  2 13  ? -73.290  102.459 241.099 1.000 60.190  ? 30  LYS CCC O   1 
ATOM   21781 C CB  . LYS M  2 13  ? -72.229  105.378 241.525 1.000 45.100  ? 30  LYS CCC CB  1 
ATOM   21782 N N   . THR M  2 14  ? -74.376  103.162 242.948 1.000 50.930  ? 31  THR CCC N   1 
ATOM   21783 C CA  . THR M  2 14  ? -75.594  102.356 242.707 1.000 49.970  ? 31  THR CCC CA  1 
ATOM   21784 C C   . THR M  2 14  ? -76.731  103.292 242.323 1.000 49.740  ? 31  THR CCC C   1 
ATOM   21785 O O   . THR M  2 14  ? -76.565  104.522 242.292 1.000 52.540  ? 31  THR CCC O   1 
ATOM   21786 C CB  . THR M  2 14  ? -75.946  101.513 243.933 1.000 48.780  ? 31  THR CCC CB  1 
ATOM   21787 O OG1 . THR M  2 14  ? -76.238  102.377 245.033 1.000 48.320  ? 31  THR CCC OG1 1 
ATOM   21788 C CG2 . THR M  2 14  ? -74.825  100.563 244.288 1.000 51.470  ? 31  THR CCC CG2 1 
ATOM   21789 N N   . GLY M  2 15  ? -77.882  102.710 242.034 1.000 61.010  ? 32  GLY CCC N   1 
ATOM   21790 C CA  . GLY M  2 15  ? -79.039  103.485 241.563 1.000 64.630  ? 32  GLY CCC CA  1 
ATOM   21791 C C   . GLY M  2 15  ? -79.433  103.101 240.157 1.000 69.260  ? 32  GLY CCC C   1 
ATOM   21792 O O   . GLY M  2 15  ? -78.784  102.250 239.511 1.000 68.700  ? 32  GLY CCC O   1 
ATOM   21793 N N   . VAL M  2 16  ? -80.499  103.736 239.687 1.000 73.480  ? 33  VAL CCC N   1 
ATOM   21794 C CA  . VAL M  2 16  ? -81.156  103.324 238.416 1.000 71.430  ? 33  VAL CCC CA  1 
ATOM   21795 C C   . VAL M  2 16  ? -80.208  103.613 237.250 1.000 71.050  ? 33  VAL CCC C   1 
ATOM   21796 O O   . VAL M  2 16  ? -79.979  102.722 236.411 1.000 70.950  ? 33  VAL CCC O   1 
ATOM   21797 C CB  . VAL M  2 16  ? -82.501  104.042 238.241 1.000 63.540  ? 33  VAL CCC CB  1 
ATOM   21798 N N   . ASP M  2 17  ? -79.661  104.830 237.184 1.000 64.820  ? 34  ASP CCC N   1 
ATOM   21799 C CA  . ASP M  2 17  ? -78.813  105.227 236.033 1.000 62.880  ? 34  ASP CCC CA  1 
ATOM   21800 C C   . ASP M  2 17  ? -77.334  104.949 236.272 1.000 52.430  ? 34  ASP CCC C   1 
ATOM   21801 O O   . ASP M  2 17  ? -76.508  105.584 235.642 1.000 44.600  ? 34  ASP CCC O   1 
ATOM   21802 C CB  . ASP M  2 17  ? -79.054  106.698 235.709 1.000 69.960  ? 34  ASP CCC CB  1 
ATOM   21803 C CG  . ASP M  2 17  ? -80.140  106.919 234.667 1.000 76.980  ? 34  ASP CCC CG  1 
ATOM   21804 O OD1 . ASP M  2 17  ? -80.912  105.967 234.392 1.000 86.110  ? 34  ASP CCC OD1 1 
ATOM   21805 O OD2 . ASP M  2 17  ? -80.203  108.045 234.122 1.000 77.830  ? 34  ASP CCC OD2 1 
ATOM   21806 N N   . SER M  2 18  ? -76.993  104.004 237.136 1.000 49.640  ? 35  SER CCC N   1 
ATOM   21807 C CA  . SER M  2 18  ? -75.577  103.746 237.462 1.000 50.760  ? 35  SER CCC CA  1 
ATOM   21808 C C   . SER M  2 18  ? -74.951  102.745 236.481 1.000 45.590  ? 35  SER CCC C   1 
ATOM   21809 O O   . SER M  2 18  ? -73.773  102.416 236.670 1.000 43.640  ? 35  SER CCC O   1 
ATOM   21810 C CB  . SER M  2 18  ? -75.440  103.270 238.895 1.000 53.070  ? 35  SER CCC CB  1 
ATOM   21811 O OG  . SER M  2 18  ? -76.085  102.013 239.097 1.000 50.510  ? 35  SER CCC OG  1 
ATOM   21812 N N   . ILE M  2 19  ? -75.706  102.251 235.507 1.000 43.220  ? 36  ILE CCC N   1 
ATOM   21813 C CA  . ILE M  2 19  ? -75.170  101.213 234.583 1.000 43.870  ? 36  ILE CCC CA  1 
ATOM   21814 C C   . ILE M  2 19  ? -75.507  101.620 233.154 1.000 42.520  ? 36  ILE CCC C   1 
ATOM   21815 O O   . ILE M  2 19  ? -76.464  102.358 232.900 1.000 39.320  ? 36  ILE CCC O   1 
ATOM   21816 C CB  . ILE M  2 19  ? -75.711  99.804  234.895 1.000 44.940  ? 36  ILE CCC CB  1 
ATOM   21817 C CG1 . ILE M  2 19  ? -77.238  99.783  234.850 1.000 52.130  ? 36  ILE CCC CG1 1 
ATOM   21818 C CG2 . ILE M  2 19  ? -75.192  99.289  236.222 1.000 42.970  ? 36  ILE CCC CG2 1 
ATOM   21819 C CD1 . ILE M  2 19  ? -77.833  98.405  234.990 1.000 58.000  ? 36  ILE CCC CD1 1 
ATOM   21820 N N   . THR M  2 20  ? -74.717  101.113 232.226 1.000 38.620  ? 37  THR CCC N   1 
ATOM   21821 C CA  . THR M  2 20  ? -75.001  101.315 230.797 1.000 38.280  ? 37  THR CCC CA  1 
ATOM   21822 C C   . THR M  2 20  ? -74.380  100.149 230.030 1.000 42.280  ? 37  THR CCC C   1 
ATOM   21823 O O   . THR M  2 20  ? -73.575  99.385  230.568 1.000 32.740  ? 37  THR CCC O   1 
ATOM   21824 C CB  . THR M  2 20  ? -74.471  102.663 230.314 1.000 36.290  ? 37  THR CCC CB  1 
ATOM   21825 O OG1 . THR M  2 20  ? -75.050  102.970 229.051 1.000 36.130  ? 37  THR CCC OG1 1 
ATOM   21826 C CG2 . THR M  2 20  ? -72.973  102.656 230.160 1.000 35.810  ? 37  THR CCC CG2 1 
ATOM   21827 N N   . GLU M  2 21  ? -74.750  100.070 228.766 1.000 38.200  ? 38  GLU CCC N   1 
ATOM   21828 C CA  . GLU M  2 21  ? -74.382  98.923  227.908 1.000 42.780  ? 38  GLU CCC CA  1 
ATOM   21829 C C   . GLU M  2 21  ? -73.901  99.459  226.570 1.000 42.540  ? 38  GLU CCC C   1 
ATOM   21830 O O   . GLU M  2 21  ? -74.464  100.418 226.049 1.000 37.750  ? 38  GLU CCC O   1 
ATOM   21831 C CB  . GLU M  2 21  ? -75.591  98.006  227.763 1.000 49.670  ? 38  GLU CCC CB  1 
ATOM   21832 C CG  . GLU M  2 21  ? -75.456  96.922  226.721 1.000 60.480  ? 38  GLU CCC CG  1 
ATOM   21833 C CD  . GLU M  2 21  ? -76.635  95.947  226.762 1.000 63.800  ? 38  GLU CCC CD  1 
ATOM   21834 O OE1 . GLU M  2 21  ? -77.369  95.922  227.770 1.000 63.200  ? 38  GLU CCC OE1 1 
ATOM   21835 O OE2 . GLU M  2 21  ? -76.822  95.198  225.786 1.000 71.540  ? 38  GLU CCC OE2 1 
ATOM   21836 N N   . VAL M  2 22  ? -72.848  98.844  226.054 1.000 38.010  ? 39  VAL CCC N   1 
ATOM   21837 C CA  . VAL M  2 22  ? -72.311  99.185  224.717 1.000 36.210  ? 39  VAL CCC CA  1 
ATOM   21838 C C   . VAL M  2 22  ? -72.400  97.919  223.886 1.000 33.400  ? 39  VAL CCC C   1 
ATOM   21839 O O   . VAL M  2 22  ? -71.961  96.852  224.328 1.000 32.800  ? 39  VAL CCC O   1 
ATOM   21840 C CB  . VAL M  2 22  ? -70.872  99.703  224.778 1.000 36.270  ? 39  VAL CCC CB  1 
ATOM   21841 C CG1 . VAL M  2 22  ? -70.262  99.703  223.384 1.000 38.930  ? 39  VAL CCC CG1 1 
ATOM   21842 C CG2 . VAL M  2 22  ? -70.847  101.096 225.371 1.000 40.980  ? 39  VAL CCC CG2 1 
ATOM   21843 N N   . GLU M  2 23  ? -72.938  98.063  222.690 1.000 30.150  ? 40  GLU CCC N   1 
ATOM   21844 C CA  . GLU M  2 23  ? -73.063  96.925  221.755 1.000 35.270  ? 40  GLU CCC CA  1 
ATOM   21845 C C   . GLU M  2 23  ? -72.601  97.418  220.387 1.000 40.860  ? 40  GLU CCC C   1 
ATOM   21846 O O   . GLU M  2 23  ? -73.060  98.496  219.941 1.000 34.650  ? 40  GLU CCC O   1 
ATOM   21847 C CB  . GLU M  2 23  ? -74.521  96.495  221.744 1.000 38.630  ? 40  GLU CCC CB  1 
ATOM   21848 C CG  . GLU M  2 23  ? -74.765  95.072  221.358 1.000 45.670  ? 40  GLU CCC CG  1 
ATOM   21849 C CD  . GLU M  2 23  ? -76.254  94.751  221.345 1.000 44.710  ? 40  GLU CCC CD  1 
ATOM   21850 O OE1 . GLU M  2 23  ? -77.036  95.690  221.203 1.000 50.270  ? 40  GLU CCC OE1 1 
ATOM   21851 O OE2 . GLU M  2 23  ? -76.611  93.574  221.484 1.000 47.060  ? 40  GLU CCC OE2 1 
ATOM   21852 N N   . CYS M  2 24  ? -71.713  96.668  219.754 1.000 34.720  ? 41  CYS CCC N   1 
ATOM   21853 C CA  . CYS M  2 24  ? -71.267  97.057  218.409 1.000 41.080  ? 41  CYS CCC CA  1 
ATOM   21854 C C   . CYS M  2 24  ? -70.466  95.932  217.764 1.000 36.670  ? 41  CYS CCC C   1 
ATOM   21855 O O   . CYS M  2 24  ? -70.166  94.917  218.402 1.000 32.660  ? 41  CYS CCC O   1 
ATOM   21856 C CB  . CYS M  2 24  ? -70.406  98.300  218.515 1.000 45.300  ? 41  CYS CCC CB  1 
ATOM   21857 S SG  . CYS M  2 24  ? -68.897  97.934  219.424 1.000 56.760  ? 41  CYS CCC SG  1 
ATOM   21858 N N   . PHE M  2 25  ? -70.164  96.136  216.496 1.000 32.000  ? 42  PHE CCC N   1 
ATOM   21859 C CA  A PHE M  2 25  ? -69.293  95.184  215.780 0.500 31.660  ? 42  PHE CCC CA  1 
ATOM   21860 C CA  B PHE M  2 25  ? -69.339  95.197  215.694 0.500 34.090  ? 42  PHE CCC CA  1 
ATOM   21861 C C   . PHE M  2 25  ? -68.065  95.919  215.253 1.000 33.520  ? 42  PHE CCC C   1 
ATOM   21862 O O   . PHE M  2 25  ? -68.098  97.126  214.965 1.000 35.290  ? 42  PHE CCC O   1 
ATOM   21863 C CB  A PHE M  2 25  ? -70.057  94.467  214.673 0.500 31.080  ? 42  PHE CCC CB  1 
ATOM   21864 C CB  B PHE M  2 25  ? -70.046  94.717  214.422 0.500 36.490  ? 42  PHE CCC CB  1 
ATOM   21865 C CG  A PHE M  2 25  ? -70.641  95.383  213.641 0.500 29.220  ? 42  PHE CCC CG  1 
ATOM   21866 C CG  B PHE M  2 25  ? -71.527  94.497  214.544 0.500 37.730  ? 42  PHE CCC CG  1 
ATOM   21867 C CD1 A PHE M  2 25  ? -69.903  95.757  212.538 0.500 29.660  ? 42  PHE CCC CD1 1 
ATOM   21868 C CD1 B PHE M  2 25  ? -72.420  95.550  214.511 0.500 42.070  ? 42  PHE CCC CD1 1 
ATOM   21869 C CD2 A PHE M  2 25  ? -71.919  95.889  213.792 0.500 32.530  ? 42  PHE CCC CD2 1 
ATOM   21870 C CD2 B PHE M  2 25  ? -72.041  93.217  214.665 0.500 39.990  ? 42  PHE CCC CD2 1 
ATOM   21871 C CE1 A PHE M  2 25  ? -70.454  96.603  211.590 0.500 28.250  ? 42  PHE CCC CE1 1 
ATOM   21872 C CE1 B PHE M  2 25  ? -73.783  95.326  214.622 0.500 44.980  ? 42  PHE CCC CE1 1 
ATOM   21873 C CE2 A PHE M  2 25  ? -72.465  96.742  212.844 0.500 29.270  ? 42  PHE CCC CE2 1 
ATOM   21874 C CE2 B PHE M  2 25  ? -73.408  92.987  214.763 0.500 40.400  ? 42  PHE CCC CE2 1 
ATOM   21875 C CZ  A PHE M  2 25  ? -71.732  97.083  211.738 0.500 28.910  ? 42  PHE CCC CZ  1 
ATOM   21876 C CZ  B PHE M  2 25  ? -74.275  94.045  214.740 0.500 43.200  ? 42  PHE CCC CZ  1 
ATOM   21877 N N   . LEU M  2 26  ? -66.979  95.175  215.165 1.000 32.160  ? 43  LEU CCC N   1 
ATOM   21878 C CA  . LEU M  2 26  ? -65.733  95.634  214.533 1.000 30.440  ? 43  LEU CCC CA  1 
ATOM   21879 C C   . LEU M  2 26  ? -65.536  94.806  213.278 1.000 31.590  ? 43  LEU CCC C   1 
ATOM   21880 O O   . LEU M  2 26  ? -65.473  93.572  213.365 1.000 28.020  ? 43  LEU CCC O   1 
ATOM   21881 C CB  . LEU M  2 26  ? -64.549  95.447  215.472 1.000 31.170  ? 43  LEU CCC CB  1 
ATOM   21882 C CG  . LEU M  2 26  ? -64.469  96.432  216.621 1.000 37.270  ? 43  LEU CCC CG  1 
ATOM   21883 C CD1 . LEU M  2 26  ? -63.179  96.193  217.399 1.000 39.340  ? 43  LEU CCC CD1 1 
ATOM   21884 C CD2 . LEU M  2 26  ? -64.527  97.831  216.077 1.000 42.550  ? 43  LEU CCC CD2 1 
ATOM   21885 N N   . THR M  2 27  ? -65.426  95.465  212.149 1.000 29.200  ? 44  THR CCC N   1 
ATOM   21886 C CA  . THR M  2 27  ? -65.234  94.715  210.897 1.000 29.950  ? 44  THR CCC CA  1 
ATOM   21887 C C   . THR M  2 27  ? -63.755  94.451  210.724 1.000 30.270  ? 44  THR CCC C   1 
ATOM   21888 O O   . THR M  2 27  ? -62.914  95.171  211.257 1.000 31.110  ? 44  THR CCC O   1 
ATOM   21889 C CB  . THR M  2 27  ? -65.777  95.485  209.701 1.000 32.180  ? 44  THR CCC CB  1 
ATOM   21890 O OG1 . THR M  2 27  ? -65.095  96.738  209.613 1.000 34.540  ? 44  THR CCC OG1 1 
ATOM   21891 C CG2 . THR M  2 27  ? -67.262  95.730  209.831 1.000 32.890  ? 44  THR CCC CG2 1 
ATOM   21892 N N   . PRO M  2 28  ? -63.396  93.394  209.983 1.000 30.310  ? 45  PRO CCC N   1 
ATOM   21893 C CA  . PRO M  2 28  ? -61.991  93.036  209.874 1.000 29.860  ? 45  PRO CCC CA  1 
ATOM   21894 C C   . PRO M  2 28  ? -61.316  93.921  208.832 1.000 30.440  ? 45  PRO CCC C   1 
ATOM   21895 O O   . PRO M  2 28  ? -61.938  94.397  207.895 1.000 31.420  ? 45  PRO CCC O   1 
ATOM   21896 C CB  . PRO M  2 28  ? -62.049  91.584  209.419 1.000 30.270  ? 45  PRO CCC CB  1 
ATOM   21897 C CG  . PRO M  2 28  ? -63.275  91.522  208.591 1.000 29.640  ? 45  PRO CCC CG  1 
ATOM   21898 C CD  . PRO M  2 28  ? -64.256  92.454  209.255 1.000 29.500  ? 45  PRO CCC CD  1 
ATOM   21899 N N   . GLU M  2 29  ? -60.022  94.104  209.028 1.000 33.250  ? 46  GLU CCC N   1 
ATOM   21900 C CA  . GLU M  2 29  ? -59.176  94.897  208.117 1.000 30.150  ? 46  GLU CCC CA  1 
ATOM   21901 C C   . GLU M  2 29  ? -58.097  93.955  207.593 1.000 29.590  ? 46  GLU CCC C   1 
ATOM   21902 O O   . GLU M  2 29  ? -56.981  93.931  208.089 1.000 28.340  ? 46  GLU CCC O   1 
ATOM   21903 C CB  . GLU M  2 29  ? -58.617  96.120  208.850 1.000 37.180  ? 46  GLU CCC CB  1 
ATOM   21904 C CG  . GLU M  2 29  ? -59.678  97.103  209.356 1.000 42.310  ? 46  GLU CCC CG  1 
ATOM   21905 C CD  . GLU M  2 29  ? -60.670  97.557  208.280 1.000 51.020  ? 46  GLU CCC CD  1 
ATOM   21906 O OE1 . GLU M  2 29  ? -60.339  97.445  207.068 1.000 52.300  ? 46  GLU CCC OE1 1 
ATOM   21907 O OE2 . GLU M  2 29  ? -61.789  98.018  208.629 1.000 63.570  ? 46  GLU CCC OE2 1 
ATOM   21908 N N   . MET M  2 30  ? -58.438  93.206  206.561 1.000 28.650  ? 47  MET CCC N   1 
ATOM   21909 C CA  . MET M  2 30  ? -57.531  92.189  205.997 1.000 29.530  ? 47  MET CCC CA  1 
ATOM   21910 C C   . MET M  2 30  ? -56.652  92.763  204.898 1.000 30.070  ? 47  MET CCC C   1 
ATOM   21911 O O   . MET M  2 30  ? -55.742  92.065  204.460 1.000 28.300  ? 47  MET CCC O   1 
ATOM   21912 C CB  . MET M  2 30  ? -58.315  90.999  205.461 1.000 28.830  ? 47  MET CCC CB  1 
ATOM   21913 C CG  . MET M  2 30  ? -59.106  90.271  206.529 1.000 30.820  ? 47  MET CCC CG  1 
ATOM   21914 S SD  . MET M  2 30  ? -58.046  89.498  207.813 1.000 32.310  ? 47  MET CCC SD  1 
ATOM   21915 C CE  . MET M  2 30  ? -58.389  90.601  209.177 1.000 31.300  ? 47  MET CCC CE  1 
ATOM   21916 N N   . GLY M  2 31  ? -56.897  93.991  204.463 1.000 32.030  ? 48  GLY CCC N   1 
ATOM   21917 C CA  . GLY M  2 31  ? -56.094  94.570  203.382 1.000 33.670  ? 48  GLY CCC CA  1 
ATOM   21918 C C   . GLY M  2 31  ? -56.967  95.102  202.258 1.000 37.540  ? 48  GLY CCC C   1 
ATOM   21919 O O   . GLY M  2 31  ? -56.587  96.095  201.641 1.000 38.130  ? 48  GLY CCC O   1 
ATOM   21920 N N   . ASP M  2 32  ? -58.103  94.469  201.986 1.000 39.710  ? 49  ASP CCC N   1 
ATOM   21921 C CA  . ASP M  2 32  ? -59.114  94.989  201.039 1.000 48.840  ? 49  ASP CCC CA  1 
ATOM   21922 C C   . ASP M  2 32  ? -58.439  95.415  199.739 1.000 50.370  ? 49  ASP CCC C   1 
ATOM   21923 O O   . ASP M  2 32  ? -58.380  96.600  199.421 1.000 47.760  ? 49  ASP CCC O   1 
ATOM   21924 C CB  . ASP M  2 32  ? -59.848  96.176  201.666 1.000 52.130  ? 49  ASP CCC CB  1 
ATOM   21925 C CG  . ASP M  2 32  ? -60.703  95.774  202.860 1.000 60.720  ? 49  ASP CCC CG  1 
ATOM   21926 O OD1 . ASP M  2 32  ? -60.792  94.556  203.147 1.000 56.070  ? 49  ASP CCC OD1 1 
ATOM   21927 O OD2 . ASP M  2 32  ? -61.285  96.687  203.505 1.000 63.330  ? 49  ASP CCC OD2 1 
ATOM   21928 N N   . PRO M  2 33  ? -57.919  94.457  198.948 1.000 47.940  ? 50  PRO CCC N   1 
ATOM   21929 C CA  . PRO M  2 33  ? -57.137  94.829  197.766 1.000 48.060  ? 50  PRO CCC CA  1 
ATOM   21930 C C   . PRO M  2 33  ? -57.982  95.477  196.665 1.000 55.510  ? 50  PRO CCC C   1 
ATOM   21931 O O   . PRO M  2 33  ? -57.439  96.164  195.809 1.000 53.970  ? 50  PRO CCC O   1 
ATOM   21932 C CB  . PRO M  2 33  ? -56.563  93.490  197.286 1.000 48.700  ? 50  PRO CCC CB  1 
ATOM   21933 C CG  . PRO M  2 33  ? -57.619  92.512  197.685 1.000 47.630  ? 50  PRO CCC CG  1 
ATOM   21934 C CD  . PRO M  2 33  ? -58.164  93.008  199.012 1.000 46.260  ? 50  PRO CCC CD  1 
ATOM   21935 N N   . ASP M  2 34  ? -59.289  95.265  196.709 1.000 57.160  ? 51  ASP CCC N   1 
ATOM   21936 C CA  . ASP M  2 34  ? -60.174  95.705  195.616 1.000 61.990  ? 51  ASP CCC CA  1 
ATOM   21937 C C   . ASP M  2 34  ? -61.529  96.055  196.222 1.000 56.340  ? 51  ASP CCC C   1 
ATOM   21938 O O   . ASP M  2 34  ? -61.874  95.593  197.332 1.000 45.860  ? 51  ASP CCC O   1 
ATOM   21939 C CB  . ASP M  2 34  ? -60.266  94.591  194.568 1.000 73.720  ? 51  ASP CCC CB  1 
ATOM   21940 C CG  . ASP M  2 34  ? -61.320  94.872  193.520 1.000 86.500  ? 51  ASP CCC CG  1 
ATOM   21941 O OD1 . ASP M  2 34  ? -61.003  95.546  192.513 1.000 110.690 ? 51  ASP CCC OD1 1 
ATOM   21942 O OD2 . ASP M  2 34  ? -62.463  94.429  193.721 1.000 98.900  ? 51  ASP CCC OD2 1 
ATOM   21943 N N   . GLU M  2 35  ? -62.290  96.833  195.486 1.000 53.060  ? 52  GLU CCC N   1 
ATOM   21944 C CA  . GLU M  2 35  ? -63.632  97.233  195.967 1.000 56.610  ? 52  GLU CCC CA  1 
ATOM   21945 C C   . GLU M  2 35  ? -64.604  96.048  196.039 1.000 51.820  ? 52  GLU CCC C   1 
ATOM   21946 O O   . GLU M  2 35  ? -65.684  96.215  196.603 1.000 49.170  ? 52  GLU CCC O   1 
ATOM   21947 C CB  . GLU M  2 35  ? -64.205  98.369  195.123 1.000 67.220  ? 52  GLU CCC CB  1 
ATOM   21948 C CG  . GLU M  2 35  ? -64.557  98.015  193.685 1.000 77.890  ? 52  GLU CCC CG  1 
ATOM   21949 C CD  . GLU M  2 35  ? -64.579  99.196  192.727 1.000 92.110  ? 52  GLU CCC CD  1 
ATOM   21950 O OE1 . GLU M  2 35  ? -64.989  99.013  191.559 1.000 82.990  ? 52  GLU CCC OE1 1 
ATOM   21951 O OE2 . GLU M  2 35  ? -64.166  100.301 193.161 1.000 102.990 ? 52  GLU CCC OE2 1 
ATOM   21952 N N   . HIS M  2 36  ? -64.243  94.882  195.511 1.000 44.920  ? 53  HIS CCC N   1 
ATOM   21953 C CA  . HIS M  2 36  ? -65.108  93.690  195.617 1.000 45.090  ? 53  HIS CCC CA  1 
ATOM   21954 C C   . HIS M  2 36  ? -64.653  92.733  196.719 1.000 46.280  ? 53  HIS CCC C   1 
ATOM   21955 O O   . HIS M  2 36  ? -65.377  91.769  196.989 1.000 40.620  ? 53  HIS CCC O   1 
ATOM   21956 C CB  . HIS M  2 36  ? -65.168  92.948  194.286 1.000 51.210  ? 53  HIS CCC CB  1 
ATOM   21957 C CG  . HIS M  2 36  ? -65.520  93.821  193.124 1.000 65.350  ? 53  HIS CCC CG  1 
ATOM   21958 N ND1 . HIS M  2 36  ? -66.737  94.490  193.036 1.000 69.600  ? 53  HIS CCC ND1 1 
ATOM   21959 C CD2 . HIS M  2 36  ? -64.829  94.136  192.005 1.000 63.560  ? 53  HIS CCC CD2 1 
ATOM   21960 C CE1 . HIS M  2 36  ? -66.773  95.179  191.914 1.000 68.170  ? 53  HIS CCC CE1 1 
ATOM   21961 N NE2 . HIS M  2 36  ? -65.620  94.973  191.266 1.000 71.020  ? 53  HIS CCC NE2 1 
ATOM   21962 N N   . LEU M  2 37  ? -63.507  92.984  197.356 1.000 38.710  ? 54  LEU CCC N   1 
ATOM   21963 C CA  . LEU M  2 37  ? -62.855  91.959  198.195 1.000 35.770  ? 54  LEU CCC CA  1 
ATOM   21964 C C   . LEU M  2 37  ? -62.693  92.423  199.639 1.000 34.630  ? 54  LEU CCC C   1 
ATOM   21965 O O   . LEU M  2 37  ? -61.755  92.012  200.335 1.000 31.290  ? 54  LEU CCC O   1 
ATOM   21966 C CB  . LEU M  2 37  ? -61.520  91.577  197.554 1.000 39.870  ? 54  LEU CCC CB  1 
ATOM   21967 C CG  . LEU M  2 37  ? -61.654  90.769  196.263 1.000 45.040  ? 54  LEU CCC CG  1 
ATOM   21968 C CD1 . LEU M  2 37  ? -60.326  90.691  195.513 1.000 43.690  ? 54  LEU CCC CD1 1 
ATOM   21969 C CD2 . LEU M  2 37  ? -62.177  89.366  196.557 1.000 49.200  ? 54  LEU CCC CD2 1 
ATOM   21970 N N   . ARG M  2 38  ? -63.650  93.208  200.116 1.000 31.980  ? 55  ARG CCC N   1 
ATOM   21971 C CA  . ARG M  2 38  ? -63.798  93.483  201.557 1.000 35.580  ? 55  ARG CCC CA  1 
ATOM   21972 C C   . ARG M  2 38  ? -63.757  92.188  202.377 1.000 31.630  ? 55  ARG CCC C   1 
ATOM   21973 O O   . ARG M  2 38  ? -64.501  91.247  202.093 1.000 30.870  ? 55  ARG CCC O   1 
ATOM   21974 C CB  . ARG M  2 38  ? -65.126  94.215  201.715 1.000 46.040  ? 55  ARG CCC CB  1 
ATOM   21975 C CG  . ARG M  2 38  ? -65.503  94.645  203.117 1.000 56.520  ? 55  ARG CCC CG  1 
ATOM   21976 C CD  . ARG M  2 38  ? -64.587  95.749  203.580 1.000 65.950  ? 55  ARG CCC CD  1 
ATOM   21977 N NE  . ARG M  2 38  ? -65.158  96.382  204.773 1.000 65.830  ? 55  ARG CCC NE  1 
ATOM   21978 C CZ  . ARG M  2 38  ? -64.439  96.800  205.810 1.000 67.830  ? 55  ARG CCC CZ  1 
ATOM   21979 N NH1 . ARG M  2 38  ? -63.119  96.698  205.779 1.000 70.610  ? 55  ARG CCC NH1 1 
ATOM   21980 N NH2 . ARG M  2 38  ? -65.037  97.331  206.862 1.000 69.010  ? 55  ARG CCC NH2 1 
ATOM   21981 N N   . GLY M  2 39  ? -62.896  92.149  203.386 1.000 27.400  ? 56  GLY CCC N   1 
ATOM   21982 C CA  . GLY M  2 39  ? -62.731  90.936  204.206 1.000 28.870  ? 56  GLY CCC CA  1 
ATOM   21983 C C   . GLY M  2 39  ? -61.641  89.995  203.720 1.000 30.840  ? 56  GLY CCC C   1 
ATOM   21984 O O   . GLY M  2 39  ? -61.312  89.037  204.442 1.000 27.210  ? 56  GLY CCC O   1 
ATOM   21985 N N   . PHE M  2 40  ? -61.061  90.255  202.561 1.000 25.240  ? 57  PHE CCC N   1 
ATOM   21986 C CA  . PHE M  2 40  ? -59.972  89.455  201.986 1.000 29.200  ? 57  PHE CCC CA  1 
ATOM   21987 C C   . PHE M  2 40  ? -58.728  90.326  201.929 1.000 29.650  ? 57  PHE CCC C   1 
ATOM   21988 O O   . PHE M  2 40  ? -58.827  91.554  201.815 1.000 27.990  ? 57  PHE CCC O   1 
ATOM   21989 C CB  . PHE M  2 40  ? -60.283  88.985  200.560 1.000 31.650  ? 57  PHE CCC CB  1 
ATOM   21990 C CG  . PHE M  2 40  ? -61.341  87.924  200.465 1.000 30.830  ? 57  PHE CCC CG  1 
ATOM   21991 C CD1 . PHE M  2 40  ? -62.693  88.244  200.524 1.000 33.470  ? 57  PHE CCC CD1 1 
ATOM   21992 C CD2 . PHE M  2 40  ? -60.963  86.608  200.269 1.000 30.360  ? 57  PHE CCC CD2 1 
ATOM   21993 C CE1 . PHE M  2 40  ? -63.655  87.250  200.409 1.000 34.140  ? 57  PHE CCC CE1 1 
ATOM   21994 C CE2 . PHE M  2 40  ? -61.925  85.607  200.179 1.000 33.880  ? 57  PHE CCC CE2 1 
ATOM   21995 C CZ  . PHE M  2 40  ? -63.263  85.935  200.234 1.000 34.100  ? 57  PHE CCC CZ  1 
ATOM   21996 N N   . SER M  2 41  ? -57.571  89.680  201.965 1.000 27.980  ? 58  SER CCC N   1 
ATOM   21997 C CA  . SER M  2 41  ? -56.306  90.358  201.594 1.000 28.040  ? 58  SER CCC CA  1 
ATOM   21998 C C   . SER M  2 41  ? -56.039  90.154  200.109 1.000 27.390  ? 58  SER CCC C   1 
ATOM   21999 O O   . SER M  2 41  ? -56.712  89.397  199.420 1.000 28.720  ? 58  SER CCC O   1 
ATOM   22000 C CB  . SER M  2 41  ? -55.147  89.861  202.412 1.000 27.540  ? 58  SER CCC CB  1 
ATOM   22001 O OG  . SER M  2 41  ? -54.762  88.569  201.979 1.000 27.050  ? 58  SER CCC OG  1 
ATOM   22002 N N   . LYS M  2 42  ? -55.004  90.835  199.652 1.000 29.540  ? 59  LYS CCC N   1 
ATOM   22003 C CA  . LYS M  2 42  ? -54.413  90.575  198.323 1.000 31.030  ? 59  LYS CCC CA  1 
ATOM   22004 C C   . LYS M  2 42  ? -53.705  89.219  198.355 1.000 28.230  ? 59  LYS CCC C   1 
ATOM   22005 O O   . LYS M  2 42  ? -53.318  88.717  199.428 1.000 28.300  ? 59  LYS CCC O   1 
ATOM   22006 C CB  . LYS M  2 42  ? -53.448  91.741  198.058 1.000 35.000  ? 59  LYS CCC CB  1 
ATOM   22007 C CG  . LYS M  2 42  ? -52.702  91.745  196.745 1.000 40.100  ? 59  LYS CCC CG  1 
ATOM   22008 C CD  . LYS M  2 42  ? -51.607  92.832  196.864 1.000 50.120  ? 59  LYS CCC CD  1 
ATOM   22009 C CE  . LYS M  2 42  ? -50.684  92.854  195.668 1.000 52.850  ? 59  LYS CCC CE  1 
ATOM   22010 N NZ  . LYS M  2 42  ? -51.442  93.320  194.487 1.000 54.640  ? 59  LYS CCC NZ  1 
ATOM   22011 N N   . SER M  2 43  ? -53.489  88.652  197.196 1.000 27.440  ? 60  SER CCC N   1 
ATOM   22012 C CA  . SER M  2 43  ? -52.707  87.400  197.047 1.000 32.560  ? 60  SER CCC CA  1 
ATOM   22013 C C   . SER M  2 43  ? -51.394  87.526  197.817 1.000 29.840  ? 60  SER CCC C   1 
ATOM   22014 O O   . SER M  2 43  ? -50.705  88.534  197.688 1.000 27.500  ? 60  SER CCC O   1 
ATOM   22015 C CB  . SER M  2 43  ? -52.453  87.096  195.589 1.000 32.640  ? 60  SER CCC CB  1 
ATOM   22016 O OG  . SER M  2 43  ? -53.603  86.470  195.046 1.000 46.340  ? 60  SER CCC OG  1 
ATOM   22017 N N   . ILE M  2 44  ? -51.021  86.492  198.550 1.000 25.100  ? 61  ILE CCC N   1 
ATOM   22018 C CA  . ILE M  2 44  ? -49.750  86.572  199.314 1.000 27.050  ? 61  ILE CCC CA  1 
ATOM   22019 C C   . ILE M  2 44  ? -48.599  86.332  198.352 1.000 29.350  ? 61  ILE CCC C   1 
ATOM   22020 O O   . ILE M  2 44  ? -48.613  85.328  197.621 1.000 28.470  ? 61  ILE CCC O   1 
ATOM   22021 C CB  . ILE M  2 44  ? -49.747  85.549  200.461 1.000 33.080  ? 61  ILE CCC CB  1 
ATOM   22022 C CG1 . ILE M  2 44  ? -50.968  85.670  201.375 1.000 33.770  ? 61  ILE CCC CG1 1 
ATOM   22023 C CG2 . ILE M  2 44  ? -48.458  85.651  201.231 1.000 31.910  ? 61  ILE CCC CG2 1 
ATOM   22024 C CD1 . ILE M  2 44  ? -51.063  86.951  202.057 1.000 37.060  ? 61  ILE CCC CD1 1 
ATOM   22025 N N   . SER M  2 45  ? -47.600  87.205  198.384 1.000 30.480  ? 62  SER CCC N   1 
ATOM   22026 C CA  . SER M  2 45  ? -46.379  87.012  197.563 1.000 32.430  ? 62  SER CCC CA  1 
ATOM   22027 C C   . SER M  2 45  ? -45.181  86.829  198.480 1.000 30.870  ? 62  SER CCC C   1 
ATOM   22028 O O   . SER M  2 45  ? -45.150  87.356  199.586 1.000 33.100  ? 62  SER CCC O   1 
ATOM   22029 C CB  . SER M  2 45  ? -46.163  88.148  196.562 1.000 34.880  ? 62  SER CCC CB  1 
ATOM   22030 O OG  . SER M  2 45  ? -45.553  89.233  197.216 1.000 49.660  ? 62  SER CCC OG  1 
ATOM   22031 N N   . ILE M  2 46  ? -44.202  86.065  198.013 1.000 30.570  ? 63  ILE CCC N   1 
ATOM   22032 C CA  . ILE M  2 46  ? -43.070  85.606  198.842 1.000 28.610  ? 63  ILE CCC CA  1 
ATOM   22033 C C   . ILE M  2 46  ? -41.794  86.236  198.301 1.000 30.450  ? 63  ILE CCC C   1 
ATOM   22034 O O   . ILE M  2 46  ? -41.431  85.993  197.140 1.000 32.530  ? 63  ILE CCC O   1 
ATOM   22035 C CB  . ILE M  2 46  ? -42.964  84.075  198.809 1.000 29.160  ? 63  ILE CCC CB  1 
ATOM   22036 C CG1 . ILE M  2 46  ? -44.297  83.407  199.151 1.000 28.540  ? 63  ILE CCC CG1 1 
ATOM   22037 C CG2 . ILE M  2 46  ? -41.851  83.598  199.729 1.000 28.400  ? 63  ILE CCC CG2 1 
ATOM   22038 C CD1 . ILE M  2 46  ? -44.275  81.924  198.831 1.000 29.280  ? 63  ILE CCC CD1 1 
ATOM   22039 N N   . SER M  2 47  ? -41.088  86.963  199.150 1.000 28.920  ? 64  SER CCC N   1 
ATOM   22040 C CA  . SER M  2 47  ? -39.813  87.581  198.757 1.000 31.430  ? 64  SER CCC CA  1 
ATOM   22041 C C   . SER M  2 47  ? -38.760  86.497  198.520 1.000 34.090  ? 64  SER CCC C   1 
ATOM   22042 O O   . SER M  2 47  ? -38.838  85.379  199.071 1.000 28.630  ? 64  SER CCC O   1 
ATOM   22043 C CB  . SER M  2 47  ? -39.357  88.582  199.767 1.000 33.540  ? 64  SER CCC CB  1 
ATOM   22044 O OG  . SER M  2 47  ? -38.806  87.948  200.918 1.000 30.960  ? 64  SER CCC OG  1 
ATOM   22045 N N   . ASP M  2 48  ? -37.726  86.876  197.791 1.000 32.440  ? 65  ASP CCC N   1 
ATOM   22046 C CA  . ASP M  2 48  ? -36.617  85.957  197.438 1.000 34.490  ? 65  ASP CCC CA  1 
ATOM   22047 C C   . ASP M  2 48  ? -35.558  85.917  198.530 1.000 34.530  ? 65  ASP CCC C   1 
ATOM   22048 O O   . ASP M  2 48  ? -34.833  84.938  198.594 1.000 34.410  ? 65  ASP CCC O   1 
ATOM   22049 C CB  . ASP M  2 48  ? -35.976  86.403  196.119 1.000 37.330  ? 65  ASP CCC CB  1 
ATOM   22050 C CG  . ASP M  2 48  ? -35.698  87.892  196.054 1.000 42.760  ? 65  ASP CCC CG  1 
ATOM   22051 O OD1 . ASP M  2 48  ? -36.551  88.698  196.539 1.000 40.210  ? 65  ASP CCC OD1 1 
ATOM   22052 O OD2 . ASP M  2 48  ? -34.627  88.246  195.529 1.000 49.020  ? 65  ASP CCC OD2 1 
ATOM   22053 N N   . THR M  2 49  ? -35.440  86.965  199.337 1.000 36.200  ? 66  THR CCC N   1 
ATOM   22054 C CA  . THR M  2 49  ? -34.493  87.013  200.463 1.000 36.300  ? 66  THR CCC CA  1 
ATOM   22055 C C   . THR M  2 49  ? -35.178  87.751  201.595 1.000 34.160  ? 66  THR CCC C   1 
ATOM   22056 O O   . THR M  2 49  ? -36.210  88.391  201.381 1.000 30.900  ? 66  THR CCC O   1 
ATOM   22057 C CB  . THR M  2 49  ? -33.203  87.765  200.084 1.000 37.480  ? 66  THR CCC CB  1 
ATOM   22058 O OG1 . THR M  2 49  ? -33.522  89.129  199.805 1.000 38.200  ? 66  THR CCC OG1 1 
ATOM   22059 C CG2 . THR M  2 49  ? -32.519  87.136  198.891 1.000 40.240  ? 66  THR CCC CG2 1 
ATOM   22060 N N   . PHE M  2 50  ? -34.594  87.696  202.788 1.000 35.800  ? 67  PHE CCC N   1 
ATOM   22061 C CA  . PHE M  2 50  ? -35.107  88.546  203.888 1.000 32.250  ? 67  PHE CCC CA  1 
ATOM   22062 C C   . PHE M  2 50  ? -34.991  90.027  203.548 1.000 35.110  ? 67  PHE CCC C   1 
ATOM   22063 O O   . PHE M  2 50  ? -35.924  90.804  203.816 1.000 31.830  ? 67  PHE CCC O   1 
ATOM   22064 C CB  . PHE M  2 50  ? -34.365  88.249  205.186 1.000 34.970  ? 67  PHE CCC CB  1 
ATOM   22065 C CG  . PHE M  2 50  ? -34.845  87.011  205.903 1.000 38.620  ? 67  PHE CCC CG  1 
ATOM   22066 C CD1 . PHE M  2 50  ? -36.199  86.785  206.107 1.000 39.860  ? 67  PHE CCC CD1 1 
ATOM   22067 C CD2 . PHE M  2 50  ? -33.937  86.093  206.399 1.000 42.650  ? 67  PHE CCC CD2 1 
ATOM   22068 C CE1 . PHE M  2 50  ? -36.629  85.648  206.768 1.000 38.170  ? 67  PHE CCC CE1 1 
ATOM   22069 C CE2 . PHE M  2 50  ? -34.371  84.970  207.088 1.000 44.400  ? 67  PHE CCC CE2 1 
ATOM   22070 C CZ  . PHE M  2 50  ? -35.717  84.756  207.268 1.000 39.760  ? 67  PHE CCC CZ  1 
ATOM   22071 N N   . GLU M  2 51  ? -33.874  90.426  202.952 1.000 34.380  ? 68  GLU CCC N   1 
ATOM   22072 C CA  . GLU M  2 51  ? -33.606  91.868  202.737 1.000 35.330  ? 68  GLU CCC CA  1 
ATOM   22073 C C   . GLU M  2 51  ? -34.519  92.474  201.688 1.000 36.710  ? 68  GLU CCC C   1 
ATOM   22074 O O   . GLU M  2 51  ? -34.705  93.687  201.699 1.000 39.020  ? 68  GLU CCC O   1 
ATOM   22075 C CB  . GLU M  2 51  ? -32.149  92.072  202.346 1.000 44.510  ? 68  GLU CCC CB  1 
ATOM   22076 C CG  . GLU M  2 51  ? -31.755  91.264  201.126 1.000 58.500  ? 68  GLU CCC CG  1 
ATOM   22077 C CD  . GLU M  2 51  ? -30.300  90.823  201.199 1.000 70.000  ? 68  GLU CCC CD  1 
ATOM   22078 O OE1 . GLU M  2 51  ? -29.574  91.348  202.085 1.000 74.820  ? 68  GLU CCC OE1 1 
ATOM   22079 O OE2 . GLU M  2 51  ? -29.881  89.981  200.385 1.000 85.650  ? 68  GLU CCC OE2 1 
ATOM   22080 N N   . SER M  2 52  ? -35.078  91.667  200.794 1.000 36.390  ? 69  SER CCC N   1 
ATOM   22081 C CA  . SER M  2 52  ? -35.911  92.183  199.684 1.000 37.230  ? 69  SER CCC CA  1 
ATOM   22082 C C   . SER M  2 52  ? -37.404  92.057  200.003 1.000 35.690  ? 69  SER CCC C   1 
ATOM   22083 O O   . SER M  2 52  ? -38.225  92.248  199.111 1.000 36.030  ? 69  SER CCC O   1 
ATOM   22084 C CB  . SER M  2 52  ? -35.549  91.467  198.400 1.000 35.910  ? 69  SER CCC CB  1 
ATOM   22085 O OG  . SER M  2 52  ? -35.968  90.117  198.457 1.000 40.370  ? 69  SER CCC OG  1 
ATOM   22086 N N   . ASP M  2 53  ? -37.759  91.737  201.236 1.000 35.860  ? 70  ASP CCC N   1 
ATOM   22087 C CA  . ASP M  2 53  ? -39.177  91.612  201.631 1.000 36.610  ? 70  ASP CCC CA  1 
ATOM   22088 C C   . ASP M  2 53  ? -39.818  93.004  201.636 1.000 36.790  ? 70  ASP CCC C   1 
ATOM   22089 O O   . ASP M  2 53  ? -39.457  93.847  202.469 1.000 39.130  ? 70  ASP CCC O   1 
ATOM   22090 C CB  . ASP M  2 53  ? -39.237  90.937  203.003 1.000 39.340  ? 70  ASP CCC CB  1 
ATOM   22091 C CG  . ASP M  2 53  ? -40.639  90.550  203.422 1.000 41.260  ? 70  ASP CCC CG  1 
ATOM   22092 O OD1 . ASP M  2 53  ? -41.556  90.526  202.564 1.000 42.340  ? 70  ASP CCC OD1 1 
ATOM   22093 O OD2 . ASP M  2 53  ? -40.804  90.302  204.636 1.000 46.860  ? 70  ASP CCC OD2 1 
ATOM   22094 N N   . SER M  2 54  ? -40.739  93.259  200.713 1.000 35.040  ? 71  SER CCC N   1 
ATOM   22095 C CA  . SER M  2 54  ? -41.470  94.544  200.641 1.000 34.600  ? 71  SER CCC CA  1 
ATOM   22096 C C   . SER M  2 54  ? -42.941  94.248  200.426 1.000 31.230  ? 71  SER CCC C   1 
ATOM   22097 O O   . SER M  2 54  ? -43.462  94.457  199.345 1.000 32.860  ? 71  SER CCC O   1 
ATOM   22098 C CB  . SER M  2 54  ? -40.933  95.473  199.562 1.000 37.590  ? 71  SER CCC CB  1 
ATOM   22099 O OG  . SER M  2 54  ? -39.503  95.530  199.600 1.000 43.320  ? 71  SER CCC OG  1 
ATOM   22100 N N   . PRO M  2 55  ? -43.654  93.803  201.471 1.000 31.980  ? 72  PRO CCC N   1 
ATOM   22101 C CA  . PRO M  2 55  ? -45.060  93.443  201.297 1.000 31.500  ? 72  PRO CCC CA  1 
ATOM   22102 C C   . PRO M  2 55  ? -45.929  94.654  200.947 1.000 34.550  ? 72  PRO CCC C   1 
ATOM   22103 O O   . PRO M  2 55  ? -45.800  95.735  201.542 1.000 35.320  ? 72  PRO CCC O   1 
ATOM   22104 C CB  . PRO M  2 55  ? -45.443  92.865  202.654 1.000 33.460  ? 72  PRO CCC CB  1 
ATOM   22105 C CG  . PRO M  2 55  ? -44.487  93.509  203.618 1.000 31.940  ? 72  PRO CCC CG  1 
ATOM   22106 C CD  . PRO M  2 55  ? -43.191  93.665  202.854 1.000 32.240  ? 72  PRO CCC CD  1 
ATOM   22107 N N   . ASN M  2 56  ? -46.804  94.450  199.982 1.000 31.010  ? 73  ASN CCC N   1 
ATOM   22108 C CA  . ASN M  2 56  ? -47.836  95.443  199.626 1.000 34.080  ? 73  ASN CCC CA  1 
ATOM   22109 C C   . ASN M  2 56  ? -48.783  95.677  200.801 1.000 34.610  ? 73  ASN CCC C   1 
ATOM   22110 O O   . ASN M  2 56  ? -49.103  94.743  201.567 1.000 34.620  ? 73  ASN CCC O   1 
ATOM   22111 C CB  . ASN M  2 56  ? -48.607  94.959  198.408 1.000 40.170  ? 73  ASN CCC CB  1 
ATOM   22112 C CG  . ASN M  2 56  ? -49.602  95.978  197.875 1.000 50.150  ? 73  ASN CCC CG  1 
ATOM   22113 O OD1 . ASN M  2 56  ? -50.366  96.592  198.637 1.000 45.460  ? 73  ASN CCC OD1 1 
ATOM   22114 N ND2 . ASN M  2 56  ? -49.603  96.147  196.550 1.000 49.650  ? 73  ASN CCC ND2 1 
ATOM   22115 N N   . ARG M  2 57  ? -49.234  96.912  200.941 1.000 34.060  ? 74  ARG CCC N   1 
ATOM   22116 C CA  . ARG M  2 57  ? -50.160  97.278  202.017 1.000 32.200  ? 74  ARG CCC CA  1 
ATOM   22117 C C   . ARG M  2 57  ? -51.401  96.392  201.976 1.000 34.690  ? 74  ARG CCC C   1 
ATOM   22118 O O   . ARG M  2 57  ? -51.928  96.021  203.054 1.000 30.280  ? 74  ARG CCC O   1 
ATOM   22119 C CB  . ARG M  2 57  ? -50.553  98.745  201.920 1.000 36.260  ? 74  ARG CCC CB  1 
ATOM   22120 C CG  . ARG M  2 57  ? -51.416  99.210  203.084 1.000 34.220  ? 74  ARG CCC CG  1 
ATOM   22121 C CD  . ARG M  2 57  ? -51.786  100.685 202.984 1.000 37.600  ? 74  ARG CCC CD  1 
ATOM   22122 N NE  . ARG M  2 57  ? -52.733  101.069 204.012 1.000 41.680  ? 74  ARG CCC NE  1 
ATOM   22123 C CZ  . ARG M  2 57  ? -53.366  102.236 204.108 1.000 47.840  ? 74  ARG CCC CZ  1 
ATOM   22124 N NH1 . ARG M  2 57  ? -53.158  103.192 203.225 1.000 52.100  ? 74  ARG CCC NH1 1 
ATOM   22125 N NH2 . ARG M  2 57  ? -54.203  102.453 205.105 1.000 45.530  ? 74  ARG CCC NH2 1 
ATOM   22126 N N   . ASP M  2 58  ? -51.882  96.053  200.789 1.000 33.010  ? 75  ASP CCC N   1 
ATOM   22127 C CA  . ASP M  2 58  ? -53.162  95.321  200.690 1.000 35.450  ? 75  ASP CCC CA  1 
ATOM   22128 C C   . ASP M  2 58  ? -53.011  93.837  201.035 1.000 32.260  ? 75  ASP CCC C   1 
ATOM   22129 O O   . ASP M  2 58  ? -54.011  93.127  201.025 1.000 32.440  ? 75  ASP CCC O   1 
ATOM   22130 C CB  . ASP M  2 58  ? -53.772  95.508  199.315 1.000 42.200  ? 75  ASP CCC CB  1 
ATOM   22131 C CG  . ASP M  2 58  ? -54.340  96.907  199.118 1.000 56.250  ? 75  ASP CCC CG  1 
ATOM   22132 O OD1 . ASP M  2 58  ? -54.399  97.669  200.112 1.000 58.990  ? 75  ASP CCC OD1 1 
ATOM   22133 O OD2 . ASP M  2 58  ? -54.729  97.230  197.976 1.000 73.570  ? 75  ASP CCC OD2 1 
ATOM   22134 N N   . MET M  2 59  ? -51.808  93.411  201.396 1.000 31.410  ? 76  MET CCC N   1 
ATOM   22135 C CA  . MET M  2 59  ? -51.506  92.015  201.759 1.000 32.290  ? 76  MET CCC CA  1 
ATOM   22136 C C   . MET M  2 59  ? -51.356  91.858  203.273 1.000 30.240  ? 76  MET CCC C   1 
ATOM   22137 O O   . MET M  2 59  ? -51.107  90.722  203.734 1.000 30.140  ? 76  MET CCC O   1 
ATOM   22138 C CB  . MET M  2 59  ? -50.199  91.630  201.063 1.000 34.750  ? 76  MET CCC CB  1 
ATOM   22139 C CG  . MET M  2 59  ? -49.967  90.165  200.859 1.000 36.520  ? 76  MET CCC CG  1 
ATOM   22140 S SD  . MET M  2 59  ? -48.217  89.968  200.355 1.000 37.630  ? 76  MET CCC SD  1 
ATOM   22141 C CE  . MET M  2 59  ? -47.461  89.940  201.971 1.000 39.830  ? 76  MET CCC CE  1 
ATOM   22142 N N   . LEU M  2 60  ? -51.501  92.935  204.045 1.000 27.390  ? 77  LEU CCC N   1 
ATOM   22143 C CA  . LEU M  2 60  ? -51.162  92.926  205.491 1.000 26.610  ? 77  LEU CCC CA  1 
ATOM   22144 C C   . LEU M  2 60  ? -52.400  93.189  206.323 1.000 26.740  ? 77  LEU CCC C   1 
ATOM   22145 O O   . LEU M  2 60  ? -52.915  94.311  206.353 1.000 25.940  ? 77  LEU CCC O   1 
ATOM   22146 C CB  . LEU M  2 60  ? -50.106  93.981  205.774 1.000 27.220  ? 77  LEU CCC CB  1 
ATOM   22147 C CG  . LEU M  2 60  ? -48.765  93.724  205.101 1.000 26.780  ? 77  LEU CCC CG  1 
ATOM   22148 C CD1 . LEU M  2 60  ? -47.867  94.941  205.310 1.000 29.320  ? 77  LEU CCC CD1 1 
ATOM   22149 C CD2 . LEU M  2 60  ? -48.120  92.455  205.647 1.000 28.820  ? 77  LEU CCC CD2 1 
ATOM   22150 N N   . PRO M  2 61  ? -52.947  92.163  207.000 1.000 27.910  ? 78  PRO CCC N   1 
ATOM   22151 C CA  . PRO M  2 61  ? -54.056  92.421  207.909 1.000 27.840  ? 78  PRO CCC CA  1 
ATOM   22152 C C   . PRO M  2 61  ? -53.585  93.357  209.025 1.000 26.840  ? 78  PRO CCC C   1 
ATOM   22153 O O   . PRO M  2 61  ? -52.439  93.299  209.439 1.000 26.300  ? 78  PRO CCC O   1 
ATOM   22154 C CB  . PRO M  2 61  ? -54.418  91.014  208.440 1.000 27.460  ? 78  PRO CCC CB  1 
ATOM   22155 C CG  . PRO M  2 61  ? -53.891  90.073  207.380 1.000 28.380  ? 78  PRO CCC CG  1 
ATOM   22156 C CD  . PRO M  2 61  ? -52.629  90.725  206.864 1.000 27.030  ? 78  PRO CCC CD  1 
ATOM   22157 N N   . CYS M  2 62  ? -54.495  94.221  209.468 1.000 24.990  ? 79  CYS CCC N   1 
ATOM   22158 C CA  . CYS M  2 62  ? -54.262  95.172  210.546 1.000 26.640  ? 79  CYS CCC CA  1 
ATOM   22159 C C   . CYS M  2 62  ? -55.188  94.931  211.730 1.000 27.660  ? 79  CYS CCC C   1 
ATOM   22160 O O   . CYS M  2 62  ? -56.257  94.333  211.586 1.000 27.750  ? 79  CYS CCC O   1 
ATOM   22161 C CB  . CYS M  2 62  ? -54.468  96.584  210.021 1.000 31.660  ? 79  CYS CCC CB  1 
ATOM   22162 S SG  . CYS M  2 62  ? -53.159  96.962  208.836 1.000 33.210  ? 79  CYS CCC SG  1 
ATOM   22163 N N   . TYR M  2 63  ? -54.779  95.412  212.892 1.000 26.750  ? 80  TYR CCC N   1 
ATOM   22164 C CA  . TYR M  2 63  ? -55.703  95.460  214.040 1.000 26.390  ? 80  TYR CCC CA  1 
ATOM   22165 C C   . TYR M  2 63  ? -56.865  96.403  213.751 1.000 27.920  ? 80  TYR CCC C   1 
ATOM   22166 O O   . TYR M  2 63  ? -56.671  97.477  213.173 1.000 25.700  ? 80  TYR CCC O   1 
ATOM   22167 C CB  . TYR M  2 63  ? -54.988  95.924  215.303 1.000 26.910  ? 80  TYR CCC CB  1 
ATOM   22168 C CG  . TYR M  2 63  ? -54.070  94.930  215.972 1.000 25.670  ? 80  TYR CCC CG  1 
ATOM   22169 C CD1 . TYR M  2 63  ? -52.761  94.729  215.525 1.000 27.230  ? 80  TYR CCC CD1 1 
ATOM   22170 C CD2 . TYR M  2 63  ? -54.479  94.234  217.105 1.000 26.970  ? 80  TYR CCC CD2 1 
ATOM   22171 C CE1 . TYR M  2 63  ? -51.923  93.798  216.135 1.000 27.770  ? 80  TYR CCC CE1 1 
ATOM   22172 C CE2 . TYR M  2 63  ? -53.639  93.332  217.745 1.000 26.980  ? 80  TYR CCC CE2 1 
ATOM   22173 C CZ  . TYR M  2 63  ? -52.370  93.093  217.251 1.000 29.790  ? 80  TYR CCC CZ  1 
ATOM   22174 O OH  . TYR M  2 63  ? -51.549  92.196  217.892 1.000 30.960  ? 80  TYR CCC OH  1 
ATOM   22175 N N   . SER M  2 64  ? -58.057  96.007  214.171 1.000 24.410  ? 81  SER CCC N   1 
ATOM   22176 C CA  . SER M  2 64  ? -59.258  96.864  214.162 1.000 24.740  ? 81  SER CCC CA  1 
ATOM   22177 C C   . SER M  2 64  ? -59.417  97.500  215.543 1.000 26.830  ? 81  SER CCC C   1 
ATOM   22178 O O   . SER M  2 64  ? -59.138  96.869  216.567 1.000 27.500  ? 81  SER CCC O   1 
ATOM   22179 C CB  . SER M  2 64  ? -60.506  96.114  213.777 1.000 29.670  ? 81  SER CCC CB  1 
ATOM   22180 O OG  . SER M  2 64  ? -60.388  95.484  212.509 1.000 29.990  ? 81  SER CCC OG  1 
ATOM   22181 N N   . VAL M  2 65  ? -59.892  98.736  215.571 1.000 28.470  ? 82  VAL CCC N   1 
ATOM   22182 C CA  . VAL M  2 65  ? -60.079  99.469  216.837 1.000 26.590  ? 82  VAL CCC CA  1 
ATOM   22183 C C   . VAL M  2 65  ? -61.297  100.361 216.691 1.000 29.860  ? 82  VAL CCC C   1 
ATOM   22184 O O   . VAL M  2 65  ? -61.576  100.874 215.599 1.000 27.760  ? 82  VAL CCC O   1 
ATOM   22185 C CB  . VAL M  2 65  ? -58.831  100.248 217.278 1.000 28.090  ? 82  VAL CCC CB  1 
ATOM   22186 C CG1 . VAL M  2 65  ? -58.357  101.158 216.183 1.000 30.330  ? 82  VAL CCC CG1 1 
ATOM   22187 C CG2 . VAL M  2 65  ? -59.097  101.042 218.554 1.000 30.740  ? 82  VAL CCC CG2 1 
ATOM   22188 N N   . ALA M  2 66  ? -62.049  100.485 217.771 1.000 30.520  ? 83  ALA CCC N   1 
ATOM   22189 C CA  . ALA M  2 66  ? -63.141  101.472 217.850 1.000 30.630  ? 83  ALA CCC CA  1 
ATOM   22190 C C   . ALA M  2 66  ? -63.022  102.180 219.191 1.000 32.650  ? 83  ALA CCC C   1 
ATOM   22191 O O   . ALA M  2 66  ? -62.755  101.535 220.242 1.000 29.940  ? 83  ALA CCC O   1 
ATOM   22192 C CB  . ALA M  2 66  ? -64.495  100.819 217.741 1.000 31.890  ? 83  ALA CCC CB  1 
ATOM   22193 N N   . ARG M  2 67  ? -63.251  103.487 219.156 1.000 32.890  ? 84  ARG CCC N   1 
ATOM   22194 C CA  . ARG M  2 67  ? -63.400  104.317 220.372 1.000 33.660  ? 84  ARG CCC CA  1 
ATOM   22195 C C   . ARG M  2 67  ? -64.873  104.662 220.488 1.000 31.320  ? 84  ARG CCC C   1 
ATOM   22196 O O   . ARG M  2 67  ? -65.428  105.304 219.600 1.000 32.200  ? 84  ARG CCC O   1 
ATOM   22197 C CB  . ARG M  2 67  ? -62.523  105.562 220.263 1.000 39.650  ? 84  ARG CCC CB  1 
ATOM   22198 C CG  . ARG M  2 67  ? -62.559  106.459 221.498 1.000 46.940  ? 84  ARG CCC CG  1 
ATOM   22199 C CD  . ARG M  2 67  ? -61.817  107.776 221.305 1.000 49.170  ? 84  ARG CCC CD  1 
ATOM   22200 N NE  . ARG M  2 67  ? -62.388  108.531 220.198 1.000 64.790  ? 84  ARG CCC NE  1 
ATOM   22201 C CZ  . ARG M  2 67  ? -63.552  109.189 220.205 1.000 74.670  ? 84  ARG CCC CZ  1 
ATOM   22202 N NH1 . ARG M  2 67  ? -64.302  109.235 221.297 1.000 73.910  ? 84  ARG CCC NH1 1 
ATOM   22203 N NH2 . ARG M  2 67  ? -63.960  109.811 219.111 1.000 79.100  ? 84  ARG CCC NH2 1 
ATOM   22204 N N   . ILE M  2 68  ? -65.506  104.229 221.558 1.000 32.080  ? 85  ILE CCC N   1 
ATOM   22205 C CA  . ILE M  2 68  ? -66.967  104.410 221.714 1.000 32.520  ? 85  ILE CCC CA  1 
ATOM   22206 C C   . ILE M  2 68  ? -67.207  105.450 222.804 1.000 33.720  ? 85  ILE CCC C   1 
ATOM   22207 O O   . ILE M  2 68  ? -66.892  105.228 223.975 1.000 33.840  ? 85  ILE CCC O   1 
ATOM   22208 C CB  . ILE M  2 68  ? -67.643  103.075 222.020 1.000 36.490  ? 85  ILE CCC CB  1 
ATOM   22209 C CG1 . ILE M  2 68  ? -67.324  102.100 220.883 1.000 42.400  ? 85  ILE CCC CG1 1 
ATOM   22210 C CG2 . ILE M  2 68  ? -69.137  103.282 222.183 1.000 37.400  ? 85  ILE CCC CG2 1 
ATOM   22211 C CD1 . ILE M  2 68  ? -67.816  100.741 221.127 1.000 47.340  ? 85  ILE CCC CD1 1 
ATOM   22212 N N   . PRO M  2 69  ? -67.766  106.619 222.455 1.000 36.770  ? 86  PRO CCC N   1 
ATOM   22213 C CA  . PRO M  2 69  ? -68.135  107.600 223.481 1.000 38.380  ? 86  PRO CCC CA  1 
ATOM   22214 C C   . PRO M  2 69  ? -69.217  107.067 224.430 1.000 37.210  ? 86  PRO CCC C   1 
ATOM   22215 O O   . PRO M  2 69  ? -70.188  106.476 224.019 1.000 34.230  ? 86  PRO CCC O   1 
ATOM   22216 C CB  . PRO M  2 69  ? -68.667  108.790 222.676 1.000 38.430  ? 86  PRO CCC CB  1 
ATOM   22217 C CG  . PRO M  2 69  ? -68.092  108.596 221.297 1.000 45.390  ? 86  PRO CCC CG  1 
ATOM   22218 C CD  . PRO M  2 69  ? -68.033  107.094 221.085 1.000 39.310  ? 86  PRO CCC CD  1 
ATOM   22219 N N   . LEU M  2 70  ? -68.994  107.303 225.720 1.000 37.160  ? 87  LEU CCC N   1 
ATOM   22220 C CA  . LEU M  2 70  ? -69.954  106.889 226.750 1.000 35.590  ? 87  LEU CCC CA  1 
ATOM   22221 C C   . LEU M  2 70  ? -70.688  108.132 227.248 1.000 35.270  ? 87  LEU CCC C   1 
ATOM   22222 O O   . LEU M  2 70  ? -70.253  109.257 227.008 1.000 33.010  ? 87  LEU CCC O   1 
ATOM   22223 C CB  . LEU M  2 70  ? -69.181  106.190 227.874 1.000 36.020  ? 87  LEU CCC CB  1 
ATOM   22224 C CG  . LEU M  2 70  ? -68.463  104.911 227.426 1.000 33.150  ? 87  LEU CCC CG  1 
ATOM   22225 C CD1 . LEU M  2 70  ? -67.569  104.348 228.521 1.000 35.560  ? 87  LEU CCC CD1 1 
ATOM   22226 C CD2 . LEU M  2 70  ? -69.467  103.865 226.987 1.000 35.960  ? 87  LEU CCC CD2 1 
ATOM   22227 N N   . PRO M  2 71  ? -71.817  107.963 227.959 1.000 33.470  ? 88  PRO CCC N   1 
ATOM   22228 C CA  . PRO M  2 71  ? -72.548  109.129 228.460 1.000 40.520  ? 88  PRO CCC CA  1 
ATOM   22229 C C   . PRO M  2 71  ? -71.665  110.007 229.343 1.000 42.110  ? 88  PRO CCC C   1 
ATOM   22230 O O   . PRO M  2 71  ? -70.994  109.525 230.238 1.000 46.400  ? 88  PRO CCC O   1 
ATOM   22231 C CB  . PRO M  2 71  ? -73.693  108.523 229.255 1.000 38.400  ? 88  PRO CCC CB  1 
ATOM   22232 C CG  . PRO M  2 71  ? -73.906  107.193 228.608 1.000 36.110  ? 88  PRO CCC CG  1 
ATOM   22233 C CD  . PRO M  2 71  ? -72.521  106.711 228.251 1.000 35.770  ? 88  PRO CCC CD  1 
ATOM   22234 N N   . ASN M  2 72  ? -71.649  111.295 229.036 1.000 47.120  ? 89  ASN CCC N   1 
ATOM   22235 C CA  . ASN M  2 72  ? -70.755  112.244 229.727 1.000 48.340  ? 89  ASN CCC CA  1 
ATOM   22236 C C   . ASN M  2 72  ? -71.014  112.215 231.236 1.000 45.270  ? 89  ASN CCC C   1 
ATOM   22237 O O   . ASN M  2 72  ? -72.162  112.318 231.684 1.000 47.760  ? 89  ASN CCC O   1 
ATOM   22238 C CB  . ASN M  2 72  ? -70.946  113.660 229.191 1.000 53.170  ? 89  ASN CCC CB  1 
ATOM   22239 C CG  . ASN M  2 72  ? -69.880  114.628 229.685 1.000 57.250  ? 89  ASN CCC CG  1 
ATOM   22240 O OD1 . ASN M  2 72  ? -68.752  114.245 229.985 1.000 54.250  ? 89  ASN CCC OD1 1 
ATOM   22241 N ND2 . ASN M  2 72  ? -70.241  115.896 229.814 1.000 65.220  ? 89  ASN CCC ND2 1 
ATOM   22242 N N   . LEU M  2 73  ? -69.932  112.066 231.988 1.000 43.680  ? 90  LEU CCC N   1 
ATOM   22243 C CA  . LEU M  2 73  ? -69.933  112.122 233.459 1.000 46.060  ? 90  LEU CCC CA  1 
ATOM   22244 C C   . LEU M  2 73  ? -69.255  113.415 233.898 1.000 50.420  ? 90  LEU CCC C   1 
ATOM   22245 O O   . LEU M  2 73  ? -68.499  114.035 233.129 1.000 54.360  ? 90  LEU CCC O   1 
ATOM   22246 C CB  . LEU M  2 73  ? -69.184  110.911 234.030 1.000 46.090  ? 90  LEU CCC CB  1 
ATOM   22247 C CG  . LEU M  2 73  ? -69.763  109.551 233.674 1.000 44.530  ? 90  LEU CCC CG  1 
ATOM   22248 C CD1 . LEU M  2 73  ? -68.924  108.442 234.301 1.000 44.610  ? 90  LEU CCC CD1 1 
ATOM   22249 C CD2 . LEU M  2 73  ? -71.205  109.481 234.131 1.000 44.230  ? 90  LEU CCC CD2 1 
ATOM   22250 N N   . ASN M  2 74  ? -69.522  113.788 235.143 1.000 54.660  ? 91  ASN CCC N   1 
ATOM   22251 C CA  . ASN M  2 74  ? -68.847  114.942 235.805 1.000 63.510  ? 91  ASN CCC CA  1 
ATOM   22252 C C   . ASN M  2 74  ? -69.070  116.256 235.044 1.000 68.710  ? 91  ASN CCC C   1 
ATOM   22253 O O   . ASN M  2 74  ? -68.442  117.264 235.389 1.000 70.630  ? 91  ASN CCC O   1 
ATOM   22254 C CB  . ASN M  2 74  ? -67.343  114.685 235.927 1.000 59.650  ? 91  ASN CCC CB  1 
ATOM   22255 C CG  . ASN M  2 74  ? -67.040  113.286 236.417 1.000 57.020  ? 91  ASN CCC CG  1 
ATOM   22256 O OD1 . ASN M  2 74  ? -67.616  112.808 237.392 1.000 55.200  ? 91  ASN CCC OD1 1 
ATOM   22257 N ND2 . ASN M  2 74  ? -66.150  112.608 235.719 1.000 55.320  ? 91  ASN CCC ND2 1 
ATOM   22258 N N   . GLU M  2 75  ? -69.931  116.242 234.028 1.000 83.260  ? 92  GLU CCC N   1 
ATOM   22259 C CA  . GLU M  2 75  ? -70.182  117.421 233.174 1.000 86.920  ? 92  GLU CCC CA  1 
ATOM   22260 C C   . GLU M  2 75  ? -68.871  118.002 232.650 1.000 92.510  ? 92  GLU CCC C   1 
ATOM   22261 O O   . GLU M  2 75  ? -68.356  117.528 231.631 1.000 108.530 ? 92  GLU CCC O   1 
ATOM   22262 C CB  . GLU M  2 75  ? -70.971  118.454 233.980 1.000 87.580  ? 92  GLU CCC CB  1 
ATOM   22263 C CG  . GLU M  2 75  ? -72.285  117.903 234.492 1.000 90.410  ? 92  GLU CCC CG  1 
ATOM   22264 C CD  . GLU M  2 75  ? -72.927  116.923 233.523 1.000 101.180 ? 92  GLU CCC CD  1 
ATOM   22265 O OE1 . GLU M  2 75  ? -72.672  115.693 233.626 1.000 105.300 ? 92  GLU CCC OE1 1 
ATOM   22266 O OE2 . GLU M  2 75  ? -73.648  117.398 232.631 1.000 103.440 ? 92  GLU CCC OE2 1 
ATOM   22267 N N   . ASP M  2 76  ? -68.339  119.008 233.331 1.000 87.330  ? 93  ASP CCC N   1 
ATOM   22268 C CA  . ASP M  2 76  ? -66.994  119.530 233.005 1.000 79.300  ? 93  ASP CCC CA  1 
ATOM   22269 C C   . ASP M  2 76  ? -66.128  119.505 234.265 1.000 77.130  ? 93  ASP CCC C   1 
ATOM   22270 O O   . ASP M  2 76  ? -65.485  118.471 234.523 1.000 69.860  ? 93  ASP CCC O   1 
ATOM   22271 C CB  . ASP M  2 76  ? -67.091  120.941 232.426 1.000 82.380  ? 93  ASP CCC CB  1 
ATOM   22272 N N   . ASN M  2 81  ? -62.550  113.919 243.073 1.000 68.620  ? 98  ASN CCC N   1 
ATOM   22273 C CA  . ASN M  2 81  ? -63.606  112.883 243.249 1.000 71.540  ? 98  ASN CCC CA  1 
ATOM   22274 C C   . ASN M  2 81  ? -64.555  112.972 242.051 1.000 74.250  ? 98  ASN CCC C   1 
ATOM   22275 O O   . ASN M  2 81  ? -65.610  113.641 242.117 1.000 75.600  ? 98  ASN CCC O   1 
ATOM   22276 C CB  . ASN M  2 81  ? -64.345  113.016 244.584 1.000 66.570  ? 98  ASN CCC CB  1 
ATOM   22277 N N   . ILE M  2 82  ? -64.165  112.303 240.974 1.000 65.880  ? 99  ILE CCC N   1 
ATOM   22278 C CA  . ILE M  2 82  ? -64.998  112.232 239.753 1.000 56.980  ? 99  ILE CCC CA  1 
ATOM   22279 C C   . ILE M  2 82  ? -65.500  110.803 239.597 1.000 44.050  ? 99  ILE CCC C   1 
ATOM   22280 O O   . ILE M  2 82  ? -65.037  109.882 240.272 1.000 44.740  ? 99  ILE CCC O   1 
ATOM   22281 C CB  . ILE M  2 82  ? -64.213  112.697 238.515 1.000 62.620  ? 99  ILE CCC CB  1 
ATOM   22282 C CG1 . ILE M  2 82  ? -63.019  111.779 238.254 1.000 57.790  ? 99  ILE CCC CG1 1 
ATOM   22283 C CG2 . ILE M  2 82  ? -63.780  114.151 238.668 1.000 66.320  ? 99  ILE CCC CG2 1 
ATOM   22284 C CD1 . ILE M  2 82  ? -62.370  111.997 236.905 1.000 61.130  ? 99  ILE CCC CD1 1 
ATOM   22285 N N   . LEU M  2 83  ? -66.447  110.642 238.694 1.000 39.310  ? 100 LEU CCC N   1 
ATOM   22286 C CA  . LEU M  2 83  ? -66.960  109.303 238.345 1.000 40.850  ? 100 LEU CCC CA  1 
ATOM   22287 C C   . LEU M  2 83  ? -66.310  108.866 237.032 1.000 42.150  ? 100 LEU CCC C   1 
ATOM   22288 O O   . LEU M  2 83  ? -65.995  109.693 236.155 1.000 38.980  ? 100 LEU CCC O   1 
ATOM   22289 C CB  . LEU M  2 83  ? -68.480  109.324 238.193 1.000 39.910  ? 100 LEU CCC CB  1 
ATOM   22290 C CG  . LEU M  2 83  ? -69.325  109.620 239.430 1.000 40.250  ? 100 LEU CCC CG  1 
ATOM   22291 C CD1 . LEU M  2 83  ? -70.802  109.677 239.066 1.000 39.420  ? 100 LEU CCC CD1 1 
ATOM   22292 C CD2 . LEU M  2 83  ? -69.100  108.580 240.504 1.000 42.700  ? 100 LEU CCC CD2 1 
ATOM   22293 N N   . MET M  2 84  ? -66.141  107.559 236.899 1.000 38.470  ? 101 MET CCC N   1 
ATOM   22294 C CA  . MET M  2 84  ? -65.664  106.960 235.635 1.000 39.080  ? 101 MET CCC CA  1 
ATOM   22295 C C   . MET M  2 84  ? -66.541  105.753 235.327 1.000 34.360  ? 101 MET CCC C   1 
ATOM   22296 O O   . MET M  2 84  ? -66.926  105.014 236.246 1.000 33.710  ? 101 MET CCC O   1 
ATOM   22297 C CB  . MET M  2 84  ? -64.197  106.531 235.723 1.000 39.950  ? 101 MET CCC CB  1 
ATOM   22298 C CG  . MET M  2 84  ? -63.219  107.670 235.946 1.000 44.230  ? 101 MET CCC CG  1 
ATOM   22299 S SD  . MET M  2 84  ? -61.459  107.179 235.879 1.000 47.860  ? 101 MET CCC SD  1 
ATOM   22300 C CE  . MET M  2 84  ? -61.276  107.151 234.101 1.000 47.800  ? 101 MET CCC CE  1 
ATOM   22301 N N   . TRP M  2 85  ? -66.797  105.548 234.041 1.000 30.840  ? 102 TRP CCC N   1 
ATOM   22302 C CA  . TRP M  2 85  ? -67.390  104.273 233.583 1.000 32.640  ? 102 TRP CCC CA  1 
ATOM   22303 C C   . TRP M  2 85  ? -66.375  103.151 233.755 1.000 32.310  ? 102 TRP CCC C   1 
ATOM   22304 O O   . TRP M  2 85  ? -65.221  103.297 233.344 1.000 33.620  ? 102 TRP CCC O   1 
ATOM   22305 C CB  . TRP M  2 85  ? -67.850  104.406 232.144 1.000 31.810  ? 102 TRP CCC CB  1 
ATOM   22306 C CG  . TRP M  2 85  ? -69.072  105.257 231.961 1.000 30.510  ? 102 TRP CCC CG  1 
ATOM   22307 C CD1 . TRP M  2 85  ? -69.163  106.471 231.334 1.000 28.000  ? 102 TRP CCC CD1 1 
ATOM   22308 C CD2 . TRP M  2 85  ? -70.404  104.928 232.397 1.000 27.870  ? 102 TRP CCC CD2 1 
ATOM   22309 N NE1 . TRP M  2 85  ? -70.462  106.920 231.348 1.000 30.700  ? 102 TRP CCC NE1 1 
ATOM   22310 C CE2 . TRP M  2 85  ? -71.244  105.996 232.000 1.000 29.210  ? 102 TRP CCC CE2 1 
ATOM   22311 C CE3 . TRP M  2 85  ? -70.969  103.834 233.071 1.000 30.270  ? 102 TRP CCC CE3 1 
ATOM   22312 C CZ2 . TRP M  2 85  ? -72.609  106.001 232.259 1.000 31.970  ? 102 TRP CCC CZ2 1 
ATOM   22313 C CZ3 . TRP M  2 85  ? -72.329  103.846 233.330 1.000 29.630  ? 102 TRP CCC CZ3 1 
ATOM   22314 C CH2 . TRP M  2 85  ? -73.132  104.915 232.933 1.000 31.510  ? 102 TRP CCC CH2 1 
ATOM   22315 N N   . GLU M  2 86  ? -66.820  102.051 234.346 1.000 29.630  ? 103 GLU CCC N   1 
ATOM   22316 C CA  . GLU M  2 86  ? -66.028  100.826 234.590 1.000 29.860  ? 103 GLU CCC CA  1 
ATOM   22317 C C   . GLU M  2 86  ? -66.625  99.695  233.775 1.000 27.160  ? 103 GLU CCC C   1 
ATOM   22318 O O   . GLU M  2 86  ? -67.801  99.357  233.965 1.000 31.080  ? 103 GLU CCC O   1 
ATOM   22319 C CB  . GLU M  2 86  ? -66.017  100.477 236.071 1.000 30.960  ? 103 GLU CCC CB  1 
ATOM   22320 C CG  . GLU M  2 86  ? -65.133  99.298  236.484 1.000 33.830  ? 103 GLU CCC CG  1 
ATOM   22321 C CD  . GLU M  2 86  ? -65.328  98.918  237.954 1.000 34.910  ? 103 GLU CCC CD  1 
ATOM   22322 O OE1 . GLU M  2 86  ? -66.284  99.421  238.544 1.000 35.800  ? 103 GLU CCC OE1 1 
ATOM   22323 O OE2 . GLU M  2 86  ? -64.541  98.144  238.512 1.000 34.890  ? 103 GLU CCC OE2 1 
ATOM   22324 N N   . ALA M  2 87  ? -65.824  99.096  232.895 1.000 30.570  ? 104 ALA CCC N   1 
ATOM   22325 C CA  . ALA M  2 87  ? -66.287  97.937  232.101 1.000 30.110  ? 104 ALA CCC CA  1 
ATOM   22326 C C   . ALA M  2 87  ? -66.218  96.697  232.987 1.000 26.880  ? 104 ALA CCC C   1 
ATOM   22327 O O   . ALA M  2 87  ? -65.165  96.424  233.552 1.000 29.620  ? 104 ALA CCC O   1 
ATOM   22328 C CB  . ALA M  2 87  ? -65.473  97.784  230.848 1.000 31.440  ? 104 ALA CCC CB  1 
ATOM   22329 N N   . VAL M  2 88  ? -67.313  95.968  233.095 1.000 27.610  ? 105 VAL CCC N   1 
ATOM   22330 C CA  . VAL M  2 88  ? -67.429  94.853  234.065 1.000 29.140  ? 105 VAL CCC CA  1 
ATOM   22331 C C   . VAL M  2 88  ? -67.502  93.498  233.353 1.000 30.150  ? 105 VAL CCC C   1 
ATOM   22332 O O   . VAL M  2 88  ? -66.880  92.529  233.820 1.000 27.540  ? 105 VAL CCC O   1 
ATOM   22333 C CB  . VAL M  2 88  ? -68.640  95.057  234.975 1.000 32.530  ? 105 VAL CCC CB  1 
ATOM   22334 C CG1 . VAL M  2 88  ? -68.762  93.885  235.933 1.000 35.330  ? 105 VAL CCC CG1 1 
ATOM   22335 C CG2 . VAL M  2 88  ? -68.488  96.360  235.745 1.000 39.180  ? 105 VAL CCC CG2 1 
ATOM   22336 N N   . THR M  2 89  ? -68.301  93.390  232.301 1.000 30.960  ? 106 THR CCC N   1 
ATOM   22337 C CA  . THR M  2 89  ? -68.535  92.098  231.628 1.000 30.210  ? 106 THR CCC CA  1 
ATOM   22338 C C   . THR M  2 89  ? -68.428  92.295  230.128 1.000 29.610  ? 106 THR CCC C   1 
ATOM   22339 O O   . THR M  2 89  ? -68.660  93.392  229.610 1.000 31.810  ? 106 THR CCC O   1 
ATOM   22340 C CB  . THR M  2 89  ? -69.911  91.486  231.958 1.000 31.650  ? 106 THR CCC CB  1 
ATOM   22341 O OG1 . THR M  2 89  ? -70.925  92.282  231.365 1.000 32.370  ? 106 THR CCC OG1 1 
ATOM   22342 C CG2 . THR M  2 89  ? -70.158  91.340  233.444 1.000 34.370  ? 106 THR CCC CG2 1 
ATOM   22343 N N   . LEU M  2 90  ? -68.140  91.202  229.443 1.000 28.990  ? 107 LEU CCC N   1 
ATOM   22344 C CA  . LEU M  2 90  ? -68.022  91.189  227.975 1.000 27.840  ? 107 LEU CCC CA  1 
ATOM   22345 C C   . LEU M  2 90  ? -68.702  89.936  227.432 1.000 30.410  ? 107 LEU CCC C   1 
ATOM   22346 O O   . LEU M  2 90  ? -68.394  88.823  227.885 1.000 28.300  ? 107 LEU CCC O   1 
ATOM   22347 C CB  . LEU M  2 90  ? -66.549  91.194  227.573 1.000 29.760  ? 107 LEU CCC CB  1 
ATOM   22348 C CG  . LEU M  2 90  ? -66.309  90.955  226.083 1.000 29.140  ? 107 LEU CCC CG  1 
ATOM   22349 C CD1 . LEU M  2 90  ? -66.896  92.116  225.279 1.000 30.090  ? 107 LEU CCC CD1 1 
ATOM   22350 C CD2 . LEU M  2 90  ? -64.827  90.766  225.843 1.000 31.020  ? 107 LEU CCC CD2 1 
ATOM   22351 N N   . LYS M  2 91  ? -69.573  90.122  226.449 1.000 29.790  ? 108 LYS CCC N   1 
ATOM   22352 C CA  . LYS M  2 91  ? -70.018  89.034  225.558 1.000 31.930  ? 108 LYS CCC CA  1 
ATOM   22353 C C   . LYS M  2 91  ? -69.410  89.304  224.189 1.000 31.010  ? 108 LYS CCC C   1 
ATOM   22354 O O   . LYS M  2 91  ? -69.459  90.438  223.700 1.000 29.490  ? 108 LYS CCC O   1 
ATOM   22355 C CB  . LYS M  2 91  ? -71.542  88.971  225.445 1.000 32.800  ? 108 LYS CCC CB  1 
ATOM   22356 C CG  . LYS M  2 91  ? -72.269  88.465  226.678 1.000 39.380  ? 108 LYS CCC CG  1 
ATOM   22357 C CD  . LYS M  2 91  ? -73.718  88.078  226.347 1.000 38.830  ? 108 LYS CCC CD  1 
ATOM   22358 C CE  . LYS M  2 91  ? -74.418  87.439  227.513 1.000 40.710  ? 108 LYS CCC CE  1 
ATOM   22359 N NZ  . LYS M  2 91  ? -75.772  86.990  227.116 1.000 42.800  ? 108 LYS CCC NZ  1 
ATOM   22360 N N   . THR M  2 92  ? -68.857  88.276  223.566 1.000 29.760  ? 109 THR CCC N   1 
ATOM   22361 C CA  . THR M  2 92  ? -68.236  88.520  222.255 1.000 30.290  ? 109 THR CCC CA  1 
ATOM   22362 C C   . THR M  2 92  ? -68.386  87.283  221.395 1.000 33.500  ? 109 THR CCC C   1 
ATOM   22363 O O   . THR M  2 92  ? -68.433  86.159  221.931 1.000 29.980  ? 109 THR CCC O   1 
ATOM   22364 C CB  . THR M  2 92  ? -66.783  88.977  222.406 1.000 29.460  ? 109 THR CCC CB  1 
ATOM   22365 O OG1 . THR M  2 92  ? -66.261  89.321  221.126 1.000 29.590  ? 109 THR CCC OG1 1 
ATOM   22366 C CG2 . THR M  2 92  ? -65.919  87.901  223.018 1.000 30.820  ? 109 THR CCC CG2 1 
ATOM   22367 N N   . GLU M  2 93  ? -68.434  87.490  220.085 1.000 29.080  ? 110 GLU CCC N   1 
ATOM   22368 C CA  . GLU M  2 93  ? -68.241  86.332  219.186 1.000 33.370  ? 110 GLU CCC CA  1 
ATOM   22369 C C   . GLU M  2 93  ? -68.012  86.807  217.768 1.000 28.900  ? 110 GLU CCC C   1 
ATOM   22370 O O   . GLU M  2 93  ? -68.294  87.964  217.422 1.000 27.080  ? 110 GLU CCC O   1 
ATOM   22371 C CB  . GLU M  2 93  ? -69.408  85.346  219.221 1.000 38.290  ? 110 GLU CCC CB  1 
ATOM   22372 C CG  . GLU M  2 93  ? -70.655  85.775  218.495 1.000 35.440  ? 110 GLU CCC CG  1 
ATOM   22373 C CD  . GLU M  2 93  ? -71.815  84.836  218.855 1.000 41.340  ? 110 GLU CCC CD  1 
ATOM   22374 O OE1 . GLU M  2 93  ? -71.682  84.107  219.892 1.000 38.610  ? 110 GLU CCC OE1 1 
ATOM   22375 O OE2 . GLU M  2 93  ? -72.849  84.828  218.110 1.000 40.320  ? 110 GLU CCC OE2 1 
ATOM   22376 N N   . VAL M  2 94  ? -67.501  85.872  216.988 1.000 26.240  ? 111 VAL CCC N   1 
ATOM   22377 C CA  . VAL M  2 94  ? -67.226  86.091  215.552 1.000 28.740  ? 111 VAL CCC CA  1 
ATOM   22378 C C   . VAL M  2 94  ? -68.549  86.026  214.829 1.000 23.890  ? 111 VAL CCC C   1 
ATOM   22379 O O   . VAL M  2 94  ? -69.343  85.122  215.072 1.000 25.400  ? 111 VAL CCC O   1 
ATOM   22380 C CB  . VAL M  2 94  ? -66.208  85.063  215.049 1.000 30.090  ? 111 VAL CCC CB  1 
ATOM   22381 C CG1 . VAL M  2 94  ? -65.919  85.275  213.589 1.000 31.980  ? 111 VAL CCC CG1 1 
ATOM   22382 C CG2 . VAL M  2 94  ? -64.945  85.152  215.868 1.000 34.590  ? 111 VAL CCC CG2 1 
ATOM   22383 N N   . ILE M  2 95  ? -68.756  86.962  213.912 1.000 24.610  ? 112 ILE CCC N   1 
ATOM   22384 C CA  . ILE M  2 95  ? -70.044  87.062  213.183 1.000 28.220  ? 112 ILE CCC CA  1 
ATOM   22385 C C   . ILE M  2 95  ? -69.826  86.542  211.776 1.000 27.520  ? 112 ILE CCC C   1 
ATOM   22386 O O   . ILE M  2 95  ? -69.008  87.076  211.033 1.000 25.310  ? 112 ILE CCC O   1 
ATOM   22387 C CB  . ILE M  2 95  ? -70.516  88.517  213.164 1.000 30.700  ? 112 ILE CCC CB  1 
ATOM   22388 C CG1 . ILE M  2 95  ? -70.642  89.016  214.596 1.000 34.950  ? 112 ILE CCC CG1 1 
ATOM   22389 C CG2 . ILE M  2 95  ? -71.817  88.660  212.413 1.000 35.510  ? 112 ILE CCC CG2 1 
ATOM   22390 C CD1 . ILE M  2 95  ? -70.482  90.480  214.637 1.000 40.670  ? 112 ILE CCC CD1 1 
ATOM   22391 N N   . GLY M  2 96  ? -70.633  85.558  211.412 1.000 25.870  ? 113 GLY CCC N   1 
ATOM   22392 C CA  . GLY M  2 96  ? -70.628  84.972  210.065 1.000 25.230  ? 113 GLY CCC CA  1 
ATOM   22393 C C   . GLY M  2 96  ? -69.801  83.709  209.951 1.000 23.470  ? 113 GLY CCC C   1 
ATOM   22394 O O   . GLY M  2 96  ? -69.354  83.398  208.866 1.000 22.950  ? 113 GLY CCC O   1 
ATOM   22395 N N   . VAL M  2 97  ? -69.689  82.936  211.018 1.000 24.890  ? 114 VAL CCC N   1 
ATOM   22396 C CA  . VAL M  2 97  ? -68.849  81.707  210.968 1.000 26.460  ? 114 VAL CCC CA  1 
ATOM   22397 C C   . VAL M  2 97  ? -69.345  80.761  209.886 1.000 25.710  ? 114 VAL CCC C   1 
ATOM   22398 O O   . VAL M  2 97  ? -68.527  80.061  209.275 1.000 25.530  ? 114 VAL CCC O   1 
ATOM   22399 C CB  . VAL M  2 97  ? -68.777  81.040  212.343 1.000 27.040  ? 114 VAL CCC CB  1 
ATOM   22400 C CG1 . VAL M  2 97  ? -68.219  81.991  213.380 1.000 28.500  ? 114 VAL CCC CG1 1 
ATOM   22401 C CG2 . VAL M  2 97  ? -70.129  80.480  212.756 1.000 27.690  ? 114 VAL CCC CG2 1 
ATOM   22402 N N   . THR M  2 98  ? -70.640  80.731  209.602 1.000 23.710  ? 115 THR CCC N   1 
ATOM   22403 C CA  . THR M  2 98  ? -71.129  79.802  208.578 1.000 24.690  ? 115 THR CCC CA  1 
ATOM   22404 C C   . THR M  2 98  ? -70.755  80.208  207.165 1.000 23.730  ? 115 THR CCC C   1 
ATOM   22405 O O   . THR M  2 98  ? -70.868  79.346  206.280 1.000 25.390  ? 115 THR CCC O   1 
ATOM   22406 C CB  . THR M  2 98  ? -72.638  79.592  208.658 1.000 25.050  ? 115 THR CCC CB  1 
ATOM   22407 O OG1 . THR M  2 98  ? -73.262  80.849  208.442 1.000 24.150  ? 115 THR CCC OG1 1 
ATOM   22408 C CG2 . THR M  2 98  ? -73.049  79.023  210.000 1.000 23.860  ? 115 THR CCC CG2 1 
ATOM   22409 N N   . SER M  2 99  ? -70.287  81.428  206.939 1.000 24.430  ? 116 SER CCC N   1 
ATOM   22410 C CA  . SER M  2 99  ? -69.870  81.801  205.575 1.000 25.040  ? 116 SER CCC CA  1 
ATOM   22411 C C   . SER M  2 99  ? -68.719  80.911  205.108 1.000 28.550  ? 116 SER CCC C   1 
ATOM   22412 O O   . SER M  2 99  ? -68.556  80.733  203.903 1.000 28.760  ? 116 SER CCC O   1 
ATOM   22413 C CB  . SER M  2 99  ? -69.517  83.250  205.476 1.000 25.930  ? 116 SER CCC CB  1 
ATOM   22414 O OG  . SER M  2 99  ? -68.332  83.522  206.162 1.000 26.330  ? 116 SER CCC OG  1 
ATOM   22415 N N   . LEU M  2 100 ? -67.976  80.323  206.047 1.000 29.630  ? 117 LEU CCC N   1 
ATOM   22416 C CA  . LEU M  2 100 ? -66.860  79.438  205.678 1.000 32.480  ? 117 LEU CCC CA  1 
ATOM   22417 C C   . LEU M  2 100 ? -67.351  78.132  205.069 1.000 34.360  ? 117 LEU CCC C   1 
ATOM   22418 O O   . LEU M  2 100 ? -66.545  77.406  204.476 1.000 36.060  ? 117 LEU CCC O   1 
ATOM   22419 C CB  . LEU M  2 100 ? -65.972  79.193  206.891 1.000 34.690  ? 117 LEU CCC CB  1 
ATOM   22420 C CG  . LEU M  2 100 ? -65.417  80.482  207.471 1.000 37.440  ? 117 LEU CCC CG  1 
ATOM   22421 C CD1 . LEU M  2 100 ? -64.448  80.193  208.597 1.000 43.480  ? 117 LEU CCC CD1 1 
ATOM   22422 C CD2 . LEU M  2 100 ? -64.773  81.353  206.408 1.000 40.200  ? 117 LEU CCC CD2 1 
ATOM   22423 N N   . MET M  2 101 ? -68.641  77.862  205.129 1.000 31.580  ? 118 MET CCC N   1 
ATOM   22424 C CA  . MET M  2 101 ? -69.160  76.675  204.427 1.000 33.330  ? 118 MET CCC CA  1 
ATOM   22425 C C   . MET M  2 101 ? -69.391  76.930  202.928 1.000 37.510  ? 118 MET CCC C   1 
ATOM   22426 O O   . MET M  2 101 ? -69.822  76.017  202.230 1.000 36.700  ? 118 MET CCC O   1 
ATOM   22427 C CB  . MET M  2 101 ? -70.467  76.232  205.054 1.000 34.660  ? 118 MET CCC CB  1 
ATOM   22428 C CG  . MET M  2 101 ? -70.281  75.873  206.507 1.000 43.150  ? 118 MET CCC CG  1 
ATOM   22429 S SD  . MET M  2 101 ? -71.895  75.333  207.046 1.000 48.070  ? 118 MET CCC SD  1 
ATOM   22430 C CE  . MET M  2 101 ? -71.849  73.731  206.250 1.000 48.490  ? 118 MET CCC CE  1 
ATOM   22431 N N   . ASN M  2 102 ? -69.103  78.120  202.433 1.000 34.050  ? 119 ASN CCC N   1 
ATOM   22432 C CA  . ASN M  2 102 ? -69.133  78.332  200.973 1.000 34.060  ? 119 ASN CCC CA  1 
ATOM   22433 C C   . ASN M  2 102 ? -67.853  77.747  200.379 1.000 32.900  ? 119 ASN CCC C   1 
ATOM   22434 O O   . ASN M  2 102 ? -66.863  78.450  200.253 1.000 38.230  ? 119 ASN CCC O   1 
ATOM   22435 C CB  . ASN M  2 102 ? -69.320  79.814  200.636 1.000 37.300  ? 119 ASN CCC CB  1 
ATOM   22436 C CG  . ASN M  2 102 ? -69.422  80.053  199.145 1.000 32.860  ? 119 ASN CCC CG  1 
ATOM   22437 O OD1 . ASN M  2 102 ? -68.963  79.216  198.347 1.000 35.810  ? 119 ASN CCC OD1 1 
ATOM   22438 N ND2 . ASN M  2 102 ? -70.031  81.169  198.751 1.000 33.700  ? 119 ASN CCC ND2 1 
ATOM   22439 N N   . VAL M  2 103 ? -67.923  76.477  199.996 1.000 27.790  ? 120 VAL CCC N   1 
ATOM   22440 C CA  . VAL M  2 103 ? -66.839  75.792  199.250 1.000 28.130  ? 120 VAL CCC CA  1 
ATOM   22441 C C   . VAL M  2 103 ? -67.189  75.665  197.776 1.000 27.720  ? 120 VAL CCC C   1 
ATOM   22442 O O   . VAL M  2 103 ? -66.682  74.772  197.083 1.000 25.950  ? 120 VAL CCC O   1 
ATOM   22443 C CB  . VAL M  2 103 ? -66.513  74.436  199.887 1.000 31.160  ? 120 VAL CCC CB  1 
ATOM   22444 C CG1 . VAL M  2 103 ? -65.849  74.659  201.247 1.000 36.330  ? 120 VAL CCC CG1 1 
ATOM   22445 C CG2 . VAL M  2 103 ? -67.760  73.603  200.043 1.000 31.020  ? 120 VAL CCC CG2 1 
ATOM   22446 N N   . HIS M  2 104 ? -68.049  76.529  197.265 1.000 28.040  ? 121 HIS CCC N   1 
ATOM   22447 C CA  . HIS M  2 104 ? -68.480  76.440  195.857 1.000 27.240  ? 121 HIS CCC CA  1 
ATOM   22448 C C   . HIS M  2 104 ? -68.083  77.678  195.055 1.000 32.030  ? 121 HIS CCC C   1 
ATOM   22449 O O   . HIS M  2 104 ? -68.371  77.710  193.873 1.000 30.540  ? 121 HIS CCC O   1 
ATOM   22450 C CB  . HIS M  2 104 ? -69.988  76.174  195.814 1.000 27.270  ? 121 HIS CCC CB  1 
ATOM   22451 C CG  . HIS M  2 104 ? -70.804  77.131  196.621 1.000 28.980  ? 121 HIS CCC CG  1 
ATOM   22452 N ND1 . HIS M  2 104 ? -71.175  78.385  196.153 1.000 26.760  ? 121 HIS CCC ND1 1 
ATOM   22453 C CD2 . HIS M  2 104 ? -71.375  77.005  197.840 1.000 27.060  ? 121 HIS CCC CD2 1 
ATOM   22454 C CE1 . HIS M  2 104 ? -71.906  79.001  197.055 1.000 26.840  ? 121 HIS CCC CE1 1 
ATOM   22455 N NE2 . HIS M  2 104 ? -72.054  78.167  198.102 1.000 29.090  ? 121 HIS CCC NE2 1 
ATOM   22456 N N   . SER M  2 105 ? -67.427  78.656  195.664 1.000 34.100  ? 122 SER CCC N   1 
ATOM   22457 C CA  . SER M  2 105 ? -67.244  79.992  195.057 1.000 29.510  ? 122 SER CCC CA  1 
ATOM   22458 C C   . SER M  2 105 ? -65.785  80.240  194.727 1.000 27.670  ? 122 SER CCC C   1 
ATOM   22459 O O   . SER M  2 105 ? -64.994  80.503  195.614 1.000 27.070  ? 122 SER CCC O   1 
ATOM   22460 C CB  . SER M  2 105 ? -67.795  81.050  195.984 1.000 36.880  ? 122 SER CCC CB  1 
ATOM   22461 O OG  . SER M  2 105 ? -67.462  82.318  195.475 1.000 46.110  ? 122 SER CCC OG  1 
ATOM   22462 N N   . ASN M  2 106 ? -65.429  80.176  193.456 1.000 24.740  ? 123 ASN CCC N   1 
ATOM   22463 C CA  . ASN M  2 106 ? -64.101  80.638  192.985 1.000 25.760  ? 123 ASN CCC CA  1 
ATOM   22464 C C   . ASN M  2 106 ? -62.968  79.803  193.609 1.000 27.130  ? 123 ASN CCC C   1 
ATOM   22465 O O   . ASN M  2 106 ? -61.863  80.284  193.734 1.000 26.080  ? 123 ASN CCC O   1 
ATOM   22466 C CB  . ASN M  2 106 ? -63.974  82.123  193.299 1.000 25.940  ? 123 ASN CCC CB  1 
ATOM   22467 C CG  . ASN M  2 106 ? -62.804  82.738  192.554 1.000 31.630  ? 123 ASN CCC CG  1 
ATOM   22468 O OD1 . ASN M  2 106 ? -62.524  82.338  191.440 1.000 31.710  ? 123 ASN CCC OD1 1 
ATOM   22469 N ND2 . ASN M  2 106 ? -62.119  83.700  193.139 1.000 28.670  ? 123 ASN CCC ND2 1 
ATOM   22470 N N   . GLY M  2 107 ? -63.244  78.585  194.037 1.000 26.350  ? 124 GLY CCC N   1 
ATOM   22471 C CA  . GLY M  2 107 ? -62.265  77.801  194.797 1.000 26.410  ? 124 GLY CCC CA  1 
ATOM   22472 C C   . GLY M  2 107 ? -61.393  76.868  193.974 1.000 26.680  ? 124 GLY CCC C   1 
ATOM   22473 O O   . GLY M  2 107 ? -61.473  76.787  192.721 1.000 26.740  ? 124 GLY CCC O   1 
ATOM   22474 N N   . GLN M  2 108 ? -60.517  76.175  194.696 1.000 25.770  ? 125 GLN CCC N   1 
ATOM   22475 C CA  . GLN M  2 108 ? -59.675  75.091  194.129 1.000 25.870  ? 125 GLN CCC CA  1 
ATOM   22476 C C   . GLN M  2 108 ? -60.309  73.766  194.531 1.000 25.810  ? 125 GLN CCC C   1 
ATOM   22477 O O   . GLN M  2 108 ? -60.500  73.510  195.735 1.000 28.860  ? 125 GLN CCC O   1 
ATOM   22478 C CB  . GLN M  2 108 ? -58.244  75.166  194.674 1.000 26.400  ? 125 GLN CCC CB  1 
ATOM   22479 C CG  . GLN M  2 108 ? -57.208  74.549  193.739 1.000 30.490  ? 125 GLN CCC CG  1 
ATOM   22480 C CD  . GLN M  2 108 ? -55.809  74.535  194.302 1.000 31.660  ? 125 GLN CCC CD  1 
ATOM   22481 O OE1 . GLN M  2 108 ? -55.558  74.010  195.392 1.000 32.680  ? 125 GLN CCC OE1 1 
ATOM   22482 N NE2 . GLN M  2 108 ? -54.906  75.145  193.566 1.000 27.380  ? 125 GLN CCC NE2 1 
ATOM   22483 N N   . ALA M  2 109 ? -60.612  72.937  193.546 1.000 26.520  ? 126 ALA CCC N   1 
ATOM   22484 C CA  . ALA M  2 109 ? -61.140  71.592  193.825 1.000 27.150  ? 126 ALA CCC CA  1 
ATOM   22485 C C   . ALA M  2 109 ? -60.128  70.837  194.698 1.000 29.030  ? 126 ALA CCC C   1 
ATOM   22486 O O   . ALA M  2 109 ? -58.928  70.874  194.445 1.000 27.980  ? 126 ALA CCC O   1 
ATOM   22487 C CB  . ALA M  2 109 ? -61.451  70.864  192.544 1.000 27.970  ? 126 ALA CCC CB  1 
ATOM   22488 N N   . THR M  2 110 ? -60.613  70.185  195.735 1.000 29.300  ? 127 THR CCC N   1 
ATOM   22489 C CA  . THR M  2 110 ? -59.734  69.351  196.590 1.000 32.140  ? 127 THR CCC CA  1 
ATOM   22490 C C   . THR M  2 110 ? -59.180  68.185  195.764 1.000 33.360  ? 127 THR CCC C   1 
ATOM   22491 O O   . THR M  2 110 ? -58.069  67.740  196.003 1.000 29.330  ? 127 THR CCC O   1 
ATOM   22492 C CB  . THR M  2 110 ? -60.527  68.858  197.800 1.000 33.760  ? 127 THR CCC CB  1 
ATOM   22493 O OG1 . THR M  2 110 ? -61.732  68.231  197.338 1.000 34.410  ? 127 THR CCC OG1 1 
ATOM   22494 C CG2 . THR M  2 110 ? -60.889  70.011  198.705 1.000 38.690  ? 127 THR CCC CG2 1 
ATOM   22495 N N   . HIS M  2 111 ? -59.965  67.700  194.816 1.000 33.280  ? 128 HIS CCC N   1 
ATOM   22496 C CA  . HIS M  2 111 ? -59.547  66.674  193.839 1.000 34.830  ? 128 HIS CCC CA  1 
ATOM   22497 C C   . HIS M  2 111 ? -60.505  66.806  192.669 1.000 33.950  ? 128 HIS CCC C   1 
ATOM   22498 O O   . HIS M  2 111 ? -61.473  67.578  192.740 1.000 29.450  ? 128 HIS CCC O   1 
ATOM   22499 C CB  . HIS M  2 111 ? -59.600  65.266  194.453 1.000 37.060  ? 128 HIS CCC CB  1 
ATOM   22500 C CG  . HIS M  2 111 ? -60.879  64.970  195.156 1.000 35.050  ? 128 HIS CCC CG  1 
ATOM   22501 N ND1 . HIS M  2 111 ? -60.997  64.998  196.536 1.000 43.920  ? 128 HIS CCC ND1 1 
ATOM   22502 C CD2 . HIS M  2 111 ? -62.109  64.667  194.689 1.000 37.510  ? 128 HIS CCC CD2 1 
ATOM   22503 C CE1 . HIS M  2 111 ? -62.237  64.687  196.885 1.000 40.260  ? 128 HIS CCC CE1 1 
ATOM   22504 N NE2 . HIS M  2 111 ? -62.944  64.469  195.762 1.000 30.320  ? 128 HIS CCC NE2 1 
ATOM   22505 N N   . ASP M  2 112 ? -60.260  66.030  191.626 1.000 30.720  ? 129 ASP CCC N   1 
ATOM   22506 C CA  . ASP M  2 112 ? -61.108  66.085  190.417 1.000 32.780  ? 129 ASP CCC CA  1 
ATOM   22507 C C   . ASP M  2 112 ? -62.566  65.826  190.798 1.000 29.470  ? 129 ASP CCC C   1 
ATOM   22508 O O   . ASP M  2 112 ? -62.861  64.833  191.493 1.000 26.440  ? 129 ASP CCC O   1 
ATOM   22509 C CB  . ASP M  2 112 ? -60.610  65.067  189.383 1.000 42.310  ? 129 ASP CCC CB  1 
ATOM   22510 C CG  . ASP M  2 112 ? -61.303  65.215  188.034 1.000 51.550  ? 129 ASP CCC CG  1 
ATOM   22511 O OD1 . ASP M  2 112 ? -61.326  66.359  187.455 1.000 54.360  ? 129 ASP CCC OD1 1 
ATOM   22512 O OD2 . ASP M  2 112 ? -61.829  64.189  187.550 1.000 65.280  ? 129 ASP CCC OD2 1 
ATOM   22513 N N   . ASN M  2 113 ? -63.443  66.728  190.366 1.000 26.850  ? 130 ASN CCC N   1 
ATOM   22514 C CA  . ASN M  2 113 ? -64.901  66.735  190.631 1.000 26.800  ? 130 ASN CCC CA  1 
ATOM   22515 C C   . ASN M  2 113 ? -65.255  66.876  192.118 1.000 25.580  ? 130 ASN CCC C   1 
ATOM   22516 O O   . ASN M  2 113 ? -66.420  66.642  192.478 1.000 23.690  ? 130 ASN CCC O   1 
ATOM   22517 C CB  . ASN M  2 113 ? -65.554  65.492  190.041 1.000 27.950  ? 130 ASN CCC CB  1 
ATOM   22518 C CG  . ASN M  2 113 ? -65.479  65.495  188.528 1.000 33.090  ? 130 ASN CCC CG  1 
ATOM   22519 O OD1 . ASN M  2 113 ? -64.923  64.563  187.975 1.000 32.720  ? 130 ASN CCC OD1 1 
ATOM   22520 N ND2 . ASN M  2 113 ? -66.031  66.513  187.859 1.000 30.810  ? 130 ASN CCC ND2 1 
ATOM   22521 N N   . GLY M  2 114 ? -64.325  67.311  192.952 1.000 25.520  ? 131 GLY CCC N   1 
ATOM   22522 C CA  . GLY M  2 114 ? -64.609  67.510  194.379 1.000 28.230  ? 131 GLY CCC CA  1 
ATOM   22523 C C   . GLY M  2 114 ? -65.101  68.921  194.700 1.000 28.560  ? 131 GLY CCC C   1 
ATOM   22524 O O   . GLY M  2 114 ? -65.282  69.803  193.815 1.000 27.320  ? 131 GLY CCC O   1 
ATOM   22525 N N   . ALA M  2 115 ? -65.408  69.126  195.971 1.000 23.480  ? 132 ALA CCC N   1 
ATOM   22526 C CA  . ALA M  2 115 ? -65.787  70.450  196.497 1.000 24.640  ? 132 ALA CCC CA  1 
ATOM   22527 C C   . ALA M  2 115 ? -64.544  71.340  196.549 1.000 24.520  ? 132 ALA CCC C   1 
ATOM   22528 O O   . ALA M  2 115 ? -63.402  70.879  196.454 1.000 26.040  ? 132 ALA CCC O   1 
ATOM   22529 C CB  . ALA M  2 115 ? -66.434  70.317  197.834 1.000 27.270  ? 132 ALA CCC CB  1 
ATOM   22530 N N   . GLY M  2 116 ? -64.769  72.631  196.715 1.000 25.660  ? 133 GLY CCC N   1 
ATOM   22531 C CA  . GLY M  2 116 ? -63.666  73.579  196.874 1.000 26.150  ? 133 GLY CCC CA  1 
ATOM   22532 C C   . GLY M  2 116 ? -62.958  73.387  198.206 1.000 27.710  ? 133 GLY CCC C   1 
ATOM   22533 O O   . GLY M  2 116 ? -63.552  72.930  199.193 1.000 23.630  ? 133 GLY CCC O   1 
ATOM   22534 N N   . LYS M  2 117 ? -61.675  73.730  198.234 1.000 25.590  ? 134 LYS CCC N   1 
ATOM   22535 C CA  . LYS M  2 117 ? -60.890  73.731  199.489 1.000 27.980  ? 134 LYS CCC CA  1 
ATOM   22536 C C   . LYS M  2 117 ? -61.367  74.847  200.405 1.000 27.650  ? 134 LYS CCC C   1 
ATOM   22537 O O   . LYS M  2 117 ? -61.456  76.006  200.000 1.000 30.780  ? 134 LYS CCC O   1 
ATOM   22538 C CB  . LYS M  2 117 ? -59.406  73.945  199.180 1.000 32.810  ? 134 LYS CCC CB  1 
ATOM   22539 C CG  . LYS M  2 117 ? -58.513  73.795  200.399 1.000 43.880  ? 134 LYS CCC CG  1 
ATOM   22540 C CD  . LYS M  2 117 ? -57.143  74.435  200.236 1.000 52.620  ? 134 LYS CCC CD  1 
ATOM   22541 C CE  . LYS M  2 117 ? -56.200  73.628  199.369 1.000 61.490  ? 134 LYS CCC CE  1 
ATOM   22542 N NZ  . LYS M  2 117 ? -54.839  74.226  199.355 1.000 71.110  ? 134 LYS CCC NZ  1 
ATOM   22543 N N   . PRO M  2 118 ? -61.762  74.548  201.661 1.000 27.590  ? 135 PRO CCC N   1 
ATOM   22544 C CA  . PRO M  2 118 ? -62.260  75.596  202.546 1.000 28.370  ? 135 PRO CCC CA  1 
ATOM   22545 C C   . PRO M  2 118 ? -61.131  76.519  203.033 1.000 25.770  ? 135 PRO CCC C   1 
ATOM   22546 O O   . PRO M  2 118 ? -59.934  76.226  202.866 1.000 23.470  ? 135 PRO CCC O   1 
ATOM   22547 C CB  . PRO M  2 118 ? -62.873  74.801  203.710 1.000 31.620  ? 135 PRO CCC CB  1 
ATOM   22548 C CG  . PRO M  2 118 ? -62.133  73.509  203.703 1.000 32.600  ? 135 PRO CCC CG  1 
ATOM   22549 C CD  . PRO M  2 118 ? -61.822  73.204  202.257 1.000 29.330  ? 135 PRO CCC CD  1 
ATOM   22550 N N   . VAL M  2 119 ? -61.536  77.616  203.652 1.000 25.580  ? 136 VAL CCC N   1 
ATOM   22551 C CA  . VAL M  2 119 ? -60.586  78.507  204.354 1.000 25.210  ? 136 VAL CCC CA  1 
ATOM   22552 C C   . VAL M  2 119 ? -59.890  77.704  205.438 1.000 24.760  ? 136 VAL CCC C   1 
ATOM   22553 O O   . VAL M  2 119 ? -60.544  77.008  206.219 1.000 25.360  ? 136 VAL CCC O   1 
ATOM   22554 C CB  . VAL M  2 119 ? -61.298  79.742  204.915 1.000 27.320  ? 136 VAL CCC CB  1 
ATOM   22555 C CG1 . VAL M  2 119 ? -60.405  80.495  205.881 1.000 27.990  ? 136 VAL CCC CG1 1 
ATOM   22556 C CG2 . VAL M  2 119 ? -61.775  80.657  203.784 1.000 29.020  ? 136 VAL CCC CG2 1 
ATOM   22557 N N   . GLN M  2 120 ? -58.573  77.836  205.511 1.000 24.110  ? 137 GLN CCC N   1 
ATOM   22558 C CA  . GLN M  2 120 ? -57.807  77.069  206.531 1.000 27.160  ? 137 GLN CCC CA  1 
ATOM   22559 C C   . GLN M  2 120 ? -56.405  77.644  206.607 1.000 23.740  ? 137 GLN CCC C   1 
ATOM   22560 O O   . GLN M  2 120 ? -56.043  78.505  205.817 1.000 26.980  ? 137 GLN CCC O   1 
ATOM   22561 C CB  . GLN M  2 120 ? -57.815  75.566  206.188 1.000 30.390  ? 137 GLN CCC CB  1 
ATOM   22562 C CG  . GLN M  2 120 ? -56.983  75.266  204.965 1.000 33.070  ? 137 GLN CCC CG  1 
ATOM   22563 C CD  . GLN M  2 120 ? -57.184  73.848  204.469 1.000 44.330  ? 137 GLN CCC CD  1 
ATOM   22564 O OE1 . GLN M  2 120 ? -58.226  73.219  204.621 1.000 49.230  ? 137 GLN CCC OE1 1 
ATOM   22565 N NE2 . GLN M  2 120 ? -56.173  73.310  203.825 1.000 45.210  ? 137 GLN CCC NE2 1 
ATOM   22566 N N   . GLY M  2 121 ? -55.622  77.133  207.554 1.000 28.520  ? 138 GLY CCC N   1 
ATOM   22567 C CA  . GLY M  2 121 ? -54.261  77.644  207.763 1.000 28.230  ? 138 GLY CCC CA  1 
ATOM   22568 C C   . GLY M  2 121 ? -54.220  78.641  208.909 1.000 30.740  ? 138 GLY CCC C   1 
ATOM   22569 O O   . GLY M  2 121 ? -55.169  78.742  209.712 1.000 32.910  ? 138 GLY CCC O   1 
ATOM   22570 N N   . THR M  2 122 ? -53.114  79.371  208.997 1.000 29.030  ? 139 THR CCC N   1 
ATOM   22571 C CA  . THR M  2 122 ? -52.817  80.187  210.191 1.000 30.410  ? 139 THR CCC CA  1 
ATOM   22572 C C   . THR M  2 122 ? -53.989  81.112  210.526 1.000 28.850  ? 139 THR CCC C   1 
ATOM   22573 O O   . THR M  2 122 ? -54.478  81.859  209.639 1.000 28.150  ? 139 THR CCC O   1 
ATOM   22574 C CB  . THR M  2 122 ? -51.550  81.023  209.969 1.000 35.790  ? 139 THR CCC CB  1 
ATOM   22575 O OG1 . THR M  2 122 ? -50.472  80.116  209.722 1.000 32.980  ? 139 THR CCC OG1 1 
ATOM   22576 C CG2 . THR M  2 122 ? -51.257  81.897  211.168 1.000 38.650  ? 139 THR CCC CG2 1 
ATOM   22577 N N   . SER M  2 123 ? -54.384  81.126  211.791 1.000 28.120  ? 140 SER CCC N   1 
ATOM   22578 C CA  . SER M  2 123 ? -55.418  82.075  212.269 1.000 28.110  ? 140 SER CCC CA  1 
ATOM   22579 C C   . SER M  2 123 ? -54.922  82.849  213.472 1.000 27.500  ? 140 SER CCC C   1 
ATOM   22580 O O   . SER M  2 123 ? -54.037  82.400  214.215 1.000 26.790  ? 140 SER CCC O   1 
ATOM   22581 C CB  . SER M  2 123 ? -56.720  81.378  212.571 1.000 27.570  ? 140 SER CCC CB  1 
ATOM   22582 O OG  . SER M  2 123 ? -56.603  80.572  213.726 1.000 33.410  ? 140 SER CCC OG  1 
ATOM   22583 N N   . PHE M  2 124 ? -55.520  84.013  213.670 1.000 24.180  ? 141 PHE CCC N   1 
ATOM   22584 C CA  . PHE M  2 124 ? -55.289  84.812  214.881 1.000 25.960  ? 141 PHE CCC CA  1 
ATOM   22585 C C   . PHE M  2 124 ? -56.629  85.401  215.281 1.000 26.820  ? 141 PHE CCC C   1 
ATOM   22586 O O   . PHE M  2 124 ? -57.269  86.073  214.473 1.000 28.430  ? 141 PHE CCC O   1 
ATOM   22587 C CB  . PHE M  2 124 ? -54.222  85.877  214.646 1.000 26.640  ? 141 PHE CCC CB  1 
ATOM   22588 C CG  . PHE M  2 124 ? -53.863  86.617  215.913 1.000 26.980  ? 141 PHE CCC CG  1 
ATOM   22589 C CD1 . PHE M  2 124 ? -53.353  85.939  217.011 1.000 30.630  ? 141 PHE CCC CD1 1 
ATOM   22590 C CD2 . PHE M  2 124 ? -54.007  87.990  215.992 1.000 28.920  ? 141 PHE CCC CD2 1 
ATOM   22591 C CE1 . PHE M  2 124 ? -53.002  86.626  218.171 1.000 29.690  ? 141 PHE CCC CE1 1 
ATOM   22592 C CE2 . PHE M  2 124 ? -53.672  88.674  217.154 1.000 28.390  ? 141 PHE CCC CE2 1 
ATOM   22593 C CZ  . PHE M  2 124 ? -53.181  87.986  218.241 1.000 28.440  ? 141 PHE CCC CZ  1 
ATOM   22594 N N   . HIS M  2 125 ? -57.056  85.111  216.502 1.000 26.000  ? 142 HIS CCC N   1 
ATOM   22595 C CA  . HIS M  2 125 ? -58.325  85.584  217.074 1.000 25.890  ? 142 HIS CCC CA  1 
ATOM   22596 C C   . HIS M  2 125 ? -57.978  86.350  218.334 1.000 28.300  ? 142 HIS CCC C   1 
ATOM   22597 O O   . HIS M  2 125 ? -57.390  85.773  219.252 1.000 29.060  ? 142 HIS CCC O   1 
ATOM   22598 C CB  . HIS M  2 125 ? -59.289  84.425  217.309 1.000 27.820  ? 142 HIS CCC CB  1 
ATOM   22599 C CG  . HIS M  2 125 ? -59.806  83.833  216.045 1.000 28.230  ? 142 HIS CCC CG  1 
ATOM   22600 N ND1 . HIS M  2 125 ? -60.837  84.414  215.324 1.000 31.510  ? 142 HIS CCC ND1 1 
ATOM   22601 C CD2 . HIS M  2 125 ? -59.419  82.743  215.342 1.000 30.370  ? 142 HIS CCC CD2 1 
ATOM   22602 C CE1 . HIS M  2 125 ? -61.055  83.700  214.227 1.000 34.330  ? 142 HIS CCC CE1 1 
ATOM   22603 N NE2 . HIS M  2 125 ? -60.195  82.673  214.223 1.000 33.940  ? 142 HIS CCC NE2 1 
ATOM   22604 N N   . PHE M  2 126 ? -58.355  87.616  218.374 1.000 24.000  ? 143 PHE CCC N   1 
ATOM   22605 C CA  . PHE M  2 126 ? -57.861  88.538  219.401 1.000 22.800  ? 143 PHE CCC CA  1 
ATOM   22606 C C   . PHE M  2 126 ? -58.940  89.565  219.676 1.000 23.460  ? 143 PHE CCC C   1 
ATOM   22607 O O   . PHE M  2 126 ? -59.585  90.041  218.738 1.000 23.530  ? 143 PHE CCC O   1 
ATOM   22608 C CB  . PHE M  2 126 ? -56.574  89.233  218.942 1.000 26.430  ? 143 PHE CCC CB  1 
ATOM   22609 C CG  . PHE M  2 126 ? -56.196  90.390  219.813 1.000 26.700  ? 143 PHE CCC CG  1 
ATOM   22610 C CD1 . PHE M  2 126 ? -55.484  90.182  220.991 1.000 27.270  ? 143 PHE CCC CD1 1 
ATOM   22611 C CD2 . PHE M  2 126 ? -56.641  91.670  219.505 1.000 29.890  ? 143 PHE CCC CD2 1 
ATOM   22612 C CE1 . PHE M  2 126 ? -55.163  91.250  221.811 1.000 26.830  ? 143 PHE CCC CE1 1 
ATOM   22613 C CE2 . PHE M  2 126 ? -56.335  92.734  220.339 1.000 30.340  ? 143 PHE CCC CE2 1 
ATOM   22614 C CZ  . PHE M  2 126 ? -55.610  92.515  221.498 1.000 28.250  ? 143 PHE CCC CZ  1 
ATOM   22615 N N   . PHE M  2 127 ? -59.143  89.889  220.942 1.000 23.180  ? 144 PHE CCC N   1 
ATOM   22616 C CA  . PHE M  2 127 ? -60.031  91.008  221.291 1.000 24.590  ? 144 PHE CCC CA  1 
ATOM   22617 C C   . PHE M  2 127 ? -59.567  91.600  222.607 1.000 25.650  ? 144 PHE CCC C   1 
ATOM   22618 O O   . PHE M  2 127 ? -58.900  90.932  223.415 1.000 23.760  ? 144 PHE CCC O   1 
ATOM   22619 C CB  . PHE M  2 127 ? -61.499  90.569  221.343 1.000 23.560  ? 144 PHE CCC CB  1 
ATOM   22620 C CG  . PHE M  2 127 ? -61.782  89.420  222.290 1.000 27.490  ? 144 PHE CCC CG  1 
ATOM   22621 C CD1 . PHE M  2 127 ? -61.663  88.106  221.849 1.000 29.900  ? 144 PHE CCC CD1 1 
ATOM   22622 C CD2 . PHE M  2 127 ? -62.131  89.644  223.613 1.000 29.570  ? 144 PHE CCC CD2 1 
ATOM   22623 C CE1 . PHE M  2 127 ? -61.896  87.044  222.708 1.000 33.940  ? 144 PHE CCC CE1 1 
ATOM   22624 C CE2 . PHE M  2 127 ? -62.366  88.582  224.473 1.000 32.620  ? 144 PHE CCC CE2 1 
ATOM   22625 C CZ  . PHE M  2 127 ? -62.247  87.284  224.018 1.000 31.040  ? 144 PHE CCC CZ  1 
ATOM   22626 N N   . SER M  2 128 ? -59.867  92.880  222.784 1.000 23.960  ? 145 SER CCC N   1 
ATOM   22627 C CA  . SER M  2 128 ? -59.518  93.577  224.028 1.000 24.100  ? 145 SER CCC CA  1 
ATOM   22628 C C   . SER M  2 128 ? -60.556  94.647  224.305 1.000 26.380  ? 145 SER CCC C   1 
ATOM   22629 O O   . SER M  2 128 ? -61.192  95.180  223.380 1.000 22.480  ? 145 SER CCC O   1 
ATOM   22630 C CB  . SER M  2 128 ? -58.131  94.150  223.999 1.000 26.870  ? 145 SER CCC CB  1 
ATOM   22631 O OG  . SER M  2 128 ? -58.040  95.197  223.053 1.000 28.280  ? 145 SER CCC OG  1 
ATOM   22632 N N   . VAL M  2 129 ? -60.713  94.924  225.586 1.000 26.320  ? 146 VAL CCC N   1 
ATOM   22633 C CA  . VAL M  2 129 ? -61.620  95.986  226.085 1.000 28.370  ? 146 VAL CCC CA  1 
ATOM   22634 C C   . VAL M  2 129 ? -60.796  96.801  227.069 1.000 27.670  ? 146 VAL CCC C   1 
ATOM   22635 O O   . VAL M  2 129 ? -60.226  96.231  227.999 1.000 29.880  ? 146 VAL CCC O   1 
ATOM   22636 C CB  . VAL M  2 129 ? -62.843  95.379  226.784 1.000 28.510  ? 146 VAL CCC CB  1 
ATOM   22637 C CG1 . VAL M  2 129 ? -63.757  96.479  227.308 1.000 32.760  ? 146 VAL CCC CG1 1 
ATOM   22638 C CG2 . VAL M  2 129 ? -63.594  94.449  225.859 1.000 29.680  ? 146 VAL CCC CG2 1 
ATOM   22639 N N   . GLY M  2 130 ? -60.745  98.108  226.864 1.000 29.220  ? 147 GLY CCC N   1 
ATOM   22640 C CA  . GLY M  2 130 ? -59.914  98.954  227.728 1.000 31.690  ? 147 GLY CCC CA  1 
ATOM   22641 C C   . GLY M  2 130 ? -60.495  100.330 227.914 1.000 29.190  ? 147 GLY CCC C   1 
ATOM   22642 O O   . GLY M  2 130 ? -61.376  100.752 227.157 1.000 30.830  ? 147 GLY CCC O   1 
ATOM   22643 N N   . GLY M  2 131 ? -59.972  101.027 228.915 1.000 30.860  ? 148 GLY CCC N   1 
ATOM   22644 C CA  . GLY M  2 131 ? -60.341  102.421 229.209 1.000 33.760  ? 148 GLY CCC CA  1 
ATOM   22645 C C   . GLY M  2 131 ? -59.539  103.433 228.416 1.000 37.700  ? 148 GLY CCC C   1 
ATOM   22646 O O   . GLY M  2 131 ? -59.769  104.635 228.577 1.000 33.490  ? 148 GLY CCC O   1 
ATOM   22647 N N   . GLU M  2 132 ? -58.648  102.953 227.558 1.000 34.330  ? 149 GLU CCC N   1 
ATOM   22648 C CA  . GLU M  2 132 ? -57.714  103.766 226.752 1.000 33.430  ? 149 GLU CCC CA  1 
ATOM   22649 C C   . GLU M  2 132 ? -57.203  102.844 225.651 1.000 33.270  ? 149 GLU CCC C   1 
ATOM   22650 O O   . GLU M  2 132 ? -57.468  101.633 225.677 1.000 32.110  ? 149 GLU CCC O   1 
ATOM   22651 C CB  . GLU M  2 132 ? -56.546  104.250 227.590 1.000 36.090  ? 149 GLU CCC CB  1 
ATOM   22652 C CG  . GLU M  2 132 ? -56.097  103.195 228.599 1.000 39.730  ? 149 GLU CCC CG  1 
ATOM   22653 C CD  . GLU M  2 132 ? -54.960  103.679 229.479 1.000 49.270  ? 149 GLU CCC CD  1 
ATOM   22654 O OE1 . GLU M  2 132 ? -53.851  103.971 228.968 1.000 48.040  ? 149 GLU CCC OE1 1 
ATOM   22655 O OE2 . GLU M  2 132 ? -55.211  103.796 230.697 1.000 42.370  ? 149 GLU CCC OE2 1 
ATOM   22656 N N   . ALA M  2 133 ? -56.472  103.409 224.713 1.000 30.830  ? 150 ALA CCC N   1 
ATOM   22657 C CA  . ALA M  2 133 ? -55.984  102.649 223.546 1.000 35.710  ? 150 ALA CCC CA  1 
ATOM   22658 C C   . ALA M  2 133 ? -55.170  101.441 224.011 1.000 32.340  ? 150 ALA CCC C   1 
ATOM   22659 O O   . ALA M  2 133 ? -54.462  101.471 225.073 1.000 30.110  ? 150 ALA CCC O   1 
ATOM   22660 C CB  . ALA M  2 133 ? -55.154  103.530 222.644 1.000 34.200  ? 150 ALA CCC CB  1 
ATOM   22661 N N   . LEU M  2 134 ? -55.264  100.369 223.240 1.000 30.300  ? 151 LEU CCC N   1 
ATOM   22662 C CA  . LEU M  2 134 ? -54.411  99.192  223.467 1.000 27.080  ? 151 LEU CCC CA  1 
ATOM   22663 C C   . LEU M  2 134 ? -52.966  99.629  223.276 1.000 26.410  ? 151 LEU CCC C   1 
ATOM   22664 O O   . LEU M  2 134 ? -52.618  100.279 222.279 1.000 29.320  ? 151 LEU CCC O   1 
ATOM   22665 C CB  . LEU M  2 134 ? -54.782  98.088  222.469 1.000 27.580  ? 151 LEU CCC CB  1 
ATOM   22666 C CG  . LEU M  2 134 ? -53.986  96.778  222.555 1.000 28.400  ? 151 LEU CCC CG  1 
ATOM   22667 C CD1 . LEU M  2 134 ? -54.286  96.033  223.852 1.000 31.080  ? 151 LEU CCC CD1 1 
ATOM   22668 C CD2 . LEU M  2 134 ? -54.298  95.883  221.368 1.000 28.960  ? 151 LEU CCC CD2 1 
ATOM   22669 N N   . GLU M  2 135 ? -52.134  99.263  224.225 1.000 27.510  ? 152 GLU CCC N   1 
ATOM   22670 C CA  . GLU M  2 135 ? -50.699  99.588  224.133 1.000 29.060  ? 152 GLU CCC CA  1 
ATOM   22671 C C   . GLU M  2 135 ? -49.987  98.430  223.444 1.000 30.080  ? 152 GLU CCC C   1 
ATOM   22672 O O   . GLU M  2 135 ? -50.231  97.262  223.779 1.000 27.040  ? 152 GLU CCC O   1 
ATOM   22673 C CB  . GLU M  2 135 ? -50.167  99.868  225.522 1.000 33.710  ? 152 GLU CCC CB  1 
ATOM   22674 C CG  . GLU M  2 135 ? -50.573  101.263 225.998 1.000 37.710  ? 152 GLU CCC CG  1 
ATOM   22675 C CD  . GLU M  2 135 ? -50.615  101.426 227.507 1.000 42.420  ? 152 GLU CCC CD  1 
ATOM   22676 O OE1 . GLU M  2 135 ? -50.983  100.449 228.213 1.000 40.790  ? 152 GLU CCC OE1 1 
ATOM   22677 O OE2 . GLU M  2 135 ? -50.282  102.529 227.982 1.000 49.810  ? 152 GLU CCC OE2 1 
ATOM   22678 N N   . LEU M  2 136 ? -49.150  98.762  222.474 1.000 28.400  ? 153 LEU CCC N   1 
ATOM   22679 C CA  . LEU M  2 136 ? -48.544  97.740  221.593 1.000 29.780  ? 153 LEU CCC CA  1 
ATOM   22680 C C   . LEU M  2 136 ? -47.036  97.713  221.769 1.000 31.920  ? 153 LEU CCC C   1 
ATOM   22681 O O   . LEU M  2 136 ? -46.406  98.745  222.068 1.000 29.620  ? 153 LEU CCC O   1 
ATOM   22682 C CB  . LEU M  2 136 ? -48.857  98.008  220.119 1.000 29.210  ? 153 LEU CCC CB  1 
ATOM   22683 C CG  . LEU M  2 136 ? -50.315  97.979  219.672 1.000 33.110  ? 153 LEU CCC CG  1 
ATOM   22684 C CD1 . LEU M  2 136 ? -50.409  98.447  218.236 1.000 35.930  ? 153 LEU CCC CD1 1 
ATOM   22685 C CD2 . LEU M  2 136 ? -50.892  96.572  219.831 1.000 32.940  ? 153 LEU CCC CD2 1 
ATOM   22686 N N   . GLN M  2 137 ? -46.484  96.527  221.534 1.000 29.950  ? 154 GLN CCC N   1 
ATOM   22687 C CA  . GLN M  2 137 ? -45.039  96.286  221.470 1.000 29.580  ? 154 GLN CCC CA  1 
ATOM   22688 C C   . GLN M  2 137 ? -44.721  95.679  220.107 1.000 30.040  ? 154 GLN CCC C   1 
ATOM   22689 O O   . GLN M  2 137 ? -45.417  94.759  219.657 1.000 31.030  ? 154 GLN CCC O   1 
ATOM   22690 C CB  . GLN M  2 137 ? -44.593  95.354  222.596 1.000 29.850  ? 154 GLN CCC CB  1 
ATOM   22691 C CG  . GLN M  2 137 ? -43.215  94.725  222.376 1.000 31.440  ? 154 GLN CCC CG  1 
ATOM   22692 C CD  . GLN M  2 137 ? -42.071  95.697  222.543 1.000 31.480  ? 154 GLN CCC CD  1 
ATOM   22693 O OE1 . GLN M  2 137 ? -41.987  96.395  223.560 1.000 34.250  ? 154 GLN CCC OE1 1 
ATOM   22694 N NE2 . GLN M  2 137 ? -41.182  95.754  221.557 1.000 31.460  ? 154 GLN CCC NE2 1 
ATOM   22695 N N   . GLY M  2 138 ? -43.666  96.163  219.474 1.000 28.310  ? 155 GLY CCC N   1 
ATOM   22696 C CA  . GLY M  2 138 ? -43.288  95.676  218.150 1.000 30.240  ? 155 GLY CCC CA  1 
ATOM   22697 C C   . GLY M  2 138 ? -42.386  94.472  218.243 1.000 29.240  ? 155 GLY CCC C   1 
ATOM   22698 O O   . GLY M  2 138 ? -41.452  94.452  219.058 1.000 31.610  ? 155 GLY CCC O   1 
ATOM   22699 N N   . VAL M  2 139 ? -42.700  93.445  217.449 1.000 28.580  ? 156 VAL CCC N   1 
ATOM   22700 C CA  . VAL M  2 139 ? -41.773  92.299  217.248 1.000 28.470  ? 156 VAL CCC CA  1 
ATOM   22701 C C   . VAL M  2 139 ? -41.842  91.939  215.780 1.000 28.950  ? 156 VAL CCC C   1 
ATOM   22702 O O   . VAL M  2 139 ? -42.930  91.786  215.234 1.000 31.660  ? 156 VAL CCC O   1 
ATOM   22703 C CB  . VAL M  2 139 ? -42.079  91.075  218.132 1.000 30.910  ? 156 VAL CCC CB  1 
ATOM   22704 C CG1 . VAL M  2 139 ? -41.044  89.992  217.922 1.000 34.590  ? 156 VAL CCC CG1 1 
ATOM   22705 C CG2 . VAL M  2 139 ? -42.199  91.419  219.603 1.000 34.040  ? 156 VAL CCC CG2 1 
ATOM   22706 N N   . LEU M  2 140 ? -40.689  91.785  215.155 1.000 28.680  ? 157 LEU CCC N   1 
ATOM   22707 C CA  . LEU M  2 140 ? -40.628  91.542  213.698 1.000 30.540  ? 157 LEU CCC CA  1 
ATOM   22708 C C   . LEU M  2 140 ? -40.141  90.123  213.450 1.000 25.980  ? 157 LEU CCC C   1 
ATOM   22709 O O   . LEU M  2 140 ? -39.191  89.656  214.120 1.000 27.860  ? 157 LEU CCC O   1 
ATOM   22710 C CB  . LEU M  2 140 ? -39.686  92.562  213.040 1.000 31.690  ? 157 LEU CCC CB  1 
ATOM   22711 C CG  . LEU M  2 140 ? -40.126  94.019  213.161 1.000 34.330  ? 157 LEU CCC CG  1 
ATOM   22712 C CD1 . LEU M  2 140 ? -39.056  94.952  212.585 1.000 35.900  ? 157 LEU CCC CD1 1 
ATOM   22713 C CD2 . LEU M  2 140 ? -41.450  94.231  212.432 1.000 37.480  ? 157 LEU CCC CD2 1 
ATOM   22714 N N   . PHE M  2 141 ? -40.773  89.452  212.508 1.000 28.310  ? 158 PHE CCC N   1 
ATOM   22715 C CA  . PHE M  2 141 ? -40.263  88.134  212.074 1.000 28.370  ? 158 PHE CCC CA  1 
ATOM   22716 C C   . PHE M  2 141 ? -38.874  88.326  211.445 1.000 28.920  ? 158 PHE CCC C   1 
ATOM   22717 O O   . PHE M  2 141 ? -37.961  87.532  211.702 1.000 26.850  ? 158 PHE CCC O   1 
ATOM   22718 C CB  . PHE M  2 141 ? -41.206  87.492  211.063 1.000 29.540  ? 158 PHE CCC CB  1 
ATOM   22719 C CG  . PHE M  2 141 ? -40.746  86.101  210.684 1.000 29.040  ? 158 PHE CCC CG  1 
ATOM   22720 C CD1 . PHE M  2 141 ? -40.877  85.037  211.575 1.000 32.120  ? 158 PHE CCC CD1 1 
ATOM   22721 C CD2 . PHE M  2 141 ? -40.175  85.861  209.448 1.000 30.730  ? 158 PHE CCC CD2 1 
ATOM   22722 C CE1 . PHE M  2 141 ? -40.438  83.763  211.210 1.000 34.130  ? 158 PHE CCC CE1 1 
ATOM   22723 C CE2 . PHE M  2 141 ? -39.768  84.589  209.080 1.000 30.840  ? 158 PHE CCC CE2 1 
ATOM   22724 C CZ  . PHE M  2 141 ? -39.887  83.548  209.969 1.000 32.990  ? 158 PHE CCC CZ  1 
ATOM   22725 N N   . ASN M  2 142 ? -38.760  89.355  210.603 1.000 28.600  ? 159 ASN CCC N   1 
ATOM   22726 C CA  . ASN M  2 142 ? -37.594  89.667  209.764 1.000 29.210  ? 159 ASN CCC CA  1 
ATOM   22727 C C   . ASN M  2 142 ? -37.380  91.166  209.922 1.000 28.800  ? 159 ASN CCC C   1 
ATOM   22728 O O   . ASN M  2 142 ? -38.208  91.945  209.462 1.000 27.900  ? 159 ASN CCC O   1 
ATOM   22729 C CB  . ASN M  2 142 ? -37.883  89.267  208.313 1.000 32.300  ? 159 ASN CCC CB  1 
ATOM   22730 C CG  . ASN M  2 142 ? -36.977  89.960  207.299 1.000 33.790  ? 159 ASN CCC CG  1 
ATOM   22731 O OD1 . ASN M  2 142 ? -35.830  90.305  207.607 1.000 32.970  ? 159 ASN CCC OD1 1 
ATOM   22732 N ND2 . ASN M  2 142 ? -37.511  90.207  206.110 1.000 33.390  ? 159 ASN CCC ND2 1 
ATOM   22733 N N   . TYR M  2 143 ? -36.311  91.585  210.572 1.000 27.760  ? 160 TYR CCC N   1 
ATOM   22734 C CA  . TYR M  2 143 ? -36.192  93.018  210.903 1.000 31.060  ? 160 TYR CCC CA  1 
ATOM   22735 C C   . TYR M  2 143 ? -35.976  93.855  209.652 1.000 31.750  ? 160 TYR CCC C   1 
ATOM   22736 O O   . TYR M  2 143 ? -36.156  95.070  209.730 1.000 33.650  ? 160 TYR CCC O   1 
ATOM   22737 C CB  . TYR M  2 143 ? -35.065  93.274  211.898 1.000 35.280  ? 160 TYR CCC CB  1 
ATOM   22738 C CG  . TYR M  2 143 ? -33.667  93.403  211.338 1.000 34.420  ? 160 TYR CCC CG  1 
ATOM   22739 C CD1 . TYR M  2 143 ? -32.876  92.286  211.109 1.000 34.060  ? 160 TYR CCC CD1 1 
ATOM   22740 C CD2 . TYR M  2 143 ? -33.107  94.652  211.095 1.000 34.050  ? 160 TYR CCC CD2 1 
ATOM   22741 C CE1 . TYR M  2 143 ? -31.581  92.403  210.625 1.000 33.390  ? 160 TYR CCC CE1 1 
ATOM   22742 C CE2 . TYR M  2 143 ? -31.815  94.791  210.608 1.000 33.570  ? 160 TYR CCC CE2 1 
ATOM   22743 C CZ  . TYR M  2 143 ? -31.051  93.663  210.378 1.000 36.710  ? 160 TYR CCC CZ  1 
ATOM   22744 O OH  . TYR M  2 143 ? -29.781  93.765  209.887 1.000 39.790  ? 160 TYR CCC OH  1 
ATOM   22745 N N   . ARG M  2 144 ? -35.610  93.235  208.541 1.000 30.520  ? 161 ARG CCC N   1 
ATOM   22746 C CA  . ARG M  2 144 ? -35.303  93.965  207.302 1.000 36.630  ? 161 ARG CCC CA  1 
ATOM   22747 C C   . ARG M  2 144 ? -36.531  94.123  206.419 1.000 36.130  ? 161 ARG CCC C   1 
ATOM   22748 O O   . ARG M  2 144 ? -36.431  94.753  205.369 1.000 34.710  ? 161 ARG CCC O   1 
ATOM   22749 C CB  . ARG M  2 144 ? -34.167  93.263  206.560 1.000 39.570  ? 161 ARG CCC CB  1 
ATOM   22750 C CG  . ARG M  2 144 ? -32.841  93.409  207.296 1.000 47.330  ? 161 ARG CCC CG  1 
ATOM   22751 C CD  . ARG M  2 144 ? -31.711  92.610  206.673 1.000 46.600  ? 161 ARG CCC CD  1 
ATOM   22752 N NE  . ARG M  2 144 ? -31.806  91.190  206.995 1.000 48.320  ? 161 ARG CCC NE  1 
ATOM   22753 C CZ  . ARG M  2 144 ? -31.093  90.232  206.393 1.000 51.400  ? 161 ARG CCC CZ  1 
ATOM   22754 N NH1 . ARG M  2 144 ? -30.230  90.531  205.433 1.000 43.290  ? 161 ARG CCC NH1 1 
ATOM   22755 N NH2 . ARG M  2 144 ? -31.262  88.972  206.754 1.000 47.340  ? 161 ARG CCC NH2 1 
ATOM   22756 N N   . THR M  2 145 ? -37.677  93.569  206.802 1.000 32.870  ? 162 THR CCC N   1 
ATOM   22757 C CA  . THR M  2 145 ? -38.904  93.804  206.035 1.000 30.740  ? 162 THR CCC CA  1 
ATOM   22758 C C   . THR M  2 145 ? -39.091  95.304  205.838 1.000 32.330  ? 162 THR CCC C   1 
ATOM   22759 O O   . THR M  2 145 ? -39.025  96.074  206.806 1.000 36.000  ? 162 THR CCC O   1 
ATOM   22760 C CB  . THR M  2 145 ? -40.118  93.212  206.756 1.000 30.030  ? 162 THR CCC CB  1 
ATOM   22761 O OG1 . THR M  2 145 ? -39.967  91.799  206.873 1.000 32.220  ? 162 THR CCC OG1 1 
ATOM   22762 C CG2 . THR M  2 145 ? -41.384  93.501  205.986 1.000 33.160  ? 162 THR CCC CG2 1 
ATOM   22763 N N   . LYS M  2 146 ? -39.387  95.705  204.613 1.000 36.690  ? 163 LYS CCC N   1 
ATOM   22764 C CA  . LYS M  2 146 ? -39.782  97.103  204.362 1.000 36.190  ? 163 LYS CCC CA  1 
ATOM   22765 C C   . LYS M  2 146 ? -41.303  97.160  204.413 1.000 32.000  ? 163 LYS CCC C   1 
ATOM   22766 O O   . LYS M  2 146 ? -41.978  96.711  203.483 1.000 32.380  ? 163 LYS CCC O   1 
ATOM   22767 C CB  . LYS M  2 146 ? -39.235  97.610  203.025 1.000 37.390  ? 163 LYS CCC CB  1 
ATOM   22768 C CG  . LYS M  2 146 ? -39.623  99.058  202.787 1.000 47.020  ? 163 LYS CCC CG  1 
ATOM   22769 C CD  . LYS M  2 146 ? -39.248  99.612  201.448 1.000 53.340  ? 163 LYS CCC CD  1 
ATOM   22770 C CE  . LYS M  2 146 ? -39.821  101.001 201.249 1.000 55.170  ? 163 LYS CCC CE  1 
ATOM   22771 N NZ  . LYS M  2 146 ? -39.221  101.960 202.203 1.000 59.180  ? 163 LYS CCC NZ  1 
ATOM   22772 N N   . TYR M  2 147 ? -41.830  97.723  205.479 1.000 30.590  ? 164 TYR CCC N   1 
ATOM   22773 C CA  . TYR M  2 147 ? -43.290  97.856  205.564 1.000 34.520  ? 164 TYR CCC CA  1 
ATOM   22774 C C   . TYR M  2 147 ? -43.744  99.025  204.705 1.000 40.380  ? 164 TYR CCC C   1 
ATOM   22775 O O   . TYR M  2 147 ? -43.022  100.004 204.514 1.000 38.720  ? 164 TYR CCC O   1 
ATOM   22776 C CB  . TYR M  2 147 ? -43.722  97.978  207.013 1.000 33.070  ? 164 TYR CCC CB  1 
ATOM   22777 C CG  . TYR M  2 147 ? -43.607  96.629  207.684 1.000 35.230  ? 164 TYR CCC CG  1 
ATOM   22778 C CD1 . TYR M  2 147 ? -44.573  95.653  207.454 1.000 35.370  ? 164 TYR CCC CD1 1 
ATOM   22779 C CD2 . TYR M  2 147 ? -42.530  96.301  208.498 1.000 30.440  ? 164 TYR CCC CD2 1 
ATOM   22780 C CE1 . TYR M  2 147 ? -44.480  94.385  208.021 1.000 32.910  ? 164 TYR CCC CE1 1 
ATOM   22781 C CE2 . TYR M  2 147 ? -42.431  95.040  209.086 1.000 36.010  ? 164 TYR CCC CE2 1 
ATOM   22782 C CZ  . TYR M  2 147 ? -43.411  94.079  208.841 1.000 34.820  ? 164 TYR CCC CZ  1 
ATOM   22783 O OH  . TYR M  2 147 ? -43.377  92.832  209.394 1.000 36.420  ? 164 TYR CCC OH  1 
ATOM   22784 N N   . PRO M  2 148 ? -44.957  98.915  204.133 1.000 32.790  ? 165 PRO CCC N   1 
ATOM   22785 C CA  . PRO M  2 148 ? -45.391  99.889  203.127 1.000 36.620  ? 165 PRO CCC CA  1 
ATOM   22786 C C   . PRO M  2 148 ? -45.963  101.175 203.725 1.000 38.390  ? 165 PRO CCC C   1 
ATOM   22787 O O   . PRO M  2 148 ? -46.491  101.191 204.826 1.000 33.500  ? 165 PRO CCC O   1 
ATOM   22788 C CB  . PRO M  2 148 ? -46.462  99.122  202.340 1.000 35.650  ? 165 PRO CCC CB  1 
ATOM   22789 C CG  . PRO M  2 148 ? -47.055  98.171  203.397 1.000 34.550  ? 165 PRO CCC CG  1 
ATOM   22790 C CD  . PRO M  2 148 ? -45.890  97.787  204.289 1.000 33.420  ? 165 PRO CCC CD  1 
ATOM   22791 N N   . ASP M  2 149 ? -45.847  102.233 202.941 1.000 36.200  ? 166 ASP CCC N   1 
ATOM   22792 C CA  . ASP M  2 149 ? -46.503  103.524 203.247 1.000 42.080  ? 166 ASP CCC CA  1 
ATOM   22793 C C   . ASP M  2 149 ? -47.989  103.302 203.489 1.000 37.780  ? 166 ASP CCC C   1 
ATOM   22794 O O   . ASP M  2 149 ? -48.636  102.528 202.765 1.000 36.430  ? 166 ASP CCC O   1 
ATOM   22795 C CB  . ASP M  2 149 ? -46.302  104.523 202.101 1.000 47.630  ? 166 ASP CCC CB  1 
ATOM   22796 C CG  . ASP M  2 149 ? -44.843  104.905 201.902 1.000 56.080  ? 166 ASP CCC CG  1 
ATOM   22797 O OD1 . ASP M  2 149 ? -44.117  105.084 202.908 1.000 65.740  ? 166 ASP CCC OD1 1 
ATOM   22798 O OD2 . ASP M  2 149 ? -44.425  105.004 200.735 1.000 69.860  ? 166 ASP CCC OD2 1 
ATOM   22799 N N   . GLY M  2 150 ? -48.502  104.003 204.495 1.000 34.260  ? 167 GLY CCC N   1 
ATOM   22800 C CA  . GLY M  2 150 ? -49.900  103.872 204.920 1.000 39.640  ? 167 GLY CCC CA  1 
ATOM   22801 C C   . GLY M  2 150 ? -50.047  102.950 206.108 1.000 41.460  ? 167 GLY CCC C   1 
ATOM   22802 O O   . GLY M  2 150 ? -51.144  102.920 206.694 1.000 45.140  ? 167 GLY CCC O   1 
ATOM   22803 N N   . THR M  2 151 ? -48.993  102.217 206.473 1.000 38.640  ? 168 THR CCC N   1 
ATOM   22804 C CA  . THR M  2 151 ? -49.011  101.394 207.698 1.000 35.740  ? 168 THR CCC CA  1 
ATOM   22805 C C   . THR M  2 151 ? -48.164  102.090 208.742 1.000 36.590  ? 168 THR CCC C   1 
ATOM   22806 O O   . THR M  2 151 ? -47.268  102.879 208.424 1.000 29.530  ? 168 THR CCC O   1 
ATOM   22807 C CB  . THR M  2 151 ? -48.559  99.960  207.438 1.000 35.210  ? 168 THR CCC CB  1 
ATOM   22808 O OG1 . THR M  2 151 ? -47.179  99.953  207.060 1.000 33.290  ? 168 THR CCC OG1 1 
ATOM   22809 C CG2 . THR M  2 151 ? -49.399  99.309  206.361 1.000 36.440  ? 168 THR CCC CG2 1 
ATOM   22810 N N   . ILE M  2 152 ? -48.449  101.779 209.995 1.000 30.590  ? 169 ILE CCC N   1 
ATOM   22811 C CA  . ILE M  2 152 ? -47.602  102.229 211.126 1.000 34.390  ? 169 ILE CCC CA  1 
ATOM   22812 C C   . ILE M  2 152 ? -46.900  100.997 211.665 1.000 35.020  ? 169 ILE CCC C   1 
ATOM   22813 O O   . ILE M  2 152 ? -47.569  100.058 212.106 1.000 31.880  ? 169 ILE CCC O   1 
ATOM   22814 C CB  . ILE M  2 152 ? -48.453  102.949 212.183 1.000 31.960  ? 169 ILE CCC CB  1 
ATOM   22815 C CG1 . ILE M  2 152 ? -49.160  104.143 211.536 1.000 35.080  ? 169 ILE CCC CG1 1 
ATOM   22816 C CG2 . ILE M  2 152 ? -47.577  103.335 213.358 1.000 36.360  ? 169 ILE CCC CG2 1 
ATOM   22817 C CD1 . ILE M  2 152 ? -50.202  104.835 212.391 1.000 36.300  ? 169 ILE CCC CD1 1 
ATOM   22818 N N   . PHE M  2 153 ? -45.579  101.042 211.680 1.000 32.240  ? 170 PHE CCC N   1 
ATOM   22819 C CA  . PHE M  2 153 ? -44.758  99.820  211.805 1.000 33.870  ? 170 PHE CCC CA  1 
ATOM   22820 C C   . PHE M  2 153 ? -43.562  100.152 212.676 1.000 32.520  ? 170 PHE CCC C   1 
ATOM   22821 O O   . PHE M  2 153 ? -43.245  101.318 212.916 1.000 37.800  ? 170 PHE CCC O   1 
ATOM   22822 C CB  . PHE M  2 153 ? -44.384  99.318  210.407 1.000 35.730  ? 170 PHE CCC CB  1 
ATOM   22823 C CG  . PHE M  2 153 ? -43.544  100.290 209.606 1.000 34.870  ? 170 PHE CCC CG  1 
ATOM   22824 C CD1 . PHE M  2 153 ? -42.228  100.558 209.937 1.000 36.100  ? 170 PHE CCC CD1 1 
ATOM   22825 C CD2 . PHE M  2 153 ? -44.094  100.954 208.522 1.000 37.400  ? 170 PHE CCC CD2 1 
ATOM   22826 C CE1 . PHE M  2 153 ? -41.479  101.475 209.190 1.000 36.850  ? 170 PHE CCC CE1 1 
ATOM   22827 C CE2 . PHE M  2 153 ? -43.357  101.872 207.780 1.000 34.780  ? 170 PHE CCC CE2 1 
ATOM   22828 C CZ  . PHE M  2 153 ? -42.049  102.135 208.118 1.000 32.730  ? 170 PHE CCC CZ  1 
ATOM   22829 N N   . PRO M  2 154 ? -42.889  99.135  213.218 1.000 32.500  ? 171 PRO CCC N   1 
ATOM   22830 C CA  . PRO M  2 154 ? -41.729  99.376  214.064 1.000 35.250  ? 171 PRO CCC CA  1 
ATOM   22831 C C   . PRO M  2 154 ? -40.579  100.058 213.290 1.000 33.650  ? 171 PRO CCC C   1 
ATOM   22832 O O   . PRO M  2 154 ? -40.129  99.574  212.290 1.000 37.530  ? 171 PRO CCC O   1 
ATOM   22833 C CB  . PRO M  2 154 ? -41.317  97.984  214.533 1.000 34.830  ? 171 PRO CCC CB  1 
ATOM   22834 C CG  . PRO M  2 154 ? -42.594  97.225  214.489 1.000 36.560  ? 171 PRO CCC CG  1 
ATOM   22835 C CD  . PRO M  2 154 ? -43.293  97.717  213.247 1.000 35.700  ? 171 PRO CCC CD  1 
ATOM   22836 N N   . LYS M  2 155 ? -40.179  101.215 213.808 1.000 32.700  ? 172 LYS CCC N   1 
ATOM   22837 C CA  . LYS M  2 155 ? -39.235  102.111 213.118 1.000 38.900  ? 172 LYS CCC CA  1 
ATOM   22838 C C   . LYS M  2 155 ? -37.854  101.945 213.724 1.000 36.430  ? 172 LYS CCC C   1 
ATOM   22839 O O   . LYS M  2 155 ? -37.706  101.563 214.913 1.000 36.840  ? 172 LYS CCC O   1 
ATOM   22840 C CB  . LYS M  2 155 ? -39.689  103.563 213.246 1.000 42.330  ? 172 LYS CCC CB  1 
ATOM   22841 C CG  . LYS M  2 155 ? -40.851  103.907 212.321 1.000 45.410  ? 172 LYS CCC CG  1 
ATOM   22842 C CD  . LYS M  2 155 ? -41.500  105.217 212.724 1.000 48.000  ? 172 LYS CCC CD  1 
ATOM   22843 C CE  . LYS M  2 155 ? -42.370  105.106 213.962 1.000 57.550  ? 172 LYS CCC CE  1 
ATOM   22844 N NZ  . LYS M  2 155 ? -43.579  104.269 213.733 1.000 62.030  ? 172 LYS CCC NZ  1 
ATOM   22845 N N   . ASN M  2 156 ? -36.859  102.253 212.904 1.000 41.290  ? 173 ASN CCC N   1 
ATOM   22846 C CA  . ASN M  2 156 ? -35.434  102.109 213.290 1.000 40.260  ? 173 ASN CCC CA  1 
ATOM   22847 C C   . ASN M  2 156 ? -35.183  100.666 213.718 1.000 41.140  ? 173 ASN CCC C   1 
ATOM   22848 O O   . ASN M  2 156 ? -34.537  100.417 214.762 1.000 39.600  ? 173 ASN CCC O   1 
ATOM   22849 C CB  . ASN M  2 156 ? -35.094  103.099 214.405 1.000 49.030  ? 173 ASN CCC CB  1 
ATOM   22850 C CG  . ASN M  2 156 ? -35.322  104.527 213.957 1.000 52.940  ? 173 ASN CCC CG  1 
ATOM   22851 O OD1 . ASN M  2 156 ? -34.968  104.879 212.832 1.000 56.990  ? 173 ASN CCC OD1 1 
ATOM   22852 N ND2 . ASN M  2 156 ? -35.931  105.334 214.816 1.000 51.100  ? 173 ASN CCC ND2 1 
ATOM   22853 N N   . ALA M  2 157 ? -35.727  99.733  212.945 1.000 40.160  ? 174 ALA CCC N   1 
ATOM   22854 C CA  . ALA M  2 157 ? -35.640  98.299  213.302 1.000 40.100  ? 174 ALA CCC CA  1 
ATOM   22855 C C   . ALA M  2 157 ? -34.171  97.879  213.314 1.000 38.530  ? 174 ALA CCC C   1 
ATOM   22856 O O   . ALA M  2 157 ? -33.394  98.316  212.463 1.000 39.550  ? 174 ALA CCC O   1 
ATOM   22857 C CB  . ALA M  2 157 ? -36.446  97.478  212.330 1.000 35.280  ? 174 ALA CCC CB  1 
ATOM   22858 N N   . THR M  2 158 ? -33.806  97.041  214.271 1.000 34.750  ? 175 THR CCC N   1 
ATOM   22859 C CA  . THR M  2 158 ? -32.470  96.413  214.309 1.000 35.190  ? 175 THR CCC CA  1 
ATOM   22860 C C   . THR M  2 158 ? -32.629  94.902  214.381 1.000 35.040  ? 175 THR CCC C   1 
ATOM   22861 O O   . THR M  2 158 ? -33.745  94.394  214.515 1.000 30.110  ? 175 THR CCC O   1 
ATOM   22862 C CB  . THR M  2 158 ? -31.654  96.874  215.515 1.000 37.640  ? 175 THR CCC CB  1 
ATOM   22863 O OG1 . THR M  2 158 ? -32.301  96.421  216.702 1.000 36.350  ? 175 THR CCC OG1 1 
ATOM   22864 C CG2 . THR M  2 158 ? -31.483  98.375  215.535 1.000 38.140  ? 175 THR CCC CG2 1 
ATOM   22865 N N   . VAL M  2 159 ? -31.517  94.190  214.342 1.000 32.580  ? 176 VAL CCC N   1 
ATOM   22866 C CA  . VAL M  2 159 ? -31.609  92.721  214.452 1.000 32.510  ? 176 VAL CCC CA  1 
ATOM   22867 C C   . VAL M  2 159 ? -32.264  92.361  215.780 1.000 36.140  ? 176 VAL CCC C   1 
ATOM   22868 O O   . VAL M  2 159 ? -32.975  91.328  215.831 1.000 34.300  ? 176 VAL CCC O   1 
ATOM   22869 C CB  . VAL M  2 159 ? -30.247  92.052  214.258 1.000 37.560  ? 176 VAL CCC CB  1 
ATOM   22870 C CG1 . VAL M  2 159 ? -29.355  92.260  215.465 1.000 40.000  ? 176 VAL CCC CG1 1 
ATOM   22871 C CG2 . VAL M  2 159 ? -30.439  90.570  213.942 1.000 39.380  ? 176 VAL CCC CG2 1 
ATOM   22872 N N   . GLN M  2 160 ? -32.097  93.178  216.817 1.000 32.850  ? 177 GLN CCC N   1 
ATOM   22873 C CA  . GLN M  2 160 ? -32.739  92.881  218.114 1.000 34.560  ? 177 GLN CCC CA  1 
ATOM   22874 C C   . GLN M  2 160 ? -34.257  92.985  218.028 1.000 31.810  ? 177 GLN CCC C   1 
ATOM   22875 O O   . GLN M  2 160 ? -34.936  92.395  218.888 1.000 30.630  ? 177 GLN CCC O   1 
ATOM   22876 C CB  . GLN M  2 160 ? -32.191  93.776  219.225 1.000 38.230  ? 177 GLN CCC CB  1 
ATOM   22877 C CG  . GLN M  2 160 ? -30.689  93.597  219.435 1.000 44.840  ? 177 GLN CCC CG  1 
ATOM   22878 C CD  . GLN M  2 160 ? -30.271  92.164  219.728 1.000 50.440  ? 177 GLN CCC CD  1 
ATOM   22879 O OE1 . GLN M  2 160 ? -30.975  91.430  220.420 1.000 57.700  ? 177 GLN CCC OE1 1 
ATOM   22880 N NE2 . GLN M  2 160 ? -29.119  91.752  219.206 1.000 48.260  ? 177 GLN CCC NE2 1 
ATOM   22881 N N   . SER M  2 161 ? -34.780  93.702  217.048 1.000 29.730  ? 178 SER CCC N   1 
ATOM   22882 C CA  . SER M  2 161 ? -36.238  93.785  216.817 1.000 31.190  ? 178 SER CCC CA  1 
ATOM   22883 C C   . SER M  2 161 ? -36.851  92.408  216.510 1.000 31.440  ? 178 SER CCC C   1 
ATOM   22884 O O   . SER M  2 161 ? -38.081  92.254  216.667 1.000 28.870  ? 178 SER CCC O   1 
ATOM   22885 C CB  . SER M  2 161 ? -36.562  94.747  215.723 1.000 32.410  ? 178 SER CCC CB  1 
ATOM   22886 O OG  . SER M  2 161 ? -35.969  96.015  215.961 1.000 32.890  ? 178 SER CCC OG  1 
ATOM   22887 N N   . GLN M  2 162 ? -36.034  91.445  216.112 1.000 31.160  ? 179 GLN CCC N   1 
ATOM   22888 C CA  . GLN M  2 162 ? -36.527  90.087  215.813 1.000 32.030  ? 179 GLN CCC CA  1 
ATOM   22889 C C   . GLN M  2 162 ? -36.859  89.318  217.085 1.000 32.000  ? 179 GLN CCC C   1 
ATOM   22890 O O   . GLN M  2 162 ? -37.544  88.292  216.984 1.000 30.830  ? 179 GLN CCC O   1 
ATOM   22891 C CB  . GLN M  2 162 ? -35.510  89.328  214.975 1.000 32.900  ? 179 GLN CCC CB  1 
ATOM   22892 C CG  . GLN M  2 162 ? -35.452  89.867  213.547 1.000 34.630  ? 179 GLN CCC CG  1 
ATOM   22893 C CD  . GLN M  2 162 ? -34.521  89.133  212.614 1.000 33.090  ? 179 GLN CCC CD  1 
ATOM   22894 O OE1 . GLN M  2 162 ? -33.744  88.225  212.968 1.000 35.350  ? 179 GLN CCC OE1 1 
ATOM   22895 N NE2 . GLN M  2 162 ? -34.592  89.534  211.372 1.000 28.400  ? 179 GLN CCC NE2 1 
ATOM   22896 N N   . VAL M  2 163 ? -36.437  89.781  218.247 1.000 31.460  ? 180 VAL CCC N   1 
ATOM   22897 C CA  . VAL M  2 163 ? -36.745  89.055  219.512 1.000 31.120  ? 180 VAL CCC CA  1 
ATOM   22898 C C   . VAL M  2 163 ? -37.373  89.994  220.534 1.000 34.880  ? 180 VAL CCC C   1 
ATOM   22899 O O   . VAL M  2 163 ? -38.351  89.610  221.177 1.000 32.060  ? 180 VAL CCC O   1 
ATOM   22900 C CB  . VAL M  2 163 ? -35.495  88.369  220.078 1.000 34.550  ? 180 VAL CCC CB  1 
ATOM   22901 C CG1 . VAL M  2 163 ? -35.073  87.215  219.168 1.000 35.560  ? 180 VAL CCC CG1 1 
ATOM   22902 C CG2 . VAL M  2 163 ? -34.339  89.345  220.279 1.000 37.470  ? 180 VAL CCC CG2 1 
ATOM   22903 N N   . MET M  2 164 ? -36.789  91.170  220.737 1.000 32.940  ? 181 MET CCC N   1 
ATOM   22904 C CA  . MET M  2 164 ? -37.364  92.202  221.630 1.000 36.690  ? 181 MET CCC CA  1 
ATOM   22905 C C   . MET M  2 164 ? -36.497  93.452  221.625 1.000 34.300  ? 181 MET CCC C   1 
ATOM   22906 O O   . MET M  2 164 ? -35.358  93.427  222.094 1.000 32.070  ? 181 MET CCC O   1 
ATOM   22907 C CB  . MET M  2 164 ? -37.512  91.714  223.072 1.000 39.300  ? 181 MET CCC CB  1 
ATOM   22908 C CG  . MET M  2 164 ? -38.989  91.408  223.424 1.000 47.200  ? 181 MET CCC CG  1 
ATOM   22909 S SD  . MET M  2 164 ? -40.057  92.904  223.484 1.000 49.280  ? 181 MET CCC SD  1 
ATOM   22910 C CE  . MET M  2 164 ? -38.947  94.087  224.214 1.000 45.980  ? 181 MET CCC CE  1 
ATOM   22911 N N   . ASN M  2 165 ? -37.048  94.508  221.066 1.000 31.500  ? 182 ASN CCC N   1 
ATOM   22912 C CA  . ASN M  2 165 ? -36.455  95.867  221.077 1.000 30.210  ? 182 ASN CCC CA  1 
ATOM   22913 C C   . ASN M  2 165 ? -37.466  96.772  221.757 1.000 29.600  ? 182 ASN CCC C   1 
ATOM   22914 O O   . ASN M  2 165 ? -38.521  97.081  221.172 1.000 31.600  ? 182 ASN CCC O   1 
ATOM   22915 C CB  . ASN M  2 165 ? -36.111  96.314  219.653 1.000 32.670  ? 182 ASN CCC CB  1 
ATOM   22916 C CG  . ASN M  2 165 ? -35.528  97.718  219.602 1.000 35.090  ? 182 ASN CCC CG  1 
ATOM   22917 O OD1 . ASN M  2 165 ? -35.665  98.497  220.541 1.000 35.780  ? 182 ASN CCC OD1 1 
ATOM   22918 N ND2 . ASN M  2 165 ? -34.880  98.042  218.500 1.000 34.910  ? 182 ASN CCC ND2 1 
ATOM   22919 N N   . THR M  2 166 ? -37.145  97.209  222.957 1.000 32.870  ? 183 THR CCC N   1 
ATOM   22920 C CA  . THR M  2 166 ? -38.047  98.043  223.780 1.000 35.650  ? 183 THR CCC CA  1 
ATOM   22921 C C   . THR M  2 166 ? -38.296  99.427  223.176 1.000 37.570  ? 183 THR CCC C   1 
ATOM   22922 O O   . THR M  2 166 ? -39.165  100.123 223.710 1.000 42.360  ? 183 THR CCC O   1 
ATOM   22923 C CB  . THR M  2 166 ? -37.478  98.216  225.184 1.000 36.780  ? 183 THR CCC CB  1 
ATOM   22924 O OG1 . THR M  2 166 ? -36.143  98.695  225.087 1.000 43.300  ? 183 THR CCC OG1 1 
ATOM   22925 C CG2 . THR M  2 166 ? -37.481  96.904  225.933 1.000 37.840  ? 183 THR CCC CG2 1 
ATOM   22926 N N   . GLU M  2 167 ? -37.643  99.764  222.067 1.000 37.740  ? 184 GLU CCC N   1 
ATOM   22927 C CA  . GLU M  2 167 ? -37.980  101.023 221.371 1.000 42.440  ? 184 GLU CCC CA  1 
ATOM   22928 C C   . GLU M  2 167 ? -39.387  100.964 220.769 1.000 41.890  ? 184 GLU CCC C   1 
ATOM   22929 O O   . GLU M  2 167 ? -40.026  102.009 220.657 1.000 35.030  ? 184 GLU CCC O   1 
ATOM   22930 C CB  . GLU M  2 167 ? -36.918  101.348 220.316 1.000 47.380  ? 184 GLU CCC CB  1 
ATOM   22931 C CG  . GLU M  2 167 ? -37.338  102.440 219.344 1.000 56.460  ? 184 GLU CCC CG  1 
ATOM   22932 C CD  . GLU M  2 167 ? -36.245  102.987 218.426 1.000 67.170  ? 184 GLU CCC CD  1 
ATOM   22933 O OE1 . GLU M  2 167 ? -35.046  102.766 218.710 1.000 71.930  ? 184 GLU CCC OE1 1 
ATOM   22934 O OE2 . GLU M  2 167 ? -36.572  103.682 217.458 1.000 71.810  ? 184 GLU CCC OE2 1 
ATOM   22935 N N   . HIS M  2 168 ? -39.867  99.791  220.372 1.000 34.090  ? 185 HIS CCC N   1 
ATOM   22936 C CA  . HIS M  2 168 ? -41.081  99.713  219.523 1.000 34.670  ? 185 HIS CCC CA  1 
ATOM   22937 C C   . HIS M  2 168 ? -42.332  99.709  220.387 1.000 31.240  ? 185 HIS CCC C   1 
ATOM   22938 O O   . HIS M  2 168 ? -42.957  98.672  220.603 1.000 32.090  ? 185 HIS CCC O   1 
ATOM   22939 C CB  . HIS M  2 168 ? -41.022  98.504  218.589 1.000 35.180  ? 185 HIS CCC CB  1 
ATOM   22940 C CG  . HIS M  2 168 ? -39.740  98.360  217.842 1.000 36.390  ? 185 HIS CCC CG  1 
ATOM   22941 N ND1 . HIS M  2 168 ? -39.196  99.384  217.095 1.000 33.450  ? 185 HIS CCC ND1 1 
ATOM   22942 C CD2 . HIS M  2 168 ? -38.915  97.299  217.683 1.000 35.710  ? 185 HIS CCC CD2 1 
ATOM   22943 C CE1 . HIS M  2 168 ? -38.086  98.954  216.517 1.000 34.160  ? 185 HIS CCC CE1 1 
ATOM   22944 N NE2 . HIS M  2 168 ? -37.892  97.681  216.848 1.000 35.040  ? 185 HIS CCC NE2 1 
ATOM   22945 N N   . LYS M  2 169 ? -42.689  100.888 220.875 1.000 33.580  ? 186 LYS CCC N   1 
ATOM   22946 C CA  . LYS M  2 169 ? -43.924  101.109 221.653 1.000 34.720  ? 186 LYS CCC CA  1 
ATOM   22947 C C   . LYS M  2 169 ? -44.895  101.931 220.828 1.000 34.780  ? 186 LYS CCC C   1 
ATOM   22948 O O   . LYS M  2 169 ? -44.493  102.895 220.172 1.000 33.980  ? 186 LYS CCC O   1 
ATOM   22949 C CB  . LYS M  2 169 ? -43.600  101.815 222.969 1.000 38.590  ? 186 LYS CCC CB  1 
ATOM   22950 C CG  . LYS M  2 169 ? -42.554  101.127 223.815 1.000 37.220  ? 186 LYS CCC CG  1 
ATOM   22951 C CD  . LYS M  2 169 ? -43.075  99.846  224.438 1.000 33.500  ? 186 LYS CCC CD  1 
ATOM   22952 C CE  . LYS M  2 169 ? -42.047  99.215  225.331 1.000 35.650  ? 186 LYS CCC CE  1 
ATOM   22953 N NZ  . LYS M  2 169 ? -42.542  97.969  225.964 1.000 40.340  ? 186 LYS CCC NZ  1 
ATOM   22954 N N   . ALA M  2 170 ? -46.173  101.585 220.904 1.000 29.530  ? 187 ALA CCC N   1 
ATOM   22955 C CA  . ALA M  2 170 ? -47.188  102.323 220.147 1.000 33.130  ? 187 ALA CCC CA  1 
ATOM   22956 C C   . ALA M  2 170 ? -48.539  102.128 220.818 1.000 30.890  ? 187 ALA CCC C   1 
ATOM   22957 O O   . ALA M  2 170 ? -48.711  101.259 221.687 1.000 30.560  ? 187 ALA CCC O   1 
ATOM   22958 C CB  . ALA M  2 170 ? -47.198  101.869 218.691 1.000 36.500  ? 187 ALA CCC CB  1 
ATOM   22959 N N   . TYR M  2 171 ? -49.481  102.960 220.413 1.000 32.050  ? 188 TYR CCC N   1 
ATOM   22960 C CA  . TYR M  2 171 ? -50.897  102.883 220.813 1.000 30.180  ? 188 TYR CCC CA  1 
ATOM   22961 C C   . TYR M  2 171 ? -51.710  102.459 219.611 1.000 33.080  ? 188 TYR CCC C   1 
ATOM   22962 O O   . TYR M  2 171 ? -51.555  103.037 218.523 1.000 32.780  ? 188 TYR CCC O   1 
ATOM   22963 C CB  . TYR M  2 171 ? -51.407  104.237 221.309 1.000 34.640  ? 188 TYR CCC CB  1 
ATOM   22964 C CG  . TYR M  2 171 ? -50.693  104.765 222.515 1.000 36.090  ? 188 TYR CCC CG  1 
ATOM   22965 C CD1 . TYR M  2 171 ? -51.038  104.357 223.791 1.000 36.740  ? 188 TYR CCC CD1 1 
ATOM   22966 C CD2 . TYR M  2 171 ? -49.685  105.703 222.374 1.000 39.560  ? 188 TYR CCC CD2 1 
ATOM   22967 C CE1 . TYR M  2 171 ? -50.369  104.835 224.904 1.000 38.820  ? 188 TYR CCC CE1 1 
ATOM   22968 C CE2 . TYR M  2 171 ? -49.014  106.209 223.480 1.000 42.560  ? 188 TYR CCC CE2 1 
ATOM   22969 C CZ  . TYR M  2 171 ? -49.354  105.768 224.744 1.000 43.980  ? 188 TYR CCC CZ  1 
ATOM   22970 O OH  . TYR M  2 171 ? -48.694  106.277 225.820 1.000 43.770  ? 188 TYR CCC OH  1 
ATOM   22971 N N   . LEU M  2 172 ? -52.618  101.500 219.815 1.000 31.370  ? 189 LEU CCC N   1 
ATOM   22972 C CA  . LEU M  2 172 ? -53.560  101.170 218.735 1.000 33.590  ? 189 LEU CCC CA  1 
ATOM   22973 C C   . LEU M  2 172 ? -54.585  102.300 218.672 1.000 34.840  ? 189 LEU CCC C   1 
ATOM   22974 O O   . LEU M  2 172 ? -55.659  102.208 219.294 1.000 32.520  ? 189 LEU CCC O   1 
ATOM   22975 C CB  . LEU M  2 172 ? -54.235  99.815  218.973 1.000 31.550  ? 189 LEU CCC CB  1 
ATOM   22976 C CG  . LEU M  2 172 ? -55.246  99.420  217.904 1.000 31.400  ? 189 LEU CCC CG  1 
ATOM   22977 C CD1 . LEU M  2 172 ? -54.664  99.544  216.512 1.000 30.890  ? 189 LEU CCC CD1 1 
ATOM   22978 C CD2 . LEU M  2 172 ? -55.744  98.000  218.138 1.000 31.500  ? 189 LEU CCC CD2 1 
ATOM   22979 N N   . ASP M  2 173 ? -54.256  103.330 217.904 1.000 38.330  ? 190 ASP CCC N   1 
ATOM   22980 C CA  . ASP M  2 173 ? -55.049  104.585 217.877 1.000 42.040  ? 190 ASP CCC CA  1 
ATOM   22981 C C   . ASP M  2 173 ? -55.546  104.894 216.468 1.000 43.220  ? 190 ASP CCC C   1 
ATOM   22982 O O   . ASP M  2 173 ? -55.982  106.012 216.217 1.000 42.500  ? 190 ASP CCC O   1 
ATOM   22983 C CB  . ASP M  2 173 ? -54.199  105.727 218.440 1.000 41.410  ? 190 ASP CCC CB  1 
ATOM   22984 C CG  . ASP M  2 173 ? -52.856  105.876 217.741 1.000 41.670  ? 190 ASP CCC CG  1 
ATOM   22985 O OD1 . ASP M  2 173 ? -52.668  105.285 216.662 1.000 44.470  ? 190 ASP CCC OD1 1 
ATOM   22986 O OD2 . ASP M  2 173 ? -51.952  106.536 218.291 1.000 52.020  ? 190 ASP CCC OD2 1 
ATOM   22987 N N   . LYS M  2 174 ? -55.497  103.941 215.546 1.000 40.150  ? 191 LYS CCC N   1 
ATOM   22988 C CA  . LYS M  2 174 ? -55.968  104.194 214.172 1.000 39.030  ? 191 LYS CCC CA  1 
ATOM   22989 C C   . LYS M  2 174 ? -56.314  102.858 213.519 1.000 41.040  ? 191 LYS CCC C   1 
ATOM   22990 O O   . LYS M  2 174 ? -55.623  101.869 213.778 1.000 35.280  ? 191 LYS CCC O   1 
ATOM   22991 C CB  . LYS M  2 174 ? -54.901  104.945 213.365 1.000 40.500  ? 191 LYS CCC CB  1 
ATOM   22992 C CG  . LYS M  2 174 ? -55.276  105.210 211.919 1.000 46.530  ? 191 LYS CCC CG  1 
ATOM   22993 C CD  . LYS M  2 174 ? -54.112  105.785 211.123 1.000 49.760  ? 191 LYS CCC CD  1 
ATOM   22994 C CE  . LYS M  2 174 ? -54.569  106.474 209.854 1.000 56.390  ? 191 LYS CCC CE  1 
ATOM   22995 N NZ  . LYS M  2 174 ? -55.372  105.526 209.032 1.000 69.740  ? 191 LYS CCC NZ  1 
ATOM   22996 N N   . ASN M  2 175 ? -57.344  102.866 212.685 1.000 39.760  ? 192 ASN CCC N   1 
ATOM   22997 C CA  . ASN M  2 175 ? -57.784  101.673 211.926 1.000 39.120  ? 192 ASN CCC CA  1 
ATOM   22998 C C   . ASN M  2 175 ? -56.982  101.532 210.643 1.000 38.400  ? 192 ASN CCC C   1 
ATOM   22999 O O   . ASN M  2 175 ? -56.437  102.521 210.113 1.000 35.670  ? 192 ASN CCC O   1 
ATOM   23000 C CB  . ASN M  2 175 ? -59.261  101.776 211.563 1.000 43.160  ? 192 ASN CCC CB  1 
ATOM   23001 C CG  . ASN M  2 175 ? -60.133  101.102 212.587 1.000 45.370  ? 192 ASN CCC CG  1 
ATOM   23002 O OD1 . ASN M  2 175 ? -59.996  99.895  212.839 1.000 38.510  ? 192 ASN CCC OD1 1 
ATOM   23003 N ND2 . ASN M  2 175 ? -61.032  101.878 213.182 1.000 47.400  ? 192 ASN CCC ND2 1 
ATOM   23004 N N   . LYS M  2 176 ? -56.930  100.306 210.140 1.000 40.620  ? 193 LYS CCC N   1 
ATOM   23005 C CA  . LYS M  2 176 ? -56.279  99.999  208.845 1.000 40.410  ? 193 LYS CCC CA  1 
ATOM   23006 C C   . LYS M  2 176 ? -54.855  100.526 208.845 1.000 36.020  ? 193 LYS CCC C   1 
ATOM   23007 O O   . LYS M  2 176 ? -54.363  100.962 207.808 1.000 36.340  ? 193 LYS CCC O   1 
ATOM   23008 C CB  . LYS M  2 176 ? -57.055  100.594 207.668 1.000 50.450  ? 193 LYS CCC CB  1 
ATOM   23009 C CG  . LYS M  2 176 ? -58.396  99.925  207.432 1.000 60.500  ? 193 LYS CCC CG  1 
ATOM   23010 C CD  . LYS M  2 176 ? -58.744  99.824  205.937 1.000 70.150  ? 193 LYS CCC CD  1 
ATOM   23011 C CE  . LYS M  2 176 ? -59.109  101.148 205.282 1.000 72.930  ? 193 LYS CCC CE  1 
ATOM   23012 N NZ  . LYS M  2 176 ? -60.573  101.264 205.071 1.000 80.910  ? 193 LYS CCC NZ  1 
ATOM   23013 N N   . ALA M  2 177 ? -54.166  100.416 209.975 1.000 36.730  ? 194 ALA CCC N   1 
ATOM   23014 C CA  . ALA M  2 177 ? -52.848  101.067 210.069 1.000 35.850  ? 194 ALA CCC CA  1 
ATOM   23015 C C   . ALA M  2 177 ? -51.793  100.167 210.699 1.000 33.830  ? 194 ALA CCC C   1 
ATOM   23016 O O   . ALA M  2 177 ? -50.646  100.205 210.237 1.000 30.600  ? 194 ALA CCC O   1 
ATOM   23017 C CB  . ALA M  2 177 ? -52.959  102.366 210.838 1.000 34.830  ? 194 ALA CCC CB  1 
ATOM   23018 N N   . TYR M  2 178 ? -52.133  99.420  211.748 1.000 29.900  ? 195 TYR CCC N   1 
ATOM   23019 C CA  . TYR M  2 178 ? -51.112  98.689  212.513 1.000 26.910  ? 195 TYR CCC CA  1 
ATOM   23020 C C   . TYR M  2 178 ? -51.148  97.245  212.050 1.000 29.750  ? 195 TYR CCC C   1 
ATOM   23021 O O   . TYR M  2 178 ? -52.120  96.534  212.347 1.000 27.170  ? 195 TYR CCC O   1 
ATOM   23022 C CB  . TYR M  2 178 ? -51.370  98.802  214.016 1.000 27.950  ? 195 TYR CCC CB  1 
ATOM   23023 C CG  . TYR M  2 178 ? -51.055  100.150 214.599 1.000 28.890  ? 195 TYR CCC CG  1 
ATOM   23024 C CD1 . TYR M  2 178 ? -51.931  101.219 214.444 1.000 30.220  ? 195 TYR CCC CD1 1 
ATOM   23025 C CD2 . TYR M  2 178 ? -49.843  100.399 215.231 1.000 32.510  ? 195 TYR CCC CD2 1 
ATOM   23026 C CE1 . TYR M  2 178 ? -51.628  102.488 214.930 1.000 34.150  ? 195 TYR CCC CE1 1 
ATOM   23027 C CE2 . TYR M  2 178 ? -49.529  101.659 215.740 1.000 35.710  ? 195 TYR CCC CE2 1 
ATOM   23028 C CZ  . TYR M  2 178 ? -50.417  102.702 215.571 1.000 34.100  ? 195 TYR CCC CZ  1 
ATOM   23029 O OH  . TYR M  2 178 ? -50.166  103.948 216.051 1.000 38.230  ? 195 TYR CCC OH  1 
ATOM   23030 N N   . PRO M  2 179 ? -50.152  96.775  211.286 1.000 27.530  ? 196 PRO CCC N   1 
ATOM   23031 C CA  . PRO M  2 179 ? -50.190  95.398  210.808 1.000 28.590  ? 196 PRO CCC CA  1 
ATOM   23032 C C   . PRO M  2 179 ? -50.173  94.389  211.958 1.000 26.970  ? 196 PRO CCC C   1 
ATOM   23033 O O   . PRO M  2 179 ? -49.449  94.569  212.955 1.000 29.320  ? 196 PRO CCC O   1 
ATOM   23034 C CB  . PRO M  2 179 ? -48.914  95.277  209.971 1.000 31.240  ? 196 PRO CCC CB  1 
ATOM   23035 C CG  . PRO M  2 179 ? -48.535  96.684  209.620 1.000 31.580  ? 196 PRO CCC CG  1 
ATOM   23036 C CD  . PRO M  2 179 ? -48.952  97.494  210.822 1.000 31.550  ? 196 PRO CCC CD  1 
ATOM   23037 N N   . VAL M  2 180 ? -50.954  93.331  211.836 1.000 25.550  ? 197 VAL CCC N   1 
ATOM   23038 C CA  . VAL M  2 180 ? -51.014  92.286  212.897 1.000 25.260  ? 197 VAL CCC CA  1 
ATOM   23039 C C   . VAL M  2 180 ? -49.626  91.681  213.110 1.000 25.430  ? 197 VAL CCC C   1 
ATOM   23040 O O   . VAL M  2 180 ? -49.214  91.584  214.248 1.000 28.850  ? 197 VAL CCC O   1 
ATOM   23041 C CB  . VAL M  2 180 ? -52.060  91.208  212.557 1.000 28.600  ? 197 VAL CCC CB  1 
ATOM   23042 C CG1 . VAL M  2 180 ? -52.071  90.076  213.565 1.000 28.530  ? 197 VAL CCC CG1 1 
ATOM   23043 C CG2 . VAL M  2 180 ? -53.447  91.800  212.415 1.000 30.450  ? 197 VAL CCC CG2 1 
ATOM   23044 N N   . GLU M  2 181 ? -48.906  91.390  212.041 1.000 26.780  ? 198 GLU CCC N   1 
ATOM   23045 C CA  . GLU M  2 181 ? -47.615  90.666  212.149 1.000 27.410  ? 198 GLU CCC CA  1 
ATOM   23046 C C   . GLU M  2 181 ? -46.502  91.458  212.852 1.000 31.570  ? 198 GLU CCC C   1 
ATOM   23047 O O   . GLU M  2 181 ? -45.554  90.820  213.304 1.000 28.490  ? 198 GLU CCC O   1 
ATOM   23048 C CB  . GLU M  2 181 ? -47.212  90.183  210.760 1.000 31.140  ? 198 GLU CCC CB  1 
ATOM   23049 C CG  . GLU M  2 181 ? -46.570  91.257  209.914 1.000 31.540  ? 198 GLU CCC CG  1 
ATOM   23050 C CD  . GLU M  2 181 ? -46.025  90.698  208.620 1.000 35.840  ? 198 GLU CCC CD  1 
ATOM   23051 O OE1 . GLU M  2 181 ? -46.678  89.823  208.058 1.000 35.270  ? 198 GLU CCC OE1 1 
ATOM   23052 O OE2 . GLU M  2 181 ? -44.950  91.123  208.198 1.000 39.840  ? 198 GLU CCC OE2 1 
ATOM   23053 N N   . CYS M  2 182 ? -46.609  92.783  212.936 1.000 30.560  ? 199 CYS CCC N   1 
ATOM   23054 C CA  . CYS M  2 182 ? -45.511  93.594  213.523 1.000 34.000  ? 199 CYS CCC CA  1 
ATOM   23055 C C   . CYS M  2 182 ? -45.814  93.948  214.970 1.000 28.820  ? 199 CYS CCC C   1 
ATOM   23056 O O   . CYS M  2 182 ? -44.899  94.397  215.639 1.000 32.740  ? 199 CYS CCC O   1 
ATOM   23057 C CB  . CYS M  2 182 ? -45.440  94.985  212.907 1.000 40.820  ? 199 CYS CCC CB  1 
ATOM   23058 S SG  . CYS M  2 182 ? -45.604  95.085  211.121 1.000 45.750  ? 199 CYS CCC SG  1 
ATOM   23059 N N   . TRP M  2 183 ? -47.057  93.774  215.408 1.000 26.990  ? 200 TRP CCC N   1 
ATOM   23060 C CA  . TRP M  2 183 ? -47.439  94.280  216.747 1.000 26.210  ? 200 TRP CCC CA  1 
ATOM   23061 C C   . TRP M  2 183 ? -48.167  93.253  217.604 1.000 27.500  ? 200 TRP CCC C   1 
ATOM   23062 O O   . TRP M  2 183 ? -48.937  92.479  217.056 1.000 27.900  ? 200 TRP CCC O   1 
ATOM   23063 C CB  . TRP M  2 183 ? -48.308  95.534  216.614 1.000 26.380  ? 200 TRP CCC CB  1 
ATOM   23064 C CG  . TRP M  2 183 ? -47.713  96.687  215.873 1.000 28.010  ? 200 TRP CCC CG  1 
ATOM   23065 C CD1 . TRP M  2 183 ? -47.990  97.064  214.594 1.000 32.050  ? 200 TRP CCC CD1 1 
ATOM   23066 C CD2 . TRP M  2 183 ? -46.771  97.648  216.378 1.000 27.120  ? 200 TRP CCC CD2 1 
ATOM   23067 N NE1 . TRP M  2 183 ? -47.267  98.174  214.262 1.000 29.290  ? 200 TRP CCC NE1 1 
ATOM   23068 C CE2 . TRP M  2 183 ? -46.516  98.560  215.336 1.000 27.090  ? 200 TRP CCC CE2 1 
ATOM   23069 C CE3 . TRP M  2 183 ? -46.120  97.828  217.598 1.000 27.160  ? 200 TRP CCC CE3 1 
ATOM   23070 C CZ2 . TRP M  2 183 ? -45.638  99.630  215.484 1.000 29.470  ? 200 TRP CCC CZ2 1 
ATOM   23071 C CZ3 . TRP M  2 183 ? -45.243  98.878  217.738 1.000 29.090  ? 200 TRP CCC CZ3 1 
ATOM   23072 C CH2 . TRP M  2 183 ? -45.003  99.763  216.694 1.000 31.920  ? 200 TRP CCC CH2 1 
ATOM   23073 N N   . VAL M  2 184 ? -47.922  93.302  218.904 1.000 25.690  ? 201 VAL CCC N   1 
ATOM   23074 C CA  . VAL M  2 184 ? -48.643  92.437  219.879 1.000 29.460  ? 201 VAL CCC CA  1 
ATOM   23075 C C   . VAL M  2 184 ? -48.965  93.334  221.069 1.000 28.490  ? 201 VAL CCC C   1 
ATOM   23076 O O   . VAL M  2 184 ? -48.311  94.363  221.218 1.000 28.190  ? 201 VAL CCC O   1 
ATOM   23077 C CB  . VAL M  2 184 ? -47.797  91.230  220.332 1.000 28.230  ? 201 VAL CCC CB  1 
ATOM   23078 C CG1 . VAL M  2 184 ? -47.712  90.147  219.279 1.000 28.600  ? 201 VAL CCC CG1 1 
ATOM   23079 C CG2 . VAL M  2 184 ? -46.421  91.635  220.834 1.000 29.770  ? 201 VAL CCC CG2 1 
ATOM   23080 N N   . PRO M  2 185 ? -49.971  93.006  221.895 1.000 27.600  ? 202 PRO CCC N   1 
ATOM   23081 C CA  . PRO M  2 185 ? -50.204  93.759  223.110 1.000 28.190  ? 202 PRO CCC CA  1 
ATOM   23082 C C   . PRO M  2 185 ? -48.939  93.785  223.979 1.000 30.560  ? 202 PRO CCC C   1 
ATOM   23083 O O   . PRO M  2 185 ? -48.302  92.776  224.096 1.000 30.250  ? 202 PRO CCC O   1 
ATOM   23084 C CB  . PRO M  2 185 ? -51.336  92.992  223.785 1.000 31.100  ? 202 PRO CCC CB  1 
ATOM   23085 C CG  . PRO M  2 185 ? -52.053  92.337  222.649 1.000 30.280  ? 202 PRO CCC CG  1 
ATOM   23086 C CD  . PRO M  2 185 ? -50.965  91.962  221.673 1.000 30.400  ? 202 PRO CCC CD  1 
ATOM   23087 N N   . ASP M  2 186 ? -48.604  94.945  224.535 1.000 30.110  ? 203 ASP CCC N   1 
ATOM   23088 C CA  . ASP M  2 186 ? -47.407  95.130  225.367 1.000 31.180  ? 203 ASP CCC CA  1 
ATOM   23089 C C   . ASP M  2 186 ? -47.727  94.626  226.766 1.000 30.000  ? 203 ASP CCC C   1 
ATOM   23090 O O   . ASP M  2 186 ? -48.526  95.229  227.478 1.000 34.270  ? 203 ASP CCC O   1 
ATOM   23091 C CB  . ASP M  2 186 ? -47.017  96.602  225.365 1.000 32.430  ? 203 ASP CCC CB  1 
ATOM   23092 C CG  . ASP M  2 186 ? -45.720  96.859  226.099 1.000 32.570  ? 203 ASP CCC CG  1 
ATOM   23093 O OD1 . ASP M  2 186 ? -45.213  95.930  226.773 1.000 32.120  ? 203 ASP CCC OD1 1 
ATOM   23094 O OD2 . ASP M  2 186 ? -45.211  97.994  225.979 1.000 35.040  ? 203 ASP CCC OD2 1 
ATOM   23095 N N   . PRO M  2 187 ? -47.099  93.522  227.204 1.000 32.890  ? 204 PRO CCC N   1 
ATOM   23096 C CA  . PRO M  2 187 ? -47.403  92.968  228.516 1.000 34.940  ? 204 PRO CCC CA  1 
ATOM   23097 C C   . PRO M  2 187 ? -46.869  93.810  229.673 1.000 34.210  ? 204 PRO CCC C   1 
ATOM   23098 O O   . PRO M  2 187 ? -47.340  93.654  230.798 1.000 31.610  ? 204 PRO CCC O   1 
ATOM   23099 C CB  . PRO M  2 187 ? -46.742  91.597  228.498 1.000 34.010  ? 204 PRO CCC CB  1 
ATOM   23100 C CG  . PRO M  2 187 ? -45.573  91.811  227.589 1.000 36.870  ? 204 PRO CCC CG  1 
ATOM   23101 C CD  . PRO M  2 187 ? -46.045  92.763  226.514 1.000 35.180  ? 204 PRO CCC CD  1 
ATOM   23102 N N   . THR M  2 188 ? -45.922  94.698  229.395 1.000 33.630  ? 205 THR CCC N   1 
ATOM   23103 C CA  . THR M  2 188 ? -45.426  95.596  230.451 1.000 34.050  ? 205 THR CCC CA  1 
ATOM   23104 C C   . THR M  2 188 ? -46.387  96.743  230.691 1.000 32.480  ? 205 THR CCC C   1 
ATOM   23105 O O   . THR M  2 188 ? -46.227  97.452  231.681 1.000 35.500  ? 205 THR CCC O   1 
ATOM   23106 C CB  . THR M  2 188 ? -44.050  96.144  230.109 1.000 36.370  ? 205 THR CCC CB  1 
ATOM   23107 O OG1 . THR M  2 188 ? -44.182  97.033  229.001 1.000 36.390  ? 205 THR CCC OG1 1 
ATOM   23108 C CG2 . THR M  2 188 ? -43.093  95.021  229.792 1.000 37.120  ? 205 THR CCC CG2 1 
ATOM   23109 N N   . ARG M  2 189 ? -47.350  96.948  229.811 1.000 32.120  ? 206 ARG CCC N   1 
ATOM   23110 C CA  A ARG M  2 189 ? -48.324  98.042  230.014 0.500 30.730  ? 206 ARG CCC CA  1 
ATOM   23111 C CA  B ARG M  2 189 ? -48.328  98.043  229.977 0.500 31.680  ? 206 ARG CCC CA  1 
ATOM   23112 C C   . ARG M  2 189 ? -49.740  97.462  230.054 1.000 30.100  ? 206 ARG CCC C   1 
ATOM   23113 O O   . ARG M  2 189 ? -49.939  96.380  230.624 1.000 31.280  ? 206 ARG CCC O   1 
ATOM   23114 C CB  A ARG M  2 189 ? -48.096  99.114  228.951 0.500 31.250  ? 206 ARG CCC CB  1 
ATOM   23115 C CB  B ARG M  2 189 ? -48.194  99.040  228.830 0.500 33.570  ? 206 ARG CCC CB  1 
ATOM   23116 C CG  A ARG M  2 189 ? -46.717  99.741  229.096 0.500 31.710  ? 206 ARG CCC CG  1 
ATOM   23117 C CG  B ARG M  2 189 ? -47.024  100.001 228.980 0.500 36.090  ? 206 ARG CCC CG  1 
ATOM   23118 C CD  A ARG M  2 189 ? -46.304  100.780 228.060 0.500 32.150  ? 206 ARG CCC CD  1 
ATOM   23119 C CD  B ARG M  2 189 ? -46.314  100.223 227.658 0.500 37.690  ? 206 ARG CCC CD  1 
ATOM   23120 N NE  A ARG M  2 189 ? -44.894  101.111 228.261 0.500 35.690  ? 206 ARG CCC NE  1 
ATOM   23121 N NE  B ARG M  2 189 ? -46.755  101.418 226.963 0.500 39.730  ? 206 ARG CCC NE  1 
ATOM   23122 C CZ  A ARG M  2 189 ? -44.184  102.029 227.603 0.500 34.690  ? 206 ARG CCC CZ  1 
ATOM   23123 C CZ  B ARG M  2 189 ? -46.896  101.523 225.646 0.500 38.380  ? 206 ARG CCC CZ  1 
ATOM   23124 N NH1 A ARG M  2 189 ? -44.719  102.761 226.646 0.500 38.960  ? 206 ARG CCC NH1 1 
ATOM   23125 N NH1 B ARG M  2 189 ? -46.617  100.504 224.845 0.500 36.950  ? 206 ARG CCC NH1 1 
ATOM   23126 N NH2 A ARG M  2 189 ? -42.916  102.215 227.919 0.500 32.660  ? 206 ARG CCC NH2 1 
ATOM   23127 N NH2 B ARG M  2 189 ? -47.300  102.671 225.144 0.500 37.070  ? 206 ARG CCC NH2 1 
ATOM   23128 N N   . ASN M  2 190 ? -50.712  98.176  229.514 1.000 26.650  ? 207 ASN CCC N   1 
ATOM   23129 C CA  . ASN M  2 190 ? -52.105  97.687  229.441 1.000 29.050  ? 207 ASN CCC CA  1 
ATOM   23130 C C   . ASN M  2 190 ? -52.706  97.382  230.812 1.000 32.280  ? 207 ASN CCC C   1 
ATOM   23131 O O   . ASN M  2 190 ? -53.593  96.535  230.913 1.000 29.810  ? 207 ASN CCC O   1 
ATOM   23132 C CB  . ASN M  2 190 ? -52.177  96.448  228.545 1.000 27.140  ? 207 ASN CCC CB  1 
ATOM   23133 C CG  . ASN M  2 190 ? -52.059  96.843  227.095 1.000 25.640  ? 207 ASN CCC CG  1 
ATOM   23134 O OD1 . ASN M  2 190 ? -52.821  97.698  226.633 1.000 28.080  ? 207 ASN CCC OD1 1 
ATOM   23135 N ND2 . ASN M  2 190 ? -51.069  96.285  226.395 1.000 25.820  ? 207 ASN CCC ND2 1 
ATOM   23136 N N   . GLU M  2 191 ? -52.327  98.142  231.823 1.000 34.150  ? 208 GLU CCC N   1 
ATOM   23137 C CA  . GLU M  2 191 ? -52.979  98.067  233.151 1.000 37.620  ? 208 GLU CCC CA  1 
ATOM   23138 C C   . GLU M  2 191 ? -54.489  98.319  233.041 1.000 32.620  ? 208 GLU CCC C   1 
ATOM   23139 O O   . GLU M  2 191 ? -55.249  97.772  233.838 1.000 36.360  ? 208 GLU CCC O   1 
ATOM   23140 C CB  . GLU M  2 191 ? -52.357  99.075  234.124 1.000 44.400  ? 208 GLU CCC CB  1 
ATOM   23141 C CG  . GLU M  2 191 ? -50.864  99.299  233.908 1.000 58.420  ? 208 GLU CCC CG  1 
ATOM   23142 C CD  . GLU M  2 191 ? -50.493  100.179 232.711 1.000 55.540  ? 208 GLU CCC CD  1 
ATOM   23143 O OE1 . GLU M  2 191 ? -51.379  100.886 232.210 1.000 72.850  ? 208 GLU CCC OE1 1 
ATOM   23144 O OE2 . GLU M  2 191 ? -49.338  100.148 232.264 1.000 56.170  ? 208 GLU CCC OE2 1 
ATOM   23145 N N   . ASN M  2 192 ? -54.924  99.125  232.086 1.000 31.780  ? 209 ASN CCC N   1 
ATOM   23146 C CA  . ASN M  2 192 ? -56.333  99.577  232.039 1.000 32.500  ? 209 ASN CCC CA  1 
ATOM   23147 C C   . ASN M  2 192 ? -57.068  98.910  230.879 1.000 30.910  ? 209 ASN CCC C   1 
ATOM   23148 O O   . ASN M  2 192 ? -58.057  99.456  230.383 1.000 29.340  ? 209 ASN CCC O   1 
ATOM   23149 C CB  . ASN M  2 192 ? -56.401  101.107 231.940 1.000 32.490  ? 209 ASN CCC CB  1 
ATOM   23150 C CG  . ASN M  2 192 ? -57.736  101.669 232.384 1.000 32.250  ? 209 ASN CCC CG  1 
ATOM   23151 O OD1 . ASN M  2 192 ? -58.414  101.113 233.255 1.000 31.920  ? 209 ASN CCC OD1 1 
ATOM   23152 N ND2 . ASN M  2 192 ? -58.136  102.775 231.776 1.000 32.330  ? 209 ASN CCC ND2 1 
ATOM   23153 N N   . THR M  2 193 ? -56.590  97.736  230.480 1.000 29.340  ? 210 THR CCC N   1 
ATOM   23154 C CA  . THR M  2 193 ? -57.118  96.970  229.338 1.000 29.330  ? 210 THR CCC CA  1 
ATOM   23155 C C   . THR M  2 193 ? -57.128  95.497  229.741 1.000 31.970  ? 210 THR CCC C   1 
ATOM   23156 O O   . THR M  2 193 ? -56.282  95.053  230.518 1.000 29.510  ? 210 THR CCC O   1 
ATOM   23157 C CB  . THR M  2 193 ? -56.294  97.212  228.083 1.000 31.220  ? 210 THR CCC CB  1 
ATOM   23158 O OG1 . THR M  2 193 ? -56.477  98.567  227.646 1.000 32.640  ? 210 THR CCC OG1 1 
ATOM   23159 C CG2 . THR M  2 193 ? -56.670  96.268  226.959 1.000 33.680  ? 210 THR CCC CG2 1 
ATOM   23160 N N   . ARG M  2 194 ? -58.113  94.763  229.245 1.000 30.790  ? 211 ARG CCC N   1 
ATOM   23161 C CA  . ARG M  2 194 ? -58.100  93.282  229.299 1.000 28.990  ? 211 ARG CCC CA  1 
ATOM   23162 C C   . ARG M  2 194 ? -58.056  92.754  227.875 1.000 29.240  ? 211 ARG CCC C   1 
ATOM   23163 O O   . ARG M  2 194 ? -58.924  93.108  227.081 1.000 27.230  ? 211 ARG CCC O   1 
ATOM   23164 C CB  . ARG M  2 194 ? -59.302  92.760  230.073 1.000 29.220  ? 211 ARG CCC CB  1 
ATOM   23165 C CG  . ARG M  2 194 ? -59.079  92.760  231.584 1.000 35.760  ? 211 ARG CCC CG  1 
ATOM   23166 C CD  . ARG M  2 194 ? -59.537  94.032  232.042 1.000 40.920  ? 211 ARG CCC CD  1 
ATOM   23167 N NE  . ARG M  2 194 ? -59.444  94.258  233.501 1.000 43.150  ? 211 ARG CCC NE  1 
ATOM   23168 C CZ  . ARG M  2 194 ? -58.559  95.019  234.104 1.000 38.760  ? 211 ARG CCC CZ  1 
ATOM   23169 N NH1 . ARG M  2 194 ? -57.539  95.551  233.443 1.000 38.140  ? 211 ARG CCC NH1 1 
ATOM   23170 N NH2 . ARG M  2 194 ? -58.714  95.238  235.397 1.000 44.210  ? 211 ARG CCC NH2 1 
ATOM   23171 N N   . TYR M  2 195 ? -57.064  91.913  227.581 1.000 25.180  ? 212 TYR CCC N   1 
ATOM   23172 C CA  . TYR M  2 195 ? -56.863  91.416  226.200 1.000 25.980  ? 212 TYR CCC CA  1 
ATOM   23173 C C   . TYR M  2 195 ? -56.725  89.897  226.225 1.000 26.290  ? 212 TYR CCC C   1 
ATOM   23174 O O   . TYR M  2 195 ? -56.259  89.313  227.200 1.000 25.680  ? 212 TYR CCC O   1 
ATOM   23175 C CB  . TYR M  2 195 ? -55.681  92.129  225.523 1.000 25.090  ? 212 TYR CCC CB  1 
ATOM   23176 C CG  . TYR M  2 195 ? -54.286  91.764  225.981 1.000 25.170  ? 212 TYR CCC CG  1 
ATOM   23177 C CD1 . TYR M  2 195 ? -53.653  90.574  225.623 1.000 26.240  ? 212 TYR CCC CD1 1 
ATOM   23178 C CD2 . TYR M  2 195 ? -53.581  92.643  226.793 1.000 28.090  ? 212 TYR CCC CD2 1 
ATOM   23179 C CE1 . TYR M  2 195 ? -52.387  90.263  226.073 1.000 28.500  ? 212 TYR CCC CE1 1 
ATOM   23180 C CE2 . TYR M  2 195 ? -52.298  92.362  227.229 1.000 28.780  ? 212 TYR CCC CE2 1 
ATOM   23181 C CZ  . TYR M  2 195 ? -51.693  91.166  226.875 1.000 31.770  ? 212 TYR CCC CZ  1 
ATOM   23182 O OH  . TYR M  2 195 ? -50.431  90.928  227.362 1.000 31.120  ? 212 TYR CCC OH  1 
ATOM   23183 N N   . PHE M  2 196 ? -57.157  89.288  225.124 1.000 27.200  ? 213 PHE CCC N   1 
ATOM   23184 C CA  . PHE M  2 196 ? -57.209  87.826  224.934 1.000 26.550  ? 213 PHE CCC CA  1 
ATOM   23185 C C   . PHE M  2 196 ? -56.893  87.537  223.479 1.000 26.380  ? 213 PHE CCC C   1 
ATOM   23186 O O   . PHE M  2 196 ? -57.488  88.161  222.584 1.000 26.410  ? 213 PHE CCC O   1 
ATOM   23187 C CB  . PHE M  2 196 ? -58.588  87.266  225.277 1.000 28.820  ? 213 PHE CCC CB  1 
ATOM   23188 C CG  . PHE M  2 196 ? -59.177  87.789  226.566 1.000 32.240  ? 213 PHE CCC CG  1 
ATOM   23189 C CD1 . PHE M  2 196 ? -59.824  89.015  226.623 1.000 33.960  ? 213 PHE CCC CD1 1 
ATOM   23190 C CD2 . PHE M  2 196 ? -59.110  87.026  227.723 1.000 34.510  ? 213 PHE CCC CD2 1 
ATOM   23191 C CE1 . PHE M  2 196 ? -60.377  89.466  227.809 1.000 37.790  ? 213 PHE CCC CE1 1 
ATOM   23192 C CE2 . PHE M  2 196 ? -59.668  87.478  228.904 1.000 34.120  ? 213 PHE CCC CE2 1 
ATOM   23193 C CZ  . PHE M  2 196 ? -60.266  88.708  228.955 1.000 34.180  ? 213 PHE CCC CZ  1 
ATOM   23194 N N   . GLY M  2 197 ? -56.002  86.591  223.231 1.000 26.490  ? 214 GLY CCC N   1 
ATOM   23195 C CA  . GLY M  2 197 ? -55.651  86.237  221.856 1.000 26.870  ? 214 GLY CCC CA  1 
ATOM   23196 C C   . GLY M  2 197 ? -55.158  84.816  221.756 1.000 27.940  ? 214 GLY CCC C   1 
ATOM   23197 O O   . GLY M  2 197 ? -54.513  84.297  222.692 1.000 24.300  ? 214 GLY CCC O   1 
ATOM   23198 N N   . THR M  2 198 ? -55.364  84.228  220.580 1.000 26.870  ? 215 THR CCC N   1 
ATOM   23199 C CA  . THR M  2 198 ? -54.849  82.887  220.243 1.000 26.360  ? 215 THR CCC CA  1 
ATOM   23200 C C   . THR M  2 198 ? -54.365  82.885  218.811 1.000 27.340  ? 215 THR CCC C   1 
ATOM   23201 O O   . THR M  2 198 ? -55.143  83.180  217.900 1.000 24.800  ? 215 THR CCC O   1 
ATOM   23202 C CB  . THR M  2 198 ? -55.926  81.812  220.418 1.000 30.640  ? 215 THR CCC CB  1 
ATOM   23203 O OG1 . THR M  2 198 ? -56.398  81.819  221.757 1.000 33.480  ? 215 THR CCC OG1 1 
ATOM   23204 C CG2 . THR M  2 198 ? -55.384  80.457  220.070 1.000 31.360  ? 215 THR CCC CG2 1 
ATOM   23205 N N   . LEU M  2 199 ? -53.097  82.537  218.633 1.000 27.390  ? 216 LEU CCC N   1 
ATOM   23206 C CA  . LEU M  2 199 ? -52.503  82.269  217.312 1.000 28.450  ? 216 LEU CCC CA  1 
ATOM   23207 C C   . LEU M  2 199 ? -52.471  80.749  217.148 1.000 30.610  ? 216 LEU CCC C   1 
ATOM   23208 O O   . LEU M  2 199 ? -51.991  80.023  218.032 1.000 26.820  ? 216 LEU CCC O   1 
ATOM   23209 C CB  . LEU M  2 199 ? -51.101  82.873  217.251 1.000 33.530  ? 216 LEU CCC CB  1 
ATOM   23210 C CG  . LEU M  2 199 ? -50.275  82.907  215.955 1.000 37.210  ? 216 LEU CCC CG  1 
ATOM   23211 C CD1 . LEU M  2 199 ? -49.653  81.570  215.611 1.000 35.940  ? 216 LEU CCC CD1 1 
ATOM   23212 C CD2 . LEU M  2 199 ? -51.057  83.438  214.796 1.000 43.240  ? 216 LEU CCC CD2 1 
ATOM   23213 N N   . THR M  2 200 ? -53.038  80.284  216.053 1.000 30.070  ? 217 THR CCC N   1 
ATOM   23214 C CA  . THR M  2 200 ? -52.937  78.876  215.642 1.000 33.810  ? 217 THR CCC CA  1 
ATOM   23215 C C   . THR M  2 200 ? -52.253  78.852  214.281 1.000 32.120  ? 217 THR CCC C   1 
ATOM   23216 O O   . THR M  2 200 ? -52.855  79.306  213.294 1.000 34.410  ? 217 THR CCC O   1 
ATOM   23217 C CB  . THR M  2 200 ? -54.308  78.217  215.561 1.000 34.340  ? 217 THR CCC CB  1 
ATOM   23218 O OG1 . THR M  2 200 ? -55.013  78.389  216.783 1.000 35.480  ? 217 THR CCC OG1 1 
ATOM   23219 C CG2 . THR M  2 200 ? -54.164  76.748  215.245 1.000 39.030  ? 217 THR CCC CG2 1 
ATOM   23220 N N   . GLY M  2 201 ? -51.033  78.339  214.230 1.000 27.650  ? 218 GLY CCC N   1 
ATOM   23221 C CA  . GLY M  2 201 ? -50.233  78.359  213.002 1.000 39.380  ? 218 GLY CCC CA  1 
ATOM   23222 C C   . GLY M  2 201 ? -50.569  77.189  212.089 1.000 44.330  ? 218 GLY CCC C   1 
ATOM   23223 O O   . GLY M  2 201 ? -51.607  76.503  212.244 1.000 54.130  ? 218 GLY CCC O   1 
ATOM   23224 N N   . GLY M  2 202 ? -49.709  76.980  211.107 1.000 45.510  ? 219 GLY CCC N   1 
ATOM   23225 C CA  . GLY M  2 202 ? -49.823  75.832  210.185 1.000 40.650  ? 219 GLY CCC CA  1 
ATOM   23226 C C   . GLY M  2 202 ? -50.626  76.145  208.947 1.000 42.630  ? 219 GLY CCC C   1 
ATOM   23227 O O   . GLY M  2 202 ? -51.656  76.816  209.031 1.000 44.540  ? 219 GLY CCC O   1 
ATOM   23228 N N   . GLU M  2 203 ? -50.231  75.621  207.795 1.000 44.370  ? 220 GLU CCC N   1 
ATOM   23229 C CA  . GLU M  2 203 ? -50.994  75.958  206.576 1.000 42.990  ? 220 GLU CCC CA  1 
ATOM   23230 C C   . GLU M  2 203 ? -52.224  75.071  206.399 1.000 40.110  ? 220 GLU CCC C   1 
ATOM   23231 O O   . GLU M  2 203 ? -53.063  75.412  205.550 1.000 43.830  ? 220 GLU CCC O   1 
ATOM   23232 C CB  . GLU M  2 203 ? -50.148  75.915  205.316 1.000 53.520  ? 220 GLU CCC CB  1 
ATOM   23233 C CG  . GLU M  2 203 ? -49.853  74.515  204.821 1.000 55.240  ? 220 GLU CCC CG  1 
ATOM   23234 C CD  . GLU M  2 203 ? -48.496  74.015  205.265 1.000 63.090  ? 220 GLU CCC CD  1 
ATOM   23235 O OE1 . GLU M  2 203 ? -48.014  74.512  206.302 1.000 60.900  ? 220 GLU CCC OE1 1 
ATOM   23236 O OE2 . GLU M  2 203 ? -47.930  73.157  204.536 1.000 61.470  ? 220 GLU CCC OE2 1 
ATOM   23237 N N   . ASN M  2 204 ? -52.363  73.991  207.164 1.000 34.460  ? 221 ASN CCC N   1 
ATOM   23238 C CA  . ASN M  2 204 ? -53.557  73.134  206.977 1.000 42.780  ? 221 ASN CCC CA  1 
ATOM   23239 C C   . ASN M  2 204 ? -54.534  73.184  208.148 1.000 40.200  ? 221 ASN CCC C   1 
ATOM   23240 O O   . ASN M  2 204 ? -55.493  72.425  208.138 1.000 44.840  ? 221 ASN CCC O   1 
ATOM   23241 C CB  . ASN M  2 204 ? -53.103  71.705  206.688 1.000 46.350  ? 221 ASN CCC CB  1 
ATOM   23242 C CG  . ASN M  2 204 ? -52.398  71.609  205.351 1.000 49.220  ? 221 ASN CCC CG  1 
ATOM   23243 O OD1 . ASN M  2 204 ? -52.837  72.194  204.362 1.000 49.770  ? 221 ASN CCC OD1 1 
ATOM   23244 N ND2 . ASN M  2 204 ? -51.289  70.889  205.320 1.000 57.450  ? 221 ASN CCC ND2 1 
ATOM   23245 N N   . VAL M  2 205 ? -54.319  74.043  209.134 1.000 42.080  ? 222 VAL CCC N   1 
ATOM   23246 C CA  . VAL M  2 205 ? -55.113  73.925  210.380 1.000 44.660  ? 222 VAL CCC CA  1 
ATOM   23247 C C   . VAL M  2 205 ? -56.552  74.337  210.091 1.000 38.770  ? 222 VAL CCC C   1 
ATOM   23248 O O   . VAL M  2 205 ? -56.786  75.352  209.435 1.000 32.400  ? 222 VAL CCC O   1 
ATOM   23249 C CB  . VAL M  2 205 ? -54.483  74.740  211.511 1.000 50.930  ? 222 VAL CCC CB  1 
ATOM   23250 C CG1 . VAL M  2 205 ? -54.490  76.230  211.225 1.000 53.960  ? 222 VAL CCC CG1 1 
ATOM   23251 C CG2 . VAL M  2 205 ? -55.200  74.437  212.806 1.000 58.480  ? 222 VAL CCC CG2 1 
ATOM   23252 N N   . PRO M  2 206 ? -57.546  73.559  210.562 1.000 40.720  ? 223 PRO CCC N   1 
ATOM   23253 C CA  . PRO M  2 206 ? -58.939  73.915  210.318 1.000 42.040  ? 223 PRO CCC CA  1 
ATOM   23254 C C   . PRO M  2 206 ? -59.425  74.958  211.317 1.000 38.010  ? 223 PRO CCC C   1 
ATOM   23255 O O   . PRO M  2 206 ? -59.092  74.897  212.498 1.000 35.650  ? 223 PRO CCC O   1 
ATOM   23256 C CB  . PRO M  2 206 ? -59.666  72.577  210.543 1.000 45.830  ? 223 PRO CCC CB  1 
ATOM   23257 C CG  . PRO M  2 206 ? -58.843  71.895  211.607 1.000 45.510  ? 223 PRO CCC CG  1 
ATOM   23258 C CD  . PRO M  2 206 ? -57.413  72.289  211.304 1.000 46.670  ? 223 PRO CCC CD  1 
ATOM   23259 N N   . PRO M  2 207 ? -60.254  75.919  210.873 1.000 34.020  ? 224 PRO CCC N   1 
ATOM   23260 C CA  . PRO M  2 207 ? -60.886  76.820  211.815 1.000 34.890  ? 224 PRO CCC CA  1 
ATOM   23261 C C   . PRO M  2 207 ? -61.809  76.034  212.765 1.000 34.000  ? 224 PRO CCC C   1 
ATOM   23262 O O   . PRO M  2 207 ? -62.466  75.090  212.381 1.000 31.510  ? 224 PRO CCC O   1 
ATOM   23263 C CB  . PRO M  2 207 ? -61.714  77.762  210.926 1.000 38.760  ? 224 PRO CCC CB  1 
ATOM   23264 C CG  . PRO M  2 207 ? -61.102  77.632  209.552 1.000 39.970  ? 224 PRO CCC CG  1 
ATOM   23265 C CD  . PRO M  2 207 ? -60.606  76.213  209.477 1.000 37.050  ? 224 PRO CCC CD  1 
ATOM   23266 N N   . VAL M  2 208 ? -61.819  76.458  214.020 1.000 29.300  ? 225 VAL CCC N   1 
ATOM   23267 C CA  . VAL M  2 208 ? -62.794  75.950  215.014 1.000 28.080  ? 225 VAL CCC CA  1 
ATOM   23268 C C   . VAL M  2 208 ? -63.387  77.189  215.657 1.000 26.480  ? 225 VAL CCC C   1 
ATOM   23269 O O   . VAL M  2 208 ? -62.680  77.895  216.379 1.000 27.310  ? 225 VAL CCC O   1 
ATOM   23270 C CB  . VAL M  2 208 ? -62.122  75.053  216.058 1.000 30.820  ? 225 VAL CCC CB  1 
ATOM   23271 C CG1 . VAL M  2 208 ? -63.136  74.650  217.110 1.000 34.890  ? 225 VAL CCC CG1 1 
ATOM   23272 C CG2 . VAL M  2 208 ? -61.472  73.830  215.416 1.000 34.080  ? 225 VAL CCC CG2 1 
ATOM   23273 N N   . LEU M  2 209 ? -64.631  77.461  215.355 1.000 25.630  ? 226 LEU CCC N   1 
ATOM   23274 C CA  . LEU M  2 209 ? -65.273  78.726  215.774 1.000 26.000  ? 226 LEU CCC CA  1 
ATOM   23275 C C   . LEU M  2 209 ? -66.541  78.371  216.536 1.000 28.400  ? 226 LEU CCC C   1 
ATOM   23276 O O   . LEU M  2 209 ? -67.382  77.678  215.989 1.000 30.490  ? 226 LEU CCC O   1 
ATOM   23277 C CB  . LEU M  2 209 ? -65.578  79.558  214.534 1.000 29.360  ? 226 LEU CCC CB  1 
ATOM   23278 C CG  . LEU M  2 209 ? -64.379  79.996  213.684 1.000 33.800  ? 226 LEU CCC CG  1 
ATOM   23279 C CD1 . LEU M  2 209 ? -64.824  80.616  212.363 1.000 39.270  ? 226 LEU CCC CD1 1 
ATOM   23280 C CD2 . LEU M  2 209 ? -63.460  80.914  214.450 1.000 35.830  ? 226 LEU CCC CD2 1 
ATOM   23281 N N   . HIS M  2 210 ? -66.652  78.847  217.760 1.000 27.000  ? 227 HIS CCC N   1 
ATOM   23282 C CA  A HIS M  2 210 ? -67.825  78.590  218.626 0.500 26.920  ? 227 HIS CCC CA  1 
ATOM   23283 C CA  B HIS M  2 210 ? -67.841  78.584  218.600 0.500 28.860  ? 227 HIS CCC CA  1 
ATOM   23284 C C   . HIS M  2 210 ? -68.664  79.861  218.718 1.000 29.720  ? 227 HIS CCC C   1 
ATOM   23285 O O   . HIS M  2 210 ? -68.103  80.962  218.814 1.000 25.560  ? 227 HIS CCC O   1 
ATOM   23286 C CB  A HIS M  2 210 ? -67.390  78.146  220.026 0.500 28.420  ? 227 HIS CCC CB  1 
ATOM   23287 C CB  B HIS M  2 210 ? -67.443  78.042  219.973 0.500 32.890  ? 227 HIS CCC CB  1 
ATOM   23288 C CG  A HIS M  2 210 ? -66.485  76.970  220.071 0.500 26.360  ? 227 HIS CCC CG  1 
ATOM   23289 C CG  B HIS M  2 210 ? -68.609  77.771  220.877 0.500 35.120  ? 227 HIS CCC CG  1 
ATOM   23290 N ND1 A HIS M  2 210 ? -66.927  75.680  219.915 0.500 26.100  ? 227 HIS CCC ND1 1 
ATOM   23291 N ND1 B HIS M  2 210 ? -69.590  76.841  220.569 0.500 38.880  ? 227 HIS CCC ND1 1 
ATOM   23292 C CD2 A HIS M  2 210 ? -65.153  76.875  220.278 0.500 28.220  ? 227 HIS CCC CD2 1 
ATOM   23293 C CD2 B HIS M  2 210 ? -68.963  78.279  222.081 0.500 34.540  ? 227 HIS CCC CD2 1 
ATOM   23294 C CE1 A HIS M  2 210 ? -65.912  74.842  220.000 0.500 24.410  ? 227 HIS CCC CE1 1 
ATOM   23295 C CE1 B HIS M  2 210 ? -70.498  76.799  221.531 0.500 33.390  ? 227 HIS CCC CE1 1 
ATOM   23296 N NE2 A HIS M  2 210 ? -64.818  75.554  220.218 0.500 23.710  ? 227 HIS CCC NE2 1 
ATOM   23297 N NE2 B HIS M  2 210 ? -70.133  77.679  222.472 0.500 35.190  ? 227 HIS CCC NE2 1 
ATOM   23298 N N   . ILE M  2 211 ? -69.977  79.699  218.714 1.000 26.990  ? 228 ILE CCC N   1 
ATOM   23299 C CA  . ILE M  2 211 ? -70.897  80.843  218.870 1.000 27.100  ? 228 ILE CCC CA  1 
ATOM   23300 C C   . ILE M  2 211 ? -71.890  80.450  219.942 1.000 24.810  ? 228 ILE CCC C   1 
ATOM   23301 O O   . ILE M  2 211 ? -72.252  79.252  220.057 1.000 24.380  ? 228 ILE CCC O   1 
ATOM   23302 C CB  . ILE M  2 211 ? -71.613  81.216  217.563 1.000 27.190  ? 228 ILE CCC CB  1 
ATOM   23303 C CG1 . ILE M  2 211 ? -72.392  80.034  216.979 1.000 28.310  ? 228 ILE CCC CG1 1 
ATOM   23304 C CG2 . ILE M  2 211 ? -70.643  81.766  216.527 1.000 30.170  ? 228 ILE CCC CG2 1 
ATOM   23305 C CD1 . ILE M  2 211 ? -73.286  80.435  215.827 1.000 30.650  ? 228 ILE CCC CD1 1 
ATOM   23306 N N   . THR M  2 212 ? -72.280  81.433  220.733 1.000 25.350  ? 229 THR CCC N   1 
ATOM   23307 C CA  . THR M  2 212 ? -73.340  81.237  221.742 1.000 25.520  ? 229 THR CCC CA  1 
ATOM   23308 C C   . THR M  2 212 ? -73.626  82.594  222.348 1.000 27.260  ? 229 THR CCC C   1 
ATOM   23309 O O   . THR M  2 212 ? -72.755  83.466  222.370 1.000 27.990  ? 229 THR CCC O   1 
ATOM   23310 C CB  . THR M  2 212 ? -72.966  80.228  222.834 1.000 30.580  ? 229 THR CCC CB  1 
ATOM   23311 O OG1 . THR M  2 212 ? -74.077  80.115  223.734 1.000 27.730  ? 229 THR CCC OG1 1 
ATOM   23312 C CG2 . THR M  2 212 ? -71.697  80.626  223.551 1.000 30.200  ? 229 THR CCC CG2 1 
ATOM   23313 N N   . ASN M  2 213 ? -74.866  82.774  222.770 1.000 25.700  ? 230 ASN CCC N   1 
ATOM   23314 C CA  . ASN M  2 213 ? -75.224  84.028  223.454 1.000 26.030  ? 230 ASN CCC CA  1 
ATOM   23315 C C   . ASN M  2 213 ? -75.315  83.794  224.960 1.000 27.760  ? 230 ASN CCC C   1 
ATOM   23316 O O   . ASN M  2 213 ? -75.958  84.603  225.646 1.000 27.380  ? 230 ASN CCC O   1 
ATOM   23317 C CB  . ASN M  2 213 ? -76.479  84.615  222.820 1.000 24.750  ? 230 ASN CCC CB  1 
ATOM   23318 C CG  . ASN M  2 213 ? -77.703  83.756  223.037 1.000 26.450  ? 230 ASN CCC CG  1 
ATOM   23319 O OD1 . ASN M  2 213 ? -77.569  82.581  223.409 1.000 25.090  ? 230 ASN CCC OD1 1 
ATOM   23320 N ND2 . ASN M  2 213 ? -78.883  84.339  222.828 1.000 25.710  ? 230 ASN CCC ND2 1 
ATOM   23321 N N   . THR M  2 214 ? -74.678  82.745  225.480 1.000 25.610  ? 231 THR CCC N   1 
ATOM   23322 C CA  . THR M  2 214 ? -74.815  82.368  226.906 1.000 27.700  ? 231 THR CCC CA  1 
ATOM   23323 C C   . THR M  2 214 ? -73.519  82.562  227.683 1.000 32.740  ? 231 THR CCC C   1 
ATOM   23324 O O   . THR M  2 214 ? -73.479  82.212  228.869 1.000 31.720  ? 231 THR CCC O   1 
ATOM   23325 C CB  . THR M  2 214 ? -75.306  80.928  227.051 1.000 28.960  ? 231 THR CCC CB  1 
ATOM   23326 O OG1 . THR M  2 214 ? -74.339  80.017  226.536 1.000 28.520  ? 231 THR CCC OG1 1 
ATOM   23327 C CG2 . THR M  2 214 ? -76.620  80.734  226.333 1.000 28.480  ? 231 THR CCC CG2 1 
ATOM   23328 N N   . ALA M  2 215 ? -72.470  83.060  227.055 1.000 30.270  ? 232 ALA CCC N   1 
ATOM   23329 C CA  . ALA M  2 215 ? -71.134  83.084  227.685 1.000 33.190  ? 232 ALA CCC CA  1 
ATOM   23330 C C   . ALA M  2 215 ? -70.757  84.541  227.952 1.000 34.960  ? 232 ALA CCC C   1 
ATOM   23331 O O   . ALA M  2 215 ? -70.831  85.381  227.045 1.000 35.650  ? 232 ALA CCC O   1 
ATOM   23332 C CB  . ALA M  2 215 ? -70.098  82.393  226.825 1.000 33.390  ? 232 ALA CCC CB  1 
ATOM   23333 N N   . THR M  2 216 ? -70.362  84.808  229.188 1.000 33.740  ? 233 THR CCC N   1 
ATOM   23334 C CA  . THR M  2 216 ? -69.944  86.149  229.642 1.000 35.090  ? 233 THR CCC CA  1 
ATOM   23335 C C   . THR M  2 216 ? -68.529  86.060  230.195 1.000 31.890  ? 233 THR CCC C   1 
ATOM   23336 O O   . THR M  2 216 ? -68.208  85.113  230.924 1.000 31.150  ? 233 THR CCC O   1 
ATOM   23337 C CB  . THR M  2 216 ? -70.907  86.710  230.689 1.000 38.560  ? 233 THR CCC CB  1 
ATOM   23338 O OG1 . THR M  2 216 ? -72.244  86.655  230.185 1.000 40.140  ? 233 THR CCC OG1 1 
ATOM   23339 C CG2 . THR M  2 216 ? -70.553  88.142  231.040 1.000 40.310  ? 233 THR CCC CG2 1 
ATOM   23340 N N   . THR M  2 217 ? -67.715  87.044  229.871 1.000 29.560  ? 234 THR CCC N   1 
ATOM   23341 C CA  . THR M  2 217 ? -66.374  87.186  230.480 1.000 34.300  ? 234 THR CCC CA  1 
ATOM   23342 C C   . THR M  2 217 ? -66.397  88.353  231.469 1.000 33.110  ? 234 THR CCC C   1 
ATOM   23343 O O   . THR M  2 217 ? -66.856  89.452  231.137 1.000 35.350  ? 234 THR CCC O   1 
ATOM   23344 C CB  . THR M  2 217 ? -65.309  87.388  229.411 1.000 33.910  ? 234 THR CCC CB  1 
ATOM   23345 O OG1 . THR M  2 217 ? -65.255  86.210  228.630 1.000 34.990  ? 234 THR CCC OG1 1 
ATOM   23346 C CG2 . THR M  2 217 ? -63.942  87.627  230.002 1.000 37.730  ? 234 THR CCC CG2 1 
ATOM   23347 N N   . VAL M  2 218 ? -65.901  88.104  232.665 1.000 31.710  ? 235 VAL CCC N   1 
ATOM   23348 C CA  . VAL M  2 218 ? -65.817  89.164  233.696 1.000 31.200  ? 235 VAL CCC CA  1 
ATOM   23349 C C   . VAL M  2 218 ? -64.496  89.886  233.471 1.000 31.040  ? 235 VAL CCC C   1 
ATOM   23350 O O   . VAL M  2 218 ? -63.453  89.246  233.305 1.000 32.220  ? 235 VAL CCC O   1 
ATOM   23351 C CB  . VAL M  2 218 ? -65.926  88.561  235.093 1.000 33.400  ? 235 VAL CCC CB  1 
ATOM   23352 C CG1 . VAL M  2 218 ? -65.719  89.644  236.138 1.000 32.660  ? 235 VAL CCC CG1 1 
ATOM   23353 C CG2 . VAL M  2 218 ? -67.268  87.862  235.247 1.000 36.040  ? 235 VAL CCC CG2 1 
ATOM   23354 N N   . LEU M  2 219 ? -64.555  91.202  233.437 1.000 30.270  ? 236 LEU CCC N   1 
ATOM   23355 C CA  . LEU M  2 219 ? -63.355  92.015  233.112 1.000 31.280  ? 236 LEU CCC CA  1 
ATOM   23356 C C   . LEU M  2 219 ? -62.682  92.562  234.362 1.000 33.140  ? 236 LEU CCC C   1 
ATOM   23357 O O   . LEU M  2 219 ? -61.701  93.291  234.202 1.000 31.360  ? 236 LEU CCC O   1 
ATOM   23358 C CB  . LEU M  2 219 ? -63.747  93.170  232.196 1.000 28.170  ? 236 LEU CCC CB  1 
ATOM   23359 C CG  . LEU M  2 219 ? -64.373  92.758  230.873 1.000 27.760  ? 236 LEU CCC CG  1 
ATOM   23360 C CD1 . LEU M  2 219 ? -64.923  93.979  230.137 1.000 29.620  ? 236 LEU CCC CD1 1 
ATOM   23361 C CD2 . LEU M  2 219 ? -63.367  92.009  230.027 1.000 29.410  ? 236 LEU CCC CD2 1 
ATOM   23362 N N   . LEU M  2 220 ? -63.170  92.217  235.548 1.000 33.440  ? 237 LEU CCC N   1 
ATOM   23363 C CA  . LEU M  2 220 ? -62.577  92.775  236.784 1.000 34.750  ? 237 LEU CCC CA  1 
ATOM   23364 C C   . LEU M  2 220 ? -61.239  92.104  237.047 1.000 35.980  ? 237 LEU CCC C   1 
ATOM   23365 O O   . LEU M  2 220 ? -61.081  90.921  236.799 1.000 34.750  ? 237 LEU CCC O   1 
ATOM   23366 C CB  . LEU M  2 220 ? -63.516  92.550  237.972 1.000 34.670  ? 237 LEU CCC CB  1 
ATOM   23367 C CG  . LEU M  2 220 ? -64.958  92.999  237.869 1.000 35.410  ? 237 LEU CCC CG  1 
ATOM   23368 C CD1 . LEU M  2 220 ? -65.709  92.687  239.163 1.000 38.260  ? 237 LEU CCC CD1 1 
ATOM   23369 C CD2 . LEU M  2 220 ? -65.076  94.476  237.526 1.000 37.330  ? 237 LEU CCC CD2 1 
ATOM   23370 N N   . ASP M  2 221 ? -60.284  92.854  237.585 1.000 36.170  ? 238 ASP CCC N   1 
ATOM   23371 C CA  . ASP M  2 221 ? -59.003  92.244  237.991 1.000 39.450  ? 238 ASP CCC CA  1 
ATOM   23372 C C   . ASP M  2 221 ? -59.141  91.645  239.396 1.000 38.060  ? 238 ASP CCC C   1 
ATOM   23373 O O   . ASP M  2 221 ? -60.241  91.574  239.960 1.000 35.290  ? 238 ASP CCC O   1 
ATOM   23374 C CB  . ASP M  2 221 ? -57.867  93.266  237.860 1.000 41.610  ? 238 ASP CCC CB  1 
ATOM   23375 C CG  . ASP M  2 221 ? -57.927  94.391  238.887 1.000 43.860  ? 238 ASP CCC CG  1 
ATOM   23376 O OD1 . ASP M  2 221 ? -58.830  94.373  239.777 1.000 42.780  ? 238 ASP CCC OD1 1 
ATOM   23377 O OD2 . ASP M  2 221 ? -57.069  95.296  238.799 1.000 49.350  ? 238 ASP CCC OD2 1 
ATOM   23378 N N   . GLU M  2 222 ? -58.037  91.225  239.991 1.000 42.380  ? 239 GLU CCC N   1 
ATOM   23379 C CA  . GLU M  2 222 ? -58.136  90.528  241.299 1.000 46.620  ? 239 GLU CCC CA  1 
ATOM   23380 C C   . GLU M  2 222 ? -58.492  91.501  242.429 1.000 46.110  ? 239 GLU CCC C   1 
ATOM   23381 O O   . GLU M  2 222 ? -58.822  91.031  243.523 1.000 45.680  ? 239 GLU CCC O   1 
ATOM   23382 C CB  . GLU M  2 222 ? -56.850  89.779  241.619 1.000 52.070  ? 239 GLU CCC CB  1 
ATOM   23383 C CG  . GLU M  2 222 ? -55.608  90.659  241.698 1.000 58.130  ? 239 GLU CCC CG  1 
ATOM   23384 C CD  . GLU M  2 222 ? -54.973  90.946  240.345 1.000 63.660  ? 239 GLU CCC CD  1 
ATOM   23385 O OE1 . GLU M  2 222 ? -55.697  90.995  239.343 1.000 69.980  ? 239 GLU CCC OE1 1 
ATOM   23386 O OE2 . GLU M  2 222 ? -53.747  91.127  240.295 1.000 79.130  ? 239 GLU CCC OE2 1 
ATOM   23387 N N   . PHE M  2 223 ? -58.450  92.807  242.184 1.000 41.390  ? 240 PHE CCC N   1 
ATOM   23388 C CA  . PHE M  2 223 ? -58.908  93.793  243.182 1.000 42.320  ? 240 PHE CCC CA  1 
ATOM   23389 C C   . PHE M  2 223 ? -60.353  94.201  242.935 1.000 39.950  ? 240 PHE CCC C   1 
ATOM   23390 O O   . PHE M  2 223 ? -60.812  95.137  243.589 1.000 39.780  ? 240 PHE CCC O   1 
ATOM   23391 C CB  . PHE M  2 223 ? -58.001  95.020  243.152 1.000 48.890  ? 240 PHE CCC CB  1 
ATOM   23392 C CG  . PHE M  2 223 ? -56.544  94.690  243.303 1.000 53.860  ? 240 PHE CCC CG  1 
ATOM   23393 C CD1 . PHE M  2 223 ? -56.054  94.253  244.525 1.000 58.140  ? 240 PHE CCC CD1 1 
ATOM   23394 C CD2 . PHE M  2 223 ? -55.679  94.795  242.228 1.000 54.760  ? 240 PHE CCC CD2 1 
ATOM   23395 C CE1 . PHE M  2 223 ? -54.707  93.961  244.670 1.000 62.420  ? 240 PHE CCC CE1 1 
ATOM   23396 C CE2 . PHE M  2 223 ? -54.336  94.481  242.372 1.000 56.040  ? 240 PHE CCC CE2 1 
ATOM   23397 C CZ  . PHE M  2 223 ? -53.850  94.073  243.594 1.000 58.800  ? 240 PHE CCC CZ  1 
ATOM   23398 N N   . GLY M  2 224 ? -61.030  93.550  241.990 1.000 37.710  ? 241 GLY CCC N   1 
ATOM   23399 C CA  . GLY M  2 224 ? -62.429  93.866  241.681 1.000 33.970  ? 241 GLY CCC CA  1 
ATOM   23400 C C   . GLY M  2 224 ? -62.595  95.091  240.808 1.000 33.150  ? 241 GLY CCC C   1 
ATOM   23401 O O   . GLY M  2 224 ? -63.697  95.656  240.775 1.000 33.870  ? 241 GLY CCC O   1 
ATOM   23402 N N   . VAL M  2 225 ? -61.560  95.511  240.094 1.000 32.360  ? 242 VAL CCC N   1 
ATOM   23403 C CA  . VAL M  2 225 ? -61.607  96.762  239.295 1.000 33.380  ? 242 VAL CCC CA  1 
ATOM   23404 C C   . VAL M  2 225 ? -61.517  96.403  237.802 1.000 33.560  ? 242 VAL CCC C   1 
ATOM   23405 O O   . VAL M  2 225 ? -60.569  95.735  237.378 1.000 33.380  ? 242 VAL CCC O   1 
ATOM   23406 C CB  . VAL M  2 225 ? -60.480  97.716  239.712 1.000 34.020  ? 242 VAL CCC CB  1 
ATOM   23407 C CG1 . VAL M  2 225 ? -60.565  98.993  238.900 1.000 34.250  ? 242 VAL CCC CG1 1 
ATOM   23408 C CG2 . VAL M  2 225 ? -60.540  98.002  241.223 1.000 41.380  ? 242 VAL CCC CG2 1 
ATOM   23409 N N   . GLY M  2 226 ? -62.481  96.871  237.029 1.000 32.560  ? 243 GLY CCC N   1 
ATOM   23410 C CA  . GLY M  2 226 ? -62.502  96.704  235.581 1.000 32.540  ? 243 GLY CCC CA  1 
ATOM   23411 C C   . GLY M  2 226 ? -61.752  97.855  234.927 1.000 34.110  ? 243 GLY CCC C   1 
ATOM   23412 O O   . GLY M  2 226 ? -61.289  98.784  235.598 1.000 32.210  ? 243 GLY CCC O   1 
ATOM   23413 N N   . PRO M  2 227 ? -61.597  97.793  233.595 1.000 31.680  ? 244 PRO CCC N   1 
ATOM   23414 C CA  . PRO M  2 227 ? -61.098  98.942  232.851 1.000 31.590  ? 244 PRO CCC CA  1 
ATOM   23415 C C   . PRO M  2 227 ? -61.919  100.199 233.174 1.000 31.350  ? 244 PRO CCC C   1 
ATOM   23416 O O   . PRO M  2 227 ? -63.135  100.153 233.222 1.000 30.620  ? 244 PRO CCC O   1 
ATOM   23417 C CB  . PRO M  2 227 ? -61.295  98.546  231.376 1.000 31.670  ? 244 PRO CCC CB  1 
ATOM   23418 C CG  . PRO M  2 227 ? -61.305  97.025  231.410 1.000 31.270  ? 244 PRO CCC CG  1 
ATOM   23419 C CD  . PRO M  2 227 ? -61.981  96.670  232.718 1.000 34.610  ? 244 PRO CCC CD  1 
ATOM   23420 N N   . LEU M  2 228 ? -61.213  101.306 233.384 1.000 31.450  ? 245 LEU CCC N   1 
ATOM   23421 C CA  . LEU M  2 228 ? -61.842  102.596 233.750 1.000 31.630  ? 245 LEU CCC CA  1 
ATOM   23422 C C   . LEU M  2 228 ? -61.659  103.562 232.590 1.000 31.600  ? 245 LEU CCC C   1 
ATOM   23423 O O   . LEU M  2 228 ? -60.530  103.828 232.166 1.000 30.060  ? 245 LEU CCC O   1 
ATOM   23424 C CB  . LEU M  2 228 ? -61.218  103.128 235.045 1.000 33.650  ? 245 LEU CCC CB  1 
ATOM   23425 C CG  . LEU M  2 228 ? -61.509  102.272 236.286 1.000 34.990  ? 245 LEU CCC CG  1 
ATOM   23426 C CD1 . LEU M  2 228 ? -60.623  102.642 237.467 1.000 39.790  ? 245 LEU CCC CD1 1 
ATOM   23427 C CD2 . LEU M  2 228 ? -62.976  102.367 236.685 1.000 38.880  ? 245 LEU CCC CD2 1 
ATOM   23428 N N   . CYS M  2 229 ? -62.759  104.104 232.111 1.000 29.070  ? 246 CYS CCC N   1 
ATOM   23429 C CA  . CYS M  2 229 ? -62.816  104.727 230.774 1.000 34.300  ? 246 CYS CCC CA  1 
ATOM   23430 C C   . CYS M  2 229 ? -62.401  106.195 230.872 1.000 37.580  ? 246 CYS CCC C   1 
ATOM   23431 O O   . CYS M  2 229 ? -63.196  107.051 231.294 1.000 35.020  ? 246 CYS CCC O   1 
ATOM   23432 C CB  . CYS M  2 229 ? -64.199  104.530 230.168 1.000 38.670  ? 246 CYS CCC CB  1 
ATOM   23433 S SG  . CYS M  2 229 ? -64.559  102.787 229.765 1.000 36.570  ? 246 CYS CCC SG  1 
ATOM   23434 N N   . LYS M  2 230 ? -61.177  106.480 230.471 1.000 33.840  ? 247 LYS CCC N   1 
ATOM   23435 C CA  . LYS M  2 230 ? -60.647  107.860 230.526 1.000 38.630  ? 247 LYS CCC CA  1 
ATOM   23436 C C   . LYS M  2 230 ? -61.392  108.731 229.524 1.000 40.460  ? 247 LYS CCC C   1 
ATOM   23437 O O   . LYS M  2 230 ? -61.572  108.338 228.369 1.000 40.770  ? 247 LYS CCC O   1 
ATOM   23438 C CB  . LYS M  2 230 ? -59.144  107.830 230.284 1.000 39.300  ? 247 LYS CCC CB  1 
ATOM   23439 C CG  . LYS M  2 230 ? -58.450  107.111 231.434 1.000 46.480  ? 247 LYS CCC CG  1 
ATOM   23440 C CD  . LYS M  2 230 ? -57.047  106.662 231.146 1.000 54.550  ? 247 LYS CCC CD  1 
ATOM   23441 C CE  . LYS M  2 230 ? -56.060  107.810 231.149 1.000 61.440  ? 247 LYS CCC CE  1 
ATOM   23442 N NZ  . LYS M  2 230 ? -54.672  107.294 231.107 1.000 71.920  ? 247 LYS CCC NZ  1 
ATOM   23443 N N   . GLY M  2 231 ? -61.881  109.868 229.994 1.000 38.600  ? 248 GLY CCC N   1 
ATOM   23444 C CA  . GLY M  2 231 ? -62.660  110.757 229.110 1.000 39.170  ? 248 GLY CCC CA  1 
ATOM   23445 C C   . GLY M  2 231 ? -63.997  110.182 228.667 1.000 36.950  ? 248 GLY CCC C   1 
ATOM   23446 O O   . GLY M  2 231 ? -64.537  110.657 227.688 1.000 36.520  ? 248 GLY CCC O   1 
ATOM   23447 N N   . ASP M  2 232 ? -64.546  109.193 229.373 1.000 40.490  ? 249 ASP CCC N   1 
ATOM   23448 C CA  . ASP M  2 232 ? -65.824  108.553 228.971 1.000 37.660  ? 249 ASP CCC CA  1 
ATOM   23449 C C   . ASP M  2 232 ? -65.707  107.937 227.566 1.000 34.830  ? 249 ASP CCC C   1 
ATOM   23450 O O   . ASP M  2 232 ? -66.643  108.039 226.744 1.000 38.440  ? 249 ASP CCC O   1 
ATOM   23451 C CB  . ASP M  2 232 ? -66.980  109.551 229.055 1.000 38.160  ? 249 ASP CCC CB  1 
ATOM   23452 C CG  . ASP M  2 232 ? -67.036  110.284 230.394 1.000 44.190  ? 249 ASP CCC CG  1 
ATOM   23453 O OD1 . ASP M  2 232 ? -66.603  109.701 231.408 1.000 41.720  ? 249 ASP CCC OD1 1 
ATOM   23454 O OD2 . ASP M  2 232 ? -67.491  111.461 230.419 1.000 46.780  ? 249 ASP CCC OD2 1 
ATOM   23455 N N   . ASN M  2 233 ? -64.574  107.314 227.286 1.000 35.710  ? 250 ASN CCC N   1 
ATOM   23456 C CA  . ASN M  2 233 ? -64.352  106.601 226.003 1.000 35.270  ? 250 ASN CCC CA  1 
ATOM   23457 C C   . ASN M  2 233 ? -63.980  105.155 226.307 1.000 33.520  ? 250 ASN CCC C   1 
ATOM   23458 O O   . ASN M  2 233 ? -63.102  104.908 227.125 1.000 34.160  ? 250 ASN CCC O   1 
ATOM   23459 C CB  . ASN M  2 233 ? -63.233  107.235 225.182 1.000 35.350  ? 250 ASN CCC CB  1 
ATOM   23460 C CG  . ASN M  2 233 ? -63.618  108.604 224.681 1.000 37.340  ? 250 ASN CCC CG  1 
ATOM   23461 O OD1 . ASN M  2 233 ? -64.661  108.759 224.064 1.000 40.590  ? 250 ASN CCC OD1 1 
ATOM   23462 N ND2 . ASN M  2 233 ? -62.779  109.582 224.955 1.000 39.740  ? 250 ASN CCC ND2 1 
ATOM   23463 N N   . LEU M  2 234 ? -64.645  104.233 225.624 1.000 32.810  ? 251 LEU CCC N   1 
ATOM   23464 C CA  . LEU M  2 234 ? -64.345  102.786 225.714 1.000 30.090  ? 251 LEU CCC CA  1 
ATOM   23465 C C   . LEU M  2 234 ? -63.605  102.394 224.444 1.000 30.780  ? 251 LEU CCC C   1 
ATOM   23466 O O   . LEU M  2 234 ? -64.048  102.743 223.346 1.000 30.880  ? 251 LEU CCC O   1 
ATOM   23467 C CB  . LEU M  2 234 ? -65.655  102.002 225.869 1.000 30.690  ? 251 LEU CCC CB  1 
ATOM   23468 C CG  . LEU M  2 234 ? -65.560  100.469 225.914 1.000 30.150  ? 251 LEU CCC CG  1 
ATOM   23469 C CD1 . LEU M  2 234 ? -64.815  99.993  227.138 1.000 30.140  ? 251 LEU CCC CD1 1 
ATOM   23470 C CD2 . LEU M  2 234 ? -66.958  99.878  225.842 1.000 34.260  ? 251 LEU CCC CD2 1 
ATOM   23471 N N   . TYR M  2 235 ? -62.515  101.670 224.594 1.000 28.130  ? 252 TYR CCC N   1 
ATOM   23472 C CA  . TYR M  2 235 ? -61.748  101.192 223.433 1.000 27.630  ? 252 TYR CCC CA  1 
ATOM   23473 C C   . TYR M  2 235 ? -61.909  99.689  223.268 1.000 28.950  ? 252 TYR CCC C   1 
ATOM   23474 O O   . TYR M  2 235 ? -61.625  98.920  224.197 1.000 27.640  ? 252 TYR CCC O   1 
ATOM   23475 C CB  . TYR M  2 235 ? -60.264  101.512 223.566 1.000 32.770  ? 252 TYR CCC CB  1 
ATOM   23476 C CG  . TYR M  2 235 ? -59.897  102.957 223.299 1.000 35.210  ? 252 TYR CCC CG  1 
ATOM   23477 C CD1 . TYR M  2 235 ? -60.314  103.986 224.131 1.000 38.740  ? 252 TYR CCC CD1 1 
ATOM   23478 C CD2 . TYR M  2 235 ? -59.154  103.287 222.177 1.000 38.630  ? 252 TYR CCC CD2 1 
ATOM   23479 C CE1 . TYR M  2 235 ? -59.970  105.317 223.869 1.000 39.180  ? 252 TYR CCC CE1 1 
ATOM   23480 C CE2 . TYR M  2 235 ? -58.802  104.598 221.909 1.000 41.500  ? 252 TYR CCC CE2 1 
ATOM   23481 C CZ  . TYR M  2 235 ? -59.209  105.616 222.755 1.000 40.760  ? 252 TYR CCC CZ  1 
ATOM   23482 O OH  . TYR M  2 235 ? -58.825  106.889 222.438 1.000 49.070  ? 252 TYR CCC OH  1 
ATOM   23483 N N   . LEU M  2 236 ? -62.360  99.296  222.088 1.000 27.890  ? 253 LEU CCC N   1 
ATOM   23484 C CA  . LEU M  2 236 ? -62.478  97.890  221.673 1.000 28.390  ? 253 LEU CCC CA  1 
ATOM   23485 C C   . LEU M  2 236 ? -61.516  97.644  220.524 1.000 29.790  ? 253 LEU CCC C   1 
ATOM   23486 O O   . LEU M  2 236 ? -61.352  98.492  219.634 1.000 30.780  ? 253 LEU CCC O   1 
ATOM   23487 C CB  . LEU M  2 236 ? -63.913  97.606  221.251 1.000 30.730  ? 253 LEU CCC CB  1 
ATOM   23488 C CG  . LEU M  2 236 ? -64.960  97.979  222.296 1.000 29.600  ? 253 LEU CCC CG  1 
ATOM   23489 C CD1 . LEU M  2 236 ? -66.341  97.749  221.724 1.000 34.590  ? 253 LEU CCC CD1 1 
ATOM   23490 C CD2 . LEU M  2 236 ? -64.809  97.187  223.586 1.000 31.200  ? 253 LEU CCC CD2 1 
ATOM   23491 N N   . SER M  2 237 ? -60.871  96.490  220.556 1.000 26.260  ? 254 SER CCC N   1 
ATOM   23492 C CA  . SER M  2 237 ? -59.883  96.129  219.523 1.000 28.280  ? 254 SER CCC CA  1 
ATOM   23493 C C   . SER M  2 237 ? -60.095  94.673  219.184 1.000 28.030  ? 254 SER CCC C   1 
ATOM   23494 O O   . SER M  2 237 ? -60.527  93.903  220.059 1.000 24.160  ? 254 SER CCC O   1 
ATOM   23495 C CB  . SER M  2 237 ? -58.472  96.388  219.963 1.000 31.100  ? 254 SER CCC CB  1 
ATOM   23496 O OG  . SER M  2 237 ? -58.350  97.648  220.594 1.000 36.080  ? 254 SER CCC OG  1 
ATOM   23497 N N   . ALA M  2 238 ? -59.797  94.309  217.952 1.000 25.640  ? 255 ALA CCC N   1 
ATOM   23498 C CA  . ALA M  2 238 ? -60.061  92.940  217.489 1.000 26.890  ? 255 ALA CCC CA  1 
ATOM   23499 C C   . ALA M  2 238 ? -59.188  92.601  216.290 1.000 29.740  ? 255 ALA CCC C   1 
ATOM   23500 O O   . ALA M  2 238 ? -58.829  93.456  215.475 1.000 27.540  ? 255 ALA CCC O   1 
ATOM   23501 C CB  . ALA M  2 238 ? -61.508  92.741  217.137 1.000 27.810  ? 255 ALA CCC CB  1 
ATOM   23502 N N   . VAL M  2 239 ? -58.871  91.324  216.216 1.000 28.590  ? 256 VAL CCC N   1 
ATOM   23503 C CA  . VAL M  2 239 ? -58.336  90.698  214.983 1.000 28.590  ? 256 VAL CCC CA  1 
ATOM   23504 C C   . VAL M  2 239 ? -59.032  89.351  214.879 1.000 28.150  ? 256 VAL CCC C   1 
ATOM   23505 O O   . VAL M  2 239 ? -59.081  88.610  215.875 1.000 27.090  ? 256 VAL CCC O   1 
ATOM   23506 C CB  . VAL M  2 239 ? -56.816  90.517  215.033 1.000 25.720  ? 256 VAL CCC CB  1 
ATOM   23507 C CG1 . VAL M  2 239 ? -56.356  89.769  213.785 1.000 28.660  ? 256 VAL CCC CG1 1 
ATOM   23508 C CG2 . VAL M  2 239 ? -56.128  91.860  215.123 1.000 28.040  ? 256 VAL CCC CG2 1 
ATOM   23509 N N   . ASP M  2 240 ? -59.574  89.044  213.705 1.000 26.330  ? 257 ASP CCC N   1 
ATOM   23510 C CA  . ASP M  2 240 ? -60.148  87.700  213.484 1.000 26.810  ? 257 ASP CCC CA  1 
ATOM   23511 C C   . ASP M  2 240 ? -59.739  87.251  212.086 1.000 28.010  ? 257 ASP CCC C   1 
ATOM   23512 O O   . ASP M  2 240 ? -60.567  87.171  211.176 1.000 26.730  ? 257 ASP CCC O   1 
ATOM   23513 C CB  . ASP M  2 240 ? -61.641  87.723  213.771 1.000 29.310  ? 257 ASP CCC CB  1 
ATOM   23514 C CG  . ASP M  2 240 ? -61.933  87.861  215.251 1.000 33.750  ? 257 ASP CCC CG  1 
ATOM   23515 O OD1 . ASP M  2 240 ? -61.687  86.874  216.010 1.000 32.120  ? 257 ASP CCC OD1 1 
ATOM   23516 O OD2 . ASP M  2 240 ? -62.346  88.983  215.674 1.000 31.560  ? 257 ASP CCC OD2 1 
ATOM   23517 N N   . VAL M  2 241 ? -58.466  86.936  211.936 1.000 23.960  ? 258 VAL CCC N   1 
ATOM   23518 C CA  . VAL M  2 241 ? -57.937  86.265  210.729 1.000 24.680  ? 258 VAL CCC CA  1 
ATOM   23519 C C   . VAL M  2 241 ? -58.323  84.807  210.843 1.000 26.590  ? 258 VAL CCC C   1 
ATOM   23520 O O   . VAL M  2 241 ? -57.868  84.110  211.760 1.000 27.640  ? 258 VAL CCC O   1 
ATOM   23521 C CB  . VAL M  2 241 ? -56.408  86.449  210.625 1.000 27.110  ? 258 VAL CCC CB  1 
ATOM   23522 C CG1 . VAL M  2 241 ? -55.861  85.669  209.457 1.000 25.150  ? 258 VAL CCC CG1 1 
ATOM   23523 C CG2 . VAL M  2 241 ? -56.067  87.920  210.495 1.000 26.360  ? 258 VAL CCC CG2 1 
ATOM   23524 N N   . CYS M  2 242 ? -59.186  84.344  209.952 1.000 27.300  ? 259 CYS CCC N   1 
ATOM   23525 C CA  . CYS M  2 242 ? -59.760  82.996  210.120 1.000 27.250  ? 259 CYS CCC CA  1 
ATOM   23526 C C   . CYS M  2 242 ? -58.892  81.945  209.432 1.000 27.070  ? 259 CYS CCC C   1 
ATOM   23527 O O   . CYS M  2 242 ? -59.051  80.764  209.775 1.000 27.690  ? 259 CYS CCC O   1 
ATOM   23528 C CB  . CYS M  2 242 ? -61.193  82.954  209.630 1.000 31.330  ? 259 CYS CCC CB  1 
ATOM   23529 S SG  . CYS M  2 242 ? -62.319  84.032  210.572 1.000 35.220  ? 259 CYS CCC SG  1 
ATOM   23530 N N   . GLY M  2 243 ? -58.025  82.356  208.514 1.000 24.550  ? 260 GLY CCC N   1 
ATOM   23531 C CA  . GLY M  2 243 ? -57.199  81.442  207.738 1.000 25.120  ? 260 GLY CCC CA  1 
ATOM   23532 C C   . GLY M  2 243 ? -57.070  81.991  206.331 1.000 26.070  ? 260 GLY CCC C   1 
ATOM   23533 O O   . GLY M  2 243 ? -57.348  83.185  206.090 1.000 27.830  ? 260 GLY CCC O   1 
ATOM   23534 N N   . MET M  2 244 ? -56.657  81.171  205.393 1.000 24.470  ? 261 MET CCC N   1 
ATOM   23535 C CA  . MET M  2 244 ? -56.507  81.642  203.995 1.000 29.500  ? 261 MET CCC CA  1 
ATOM   23536 C C   . MET M  2 244 ? -57.495  80.972  203.056 1.000 27.190  ? 261 MET CCC C   1 
ATOM   23537 O O   . MET M  2 244 ? -57.875  79.819  203.253 1.000 25.380  ? 261 MET CCC O   1 
ATOM   23538 C CB  . MET M  2 244 ? -55.090  81.385  203.501 1.000 34.160  ? 261 MET CCC CB  1 
ATOM   23539 C CG  . MET M  2 244 ? -54.078  82.199  204.265 1.000 41.680  ? 261 MET CCC CG  1 
ATOM   23540 S SD  . MET M  2 244 ? -52.446  81.972  203.630 1.000 44.550  ? 261 MET CCC SD  1 
ATOM   23541 C CE  . MET M  2 244 ? -52.154  80.254  204.027 1.000 53.980  ? 261 MET CCC CE  1 
ATOM   23542 N N   . PHE M  2 245 ? -57.914  81.735  202.051 1.000 27.310  ? 262 PHE CCC N   1 
ATOM   23543 C CA  . PHE M  2 245 ? -58.736  81.236  200.935 1.000 25.560  ? 262 PHE CCC CA  1 
ATOM   23544 C C   . PHE M  2 245 ? -57.821  80.953  199.743 1.000 26.370  ? 262 PHE CCC C   1 
ATOM   23545 O O   . PHE M  2 245 ? -56.951  81.777  199.411 1.000 27.130  ? 262 PHE CCC O   1 
ATOM   23546 C CB  . PHE M  2 245 ? -59.800  82.261  200.562 1.000 27.880  ? 262 PHE CCC CB  1 
ATOM   23547 C CG  . PHE M  2 245 ? -60.553  81.912  199.295 1.000 28.060  ? 262 PHE CCC CG  1 
ATOM   23548 C CD1 . PHE M  2 245 ? -61.502  80.904  199.287 1.000 33.420  ? 262 PHE CCC CD1 1 
ATOM   23549 C CD2 . PHE M  2 245 ? -60.288  82.576  198.121 1.000 30.020  ? 262 PHE CCC CD2 1 
ATOM   23550 C CE1 . PHE M  2 245 ? -62.170  80.563  198.126 1.000 35.440  ? 262 PHE CCC CE1 1 
ATOM   23551 C CE2 . PHE M  2 245 ? -60.963  82.247  196.951 1.000 33.320  ? 262 PHE CCC CE2 1 
ATOM   23552 C CZ  . PHE M  2 245 ? -61.907  81.248  196.969 1.000 32.780  ? 262 PHE CCC CZ  1 
ATOM   23553 N N   . THR M  2 246 ? -58.020  79.821  199.107 1.000 25.890  ? 263 THR CCC N   1 
ATOM   23554 C CA  . THR M  2 246 ? -57.171  79.373  197.984 1.000 25.090  ? 263 THR CCC CA  1 
ATOM   23555 C C   . THR M  2 246 ? -57.986  79.463  196.690 1.000 26.370  ? 263 THR CCC C   1 
ATOM   23556 O O   . THR M  2 246 ? -59.025  78.818  196.564 1.000 28.570  ? 263 THR CCC O   1 
ATOM   23557 C CB  . THR M  2 246 ? -56.629  77.969  198.209 1.000 26.160  ? 263 THR CCC CB  1 
ATOM   23558 O OG1 . THR M  2 246 ? -55.894  77.912  199.440 1.000 28.290  ? 263 THR CCC OG1 1 
ATOM   23559 C CG2 . THR M  2 246 ? -55.759  77.538  197.051 1.000 28.250  ? 263 THR CCC CG2 1 
ATOM   23560 N N   . ASN M  2 247 ? -57.498  80.257  195.752 1.000 25.960  ? 264 ASN CCC N   1 
ATOM   23561 C CA  . ASN M  2 247 ? -58.049  80.363  194.388 1.000 30.560  ? 264 ASN CCC CA  1 
ATOM   23562 C C   . ASN M  2 247 ? -57.701  79.109  193.593 1.000 27.490  ? 264 ASN CCC C   1 
ATOM   23563 O O   . ASN M  2 247 ? -56.803  78.337  193.984 1.000 26.560  ? 264 ASN CCC O   1 
ATOM   23564 C CB  . ASN M  2 247 ? -57.459  81.599  193.680 1.000 35.840  ? 264 ASN CCC CB  1 
ATOM   23565 C CG  . ASN M  2 247 ? -57.956  82.888  194.299 1.000 43.200  ? 264 ASN CCC CG  1 
ATOM   23566 O OD1 . ASN M  2 247 ? -59.107  83.257  194.091 1.000 49.560  ? 264 ASN CCC OD1 1 
ATOM   23567 N ND2 . ASN M  2 247 ? -57.135  83.528  195.141 1.000 45.190  ? 264 ASN CCC ND2 1 
ATOM   23568 N N   . ARG M  2 248 ? -58.355  78.923  192.453 1.000 25.590  ? 265 ARG CCC N   1 
ATOM   23569 C CA  . ARG M  2 248 ? -58.032  77.756  191.602 1.000 26.820  ? 265 ARG CCC CA  1 
ATOM   23570 C C   . ARG M  2 248 ? -56.543  77.734  191.240 1.000 27.820  ? 265 ARG CCC C   1 
ATOM   23571 O O   . ARG M  2 248 ? -55.909  76.677  191.331 1.000 28.480  ? 265 ARG CCC O   1 
ATOM   23572 C CB  . ARG M  2 248 ? -58.889  77.745  190.351 1.000 29.500  ? 265 ARG CCC CB  1 
ATOM   23573 C CG  . ARG M  2 248 ? -58.546  76.545  189.488 1.000 29.880  ? 265 ARG CCC CG  1 
ATOM   23574 C CD  . ARG M  2 248 ? -59.515  76.339  188.357 1.000 29.960  ? 265 ARG CCC CD  1 
ATOM   23575 N NE  . ARG M  2 248 ? -59.053  75.213  187.552 1.000 29.920  ? 265 ARG CCC NE  1 
ATOM   23576 C CZ  . ARG M  2 248 ? -59.655  74.795  186.456 1.000 31.320  ? 265 ARG CCC CZ  1 
ATOM   23577 N NH1 . ARG M  2 248 ? -60.749  75.436  186.051 1.000 32.120  ? 265 ARG CCC NH1 1 
ATOM   23578 N NH2 . ARG M  2 248 ? -59.138  73.772  185.793 1.000 32.530  ? 265 ARG CCC NH2 1 
ATOM   23579 N N   . SER M  2 249 ? -55.982  78.885  190.883 1.000 27.670  ? 266 SER CCC N   1 
ATOM   23580 C CA  . SER M  2 249 ? -54.552  79.000  190.520 1.000 32.120  ? 266 SER CCC CA  1 
ATOM   23581 C C   . SER M  2 249 ? -53.642  78.645  191.698 1.000 36.410  ? 266 SER CCC C   1 
ATOM   23582 O O   . SER M  2 249 ? -52.454  78.389  191.469 1.000 34.020  ? 266 SER CCC O   1 
ATOM   23583 C CB  . SER M  2 249 ? -54.260  80.369  189.995 1.000 31.060  ? 266 SER CCC CB  1 
ATOM   23584 O OG  . SER M  2 249 ? -54.375  81.318  191.056 1.000 32.390  ? 266 SER CCC OG  1 
ATOM   23585 N N   . GLY M  2 250 ? -54.164  78.647  192.928 1.000 33.640  ? 267 GLY CCC N   1 
ATOM   23586 C CA  . GLY M  2 250 ? -53.319  78.399  194.108 1.000 31.990  ? 267 GLY CCC CA  1 
ATOM   23587 C C   . GLY M  2 250 ? -52.924  79.659  194.849 1.000 30.760  ? 267 GLY CCC C   1 
ATOM   23588 O O   . GLY M  2 250 ? -52.360  79.545  195.933 1.000 30.090  ? 267 GLY CCC O   1 
ATOM   23589 N N   . SER M  2 251 ? -53.195  80.841  194.315 1.000 29.140  ? 268 SER CCC N   1 
ATOM   23590 C CA  . SER M  2 251 ? -52.917  82.094  195.052 1.000 29.880  ? 268 SER CCC CA  1 
ATOM   23591 C C   . SER M  2 251 ? -53.770  82.099  196.322 1.000 27.430  ? 268 SER CCC C   1 
ATOM   23592 O O   . SER M  2 251 ? -54.910  81.582  196.326 1.000 28.480  ? 268 SER CCC O   1 
ATOM   23593 C CB  . SER M  2 251 ? -53.153  83.313  194.221 1.000 31.570  ? 268 SER CCC CB  1 
ATOM   23594 O OG  . SER M  2 251 ? -54.503  83.374  193.804 1.000 34.840  ? 268 SER CCC OG  1 
ATOM   23595 N N   . GLN M  2 252 ? -53.194  82.609  197.395 1.000 26.640  ? 269 GLN CCC N   1 
ATOM   23596 C CA  . GLN M  2 252 ? -53.847  82.539  198.713 1.000 27.280  ? 269 GLN CCC CA  1 
ATOM   23597 C C   . GLN M  2 252 ? -54.018  83.929  199.294 1.000 29.800  ? 269 GLN CCC C   1 
ATOM   23598 O O   . GLN M  2 252 ? -53.152  84.810  199.117 1.000 27.240  ? 269 GLN CCC O   1 
ATOM   23599 C CB  . GLN M  2 252 ? -53.022  81.647  199.617 1.000 28.330  ? 269 GLN CCC CB  1 
ATOM   23600 C CG  . GLN M  2 252 ? -53.299  80.176  199.322 1.000 29.150  ? 269 GLN CCC CG  1 
ATOM   23601 C CD  . GLN M  2 252 ? -52.455  79.254  200.160 1.000 31.810  ? 269 GLN CCC CD  1 
ATOM   23602 O OE1 . GLN M  2 252 ? -51.239  79.448  200.314 1.000 29.530  ? 269 GLN CCC OE1 1 
ATOM   23603 N NE2 . GLN M  2 252 ? -53.113  78.238  200.694 1.000 31.430  ? 269 GLN CCC NE2 1 
ATOM   23604 N N   . GLN M  2 253 ? -55.132  84.094  200.005 1.000 26.520  ? 270 GLN CCC N   1 
ATOM   23605 C CA  . GLN M  2 253 ? -55.611  85.403  200.513 1.000 27.390  ? 270 GLN CCC CA  1 
ATOM   23606 C C   . GLN M  2 253 ? -56.115  85.226  201.928 1.000 24.710  ? 270 GLN CCC C   1 
ATOM   23607 O O   . GLN M  2 253 ? -56.939  84.313  202.153 1.000 24.520  ? 270 GLN CCC O   1 
ATOM   23608 C CB  . GLN M  2 253 ? -56.766  85.892  199.639 1.000 30.460  ? 270 GLN CCC CB  1 
ATOM   23609 C CG  . GLN M  2 253 ? -56.363  86.543  198.339 1.000 35.910  ? 270 GLN CCC CG  1 
ATOM   23610 C CD  . GLN M  2 253 ? -57.627  86.806  197.533 1.000 39.970  ? 270 GLN CCC CD  1 
ATOM   23611 O OE1 . GLN M  2 253 ? -58.324  85.891  197.079 1.000 34.820  ? 270 GLN CCC OE1 1 
ATOM   23612 N NE2 . GLN M  2 253 ? -57.953  88.081  197.378 1.000 36.400  ? 270 GLN CCC NE2 1 
ATOM   23613 N N   . TRP M  2 254 ? -55.693  86.082  202.844 1.000 22.670  ? 271 TRP CCC N   1 
ATOM   23614 C CA  . TRP M  2 254 ? -56.276  86.069  204.205 1.000 24.040  ? 271 TRP CCC CA  1 
ATOM   23615 C C   . TRP M  2 254 ? -57.771  86.347  204.125 1.000 23.180  ? 271 TRP CCC C   1 
ATOM   23616 O O   . TRP M  2 254 ? -58.198  87.198  203.342 1.000 24.020  ? 271 TRP CCC O   1 
ATOM   23617 C CB  . TRP M  2 254 ? -55.601  87.081  205.121 1.000 24.940  ? 271 TRP CCC CB  1 
ATOM   23618 C CG  . TRP M  2 254 ? -54.145  86.936  205.361 1.000 24.550  ? 271 TRP CCC CG  1 
ATOM   23619 C CD1 . TRP M  2 254 ? -53.149  87.746  204.890 1.000 24.550  ? 271 TRP CCC CD1 1 
ATOM   23620 C CD2 . TRP M  2 254 ? -53.495  85.958  206.189 1.000 24.780  ? 271 TRP CCC CD2 1 
ATOM   23621 N NE1 . TRP M  2 254 ? -51.935  87.328  205.350 1.000 28.310  ? 271 TRP CCC NE1 1 
ATOM   23622 C CE2 . TRP M  2 254 ? -52.113  86.235  206.151 1.000 25.360  ? 271 TRP CCC CE2 1 
ATOM   23623 C CE3 . TRP M  2 254 ? -53.939  84.863  206.929 1.000 24.780  ? 271 TRP CCC CE3 1 
ATOM   23624 C CZ2 . TRP M  2 254 ? -51.176  85.447  206.813 1.000 28.050  ? 271 TRP CCC CZ2 1 
ATOM   23625 C CZ3 . TRP M  2 254 ? -53.019  84.095  207.608 1.000 25.850  ? 271 TRP CCC CZ3 1 
ATOM   23626 C CH2 . TRP M  2 254 ? -51.664  84.387  207.544 1.000 30.080  ? 271 TRP CCC CH2 1 
ATOM   23627 N N   . ARG M  2 255 ? -58.556  85.627  204.913 1.000 25.390  ? 272 ARG CCC N   1 
ATOM   23628 C CA  . ARG M  2 255 ? -60.004  85.893  205.022 1.000 24.230  ? 272 ARG CCC CA  1 
ATOM   23629 C C   . ARG M  2 255 ? -60.303  86.208  206.482 1.000 25.640  ? 272 ARG CCC C   1 
ATOM   23630 O O   . ARG M  2 255 ? -59.871  85.471  207.374 1.000 24.340  ? 272 ARG CCC O   1 
ATOM   23631 C CB  . ARG M  2 255 ? -60.867  84.725  204.575 1.000 26.770  ? 272 ARG CCC CB  1 
ATOM   23632 C CG  . ARG M  2 255 ? -62.377  84.982  204.661 1.000 28.620  ? 272 ARG CCC CG  1 
ATOM   23633 C CD  . ARG M  2 255 ? -62.811  86.144  203.789 1.000 30.190  ? 272 ARG CCC CD  1 
ATOM   23634 N NE  . ARG M  2 255 ? -64.228  86.209  203.452 1.000 35.160  ? 272 ARG CCC NE  1 
ATOM   23635 C CZ  . ARG M  2 255 ? -65.138  87.020  204.000 1.000 31.760  ? 272 ARG CCC CZ  1 
ATOM   23636 N NH1 . ARG M  2 255 ? -64.825  87.874  204.966 1.000 33.810  ? 272 ARG CCC NH1 1 
ATOM   23637 N NH2 . ARG M  2 255 ? -66.377  87.026  203.543 1.000 31.300  ? 272 ARG CCC NH2 1 
ATOM   23638 N N   . GLY M  2 256 ? -60.983  87.320  206.718 1.000 24.850  ? 273 GLY CCC N   1 
ATOM   23639 C CA  . GLY M  2 256 ? -61.308  87.751  208.083 1.000 24.700  ? 273 GLY CCC CA  1 
ATOM   23640 C C   . GLY M  2 256 ? -62.797  87.856  208.307 1.000 25.830  ? 273 GLY CCC C   1 
ATOM   23641 O O   . GLY M  2 256 ? -63.567  87.908  207.338 1.000 27.600  ? 273 GLY CCC O   1 
ATOM   23642 N N   . LEU M  2 257 ? -63.219  87.902  209.571 1.000 27.280  ? 274 LEU CCC N   1 
ATOM   23643 C CA  . LEU M  2 257 ? -64.656  88.063  209.898 1.000 27.480  ? 274 LEU CCC CA  1 
ATOM   23644 C C   . LEU M  2 257 ? -64.800  89.144  210.944 1.000 25.270  ? 274 LEU CCC C   1 
ATOM   23645 O O   . LEU M  2 257 ? -63.859  89.465  211.625 1.000 23.720  ? 274 LEU CCC O   1 
ATOM   23646 C CB  . LEU M  2 257 ? -65.260  86.732  210.377 1.000 30.310  ? 274 LEU CCC CB  1 
ATOM   23647 C CG  . LEU M  2 257 ? -65.329  85.637  209.312 1.000 30.280  ? 274 LEU CCC CG  1 
ATOM   23648 C CD1 . LEU M  2 257 ? -65.885  84.350  209.922 1.000 35.520  ? 274 LEU CCC CD1 1 
ATOM   23649 C CD2 . LEU M  2 257 ? -66.211  86.078  208.140 1.000 32.430  ? 274 LEU CCC CD2 1 
ATOM   23650 N N   . SER M  2 258 ? -66.014  89.672  211.052 1.000 26.890  ? 275 SER CCC N   1 
ATOM   23651 C CA  . SER M  2 258 ? -66.324  90.723  212.036 1.000 24.970  ? 275 SER CCC CA  1 
ATOM   23652 C C   . SER M  2 258 ? -66.416  90.120  213.442 1.000 25.890  ? 275 SER CCC C   1 
ATOM   23653 O O   . SER M  2 258 ? -66.624  88.906  213.603 1.000 24.920  ? 275 SER CCC O   1 
ATOM   23654 C CB  . SER M  2 258 ? -67.591  91.443  211.669 1.000 29.460  ? 275 SER CCC CB  1 
ATOM   23655 O OG  . SER M  2 258 ? -67.468  92.100  210.417 1.000 28.240  ? 275 SER CCC OG  1 
ATOM   23656 N N   . ARG M  2 259 ? -66.363  90.983  214.448 1.000 24.720  ? 276 ARG CCC N   1 
ATOM   23657 C CA  . ARG M  2 259 ? -66.537  90.569  215.855 1.000 24.010  ? 276 ARG CCC CA  1 
ATOM   23658 C C   . ARG M  2 259 ? -67.536  91.473  216.558 1.000 22.850  ? 276 ARG CCC C   1 
ATOM   23659 O O   . ARG M  2 259 ? -67.422  92.677  216.490 1.000 23.870  ? 276 ARG CCC O   1 
ATOM   23660 C CB  . ARG M  2 259 ? -65.208  90.567  216.612 1.000 24.010  ? 276 ARG CCC CB  1 
ATOM   23661 C CG  . ARG M  2 259 ? -65.361  90.159  218.073 1.000 23.880  ? 276 ARG CCC CG  1 
ATOM   23662 C CD  . ARG M  2 259 ? -64.001  90.026  218.743 1.000 25.900  ? 276 ARG CCC CD  1 
ATOM   23663 N NE  . ARG M  2 259 ? -63.338  88.799  218.313 1.000 26.650  ? 276 ARG CCC NE  1 
ATOM   23664 C CZ  . ARG M  2 259 ? -63.565  87.593  218.841 1.000 29.020  ? 276 ARG CCC CZ  1 
ATOM   23665 N NH1 . ARG M  2 259 ? -64.463  87.437  219.810 1.000 25.700  ? 276 ARG CCC NH1 1 
ATOM   23666 N NH2 . ARG M  2 259 ? -62.886  86.543  218.402 1.000 30.580  ? 276 ARG CCC NH2 1 
ATOM   23667 N N   . TYR M  2 260 ? -68.476  90.858  217.226 1.000 22.430  ? 277 TYR CCC N   1 
ATOM   23668 C CA  . TYR M  2 260 ? -69.502  91.483  218.058 1.000 25.020  ? 277 TYR CCC CA  1 
ATOM   23669 C C   . TYR M  2 260 ? -68.955  91.676  219.462 1.000 25.900  ? 277 TYR CCC C   1 
ATOM   23670 O O   . TYR M  2 260 ? -68.266  90.789  220.018 1.000 25.970  ? 277 TYR CCC O   1 
ATOM   23671 C CB  . TYR M  2 260 ? -70.723  90.568  218.107 1.000 26.540  ? 277 TYR CCC CB  1 
ATOM   23672 C CG  . TYR M  2 260 ? -71.730  90.900  219.171 1.000 28.650  ? 277 TYR CCC CG  1 
ATOM   23673 C CD1 . TYR M  2 260 ? -72.673  91.891  218.985 1.000 32.050  ? 277 TYR CCC CD1 1 
ATOM   23674 C CD2 . TYR M  2 260 ? -71.789  90.137  220.320 1.000 32.190  ? 277 TYR CCC CD2 1 
ATOM   23675 C CE1 . TYR M  2 260 ? -73.612  92.165  219.957 1.000 35.010  ? 277 TYR CCC CE1 1 
ATOM   23676 C CE2 . TYR M  2 260 ? -72.724  90.394  221.301 1.000 35.590  ? 277 TYR CCC CE2 1 
ATOM   23677 C CZ  . TYR M  2 260 ? -73.632  91.414  221.114 1.000 33.930  ? 277 TYR CCC CZ  1 
ATOM   23678 O OH  . TYR M  2 260 ? -74.567  91.660  222.077 1.000 39.130  ? 277 TYR CCC OH  1 
ATOM   23679 N N   . PHE M  2 261 ? -69.248  92.842  220.036 1.000 24.930  ? 278 PHE CCC N   1 
ATOM   23680 C CA  . PHE M  2 261 ? -68.949  93.119  221.460 1.000 25.930  ? 278 PHE CCC CA  1 
ATOM   23681 C C   . PHE M  2 261 ? -70.225  93.620  222.126 1.000 28.030  ? 278 PHE CCC C   1 
ATOM   23682 O O   . PHE M  2 261 ? -70.939  94.465  221.565 1.000 29.070  ? 278 PHE CCC O   1 
ATOM   23683 C CB  . PHE M  2 261 ? -67.913  94.228  221.631 1.000 27.660  ? 278 PHE CCC CB  1 
ATOM   23684 C CG  . PHE M  2 261 ? -66.517  93.886  221.179 1.000 25.690  ? 278 PHE CCC CG  1 
ATOM   23685 C CD1 . PHE M  2 261 ? -66.164  93.787  219.844 1.000 29.190  ? 278 PHE CCC CD1 1 
ATOM   23686 C CD2 . PHE M  2 261 ? -65.529  93.718  222.106 1.000 25.960  ? 278 PHE CCC CD2 1 
ATOM   23687 C CE1 . PHE M  2 261 ? -64.850  93.527  219.466 1.000 26.930  ? 278 PHE CCC CE1 1 
ATOM   23688 C CE2 . PHE M  2 261 ? -64.229  93.443  221.741 1.000 26.560  ? 278 PHE CCC CE2 1 
ATOM   23689 C CZ  . PHE M  2 261 ? -63.881  93.357  220.421 1.000 29.310  ? 278 PHE CCC CZ  1 
ATOM   23690 N N   . LYS M  2 262 ? -70.479  93.131  223.324 1.000 27.400  ? 279 LYS CCC N   1 
ATOM   23691 C CA  . LYS M  2 262 ? -71.455  93.743  224.250 1.000 30.280  ? 279 LYS CCC CA  1 
ATOM   23692 C C   . LYS M  2 262 ? -70.779  93.879  225.600 1.000 29.230  ? 279 LYS CCC C   1 
ATOM   23693 O O   . LYS M  2 262 ? -70.399  92.873  226.209 1.000 28.460  ? 279 LYS CCC O   1 
ATOM   23694 C CB  . LYS M  2 262 ? -72.733  92.908  224.372 1.000 34.600  ? 279 LYS CCC CB  1 
ATOM   23695 C CG  . LYS M  2 262 ? -73.779  93.556  225.284 1.000 38.740  ? 279 LYS CCC CG  1 
ATOM   23696 C CD  . LYS M  2 262 ? -74.815  92.565  225.788 1.000 44.470  ? 279 LYS CCC CD  1 
ATOM   23697 C CE  . LYS M  2 262 ? -75.865  92.208  224.762 1.000 52.110  ? 279 LYS CCC CE  1 
ATOM   23698 N NZ  . LYS M  2 262 ? -76.757  91.096  225.181 1.000 51.110  ? 279 LYS CCC NZ  1 
ATOM   23699 N N   . VAL M  2 263 ? -70.604  95.118  226.031 1.000 31.350  ? 280 VAL CCC N   1 
ATOM   23700 C CA  . VAL M  2 263 ? -69.907  95.446  227.295 1.000 29.760  ? 280 VAL CCC CA  1 
ATOM   23701 C C   . VAL M  2 263 ? -70.911  96.098  228.238 1.000 28.960  ? 280 VAL CCC C   1 
ATOM   23702 O O   . VAL M  2 263 ? -71.581  97.056  227.833 1.000 27.210  ? 280 VAL CCC O   1 
ATOM   23703 C CB  . VAL M  2 263 ? -68.704  96.352  227.021 1.000 29.000  ? 280 VAL CCC CB  1 
ATOM   23704 C CG1 . VAL M  2 263 ? -68.053  96.732  228.342 1.000 29.040  ? 280 VAL CCC CG1 1 
ATOM   23705 C CG2 . VAL M  2 263 ? -67.700  95.661  226.110 1.000 30.020  ? 280 VAL CCC CG2 1 
ATOM   23706 N N   . GLN M  2 264 ? -71.031  95.556  229.441 1.000 32.000  ? 281 GLN CCC N   1 
ATOM   23707 C CA  A GLN M  2 264 ? -71.805  96.196  230.531 0.380 31.880  ? 281 GLN CCC CA  1 
ATOM   23708 C CA  B GLN M  2 264 ? -71.804  96.197  230.534 0.620 31.680  ? 281 GLN CCC CA  1 
ATOM   23709 C C   . GLN M  2 264 ? -70.852  97.039  231.373 1.000 33.270  ? 281 GLN CCC C   1 
ATOM   23710 O O   . GLN M  2 264 ? -69.763  96.556  231.741 1.000 32.820  ? 281 GLN CCC O   1 
ATOM   23711 C CB  A GLN M  2 264 ? -72.501  95.166  231.410 0.380 33.690  ? 281 GLN CCC CB  1 
ATOM   23712 C CB  B GLN M  2 264 ? -72.511  95.166  231.407 0.620 34.570  ? 281 GLN CCC CB  1 
ATOM   23713 C CG  A GLN M  2 264 ? -73.411  94.207  230.656 0.380 36.560  ? 281 GLN CCC CG  1 
ATOM   23714 C CG  B GLN M  2 264 ? -73.543  94.317  230.678 0.620 39.420  ? 281 GLN CCC CG  1 
ATOM   23715 C CD  A GLN M  2 264 ? -74.598  94.892  230.026 0.380 37.850  ? 281 GLN CCC CD  1 
ATOM   23716 C CD  B GLN M  2 264 ? -74.133  93.205  231.520 0.620 42.780  ? 281 GLN CCC CD  1 
ATOM   23717 O OE1 A GLN M  2 264 ? -75.070  95.913  230.518 0.380 38.380  ? 281 GLN CCC OE1 1 
ATOM   23718 O OE1 B GLN M  2 264 ? -73.467  92.240  231.910 0.620 44.280  ? 281 GLN CCC OE1 1 
ATOM   23719 N NE2 A GLN M  2 264 ? -75.083  94.331  228.927 0.380 41.450  ? 281 GLN CCC NE2 1 
ATOM   23720 N NE2 B GLN M  2 264 ? -75.420  93.332  231.787 0.620 44.370  ? 281 GLN CCC NE2 1 
ATOM   23721 N N   . LEU M  2 265 ? -71.275  98.264  231.673 1.000 33.820  ? 282 LEU CCC N   1 
ATOM   23722 C CA  . LEU M  2 265 ? -70.452  99.210  232.439 1.000 31.970  ? 282 LEU CCC CA  1 
ATOM   23723 C C   . LEU M  2 265 ? -71.254  99.756  233.613 1.000 32.190  ? 282 LEU CCC C   1 
ATOM   23724 O O   . LEU M  2 265 ? -72.495  99.765  233.598 1.000 36.000  ? 282 LEU CCC O   1 
ATOM   23725 C CB  . LEU M  2 265 ? -69.957  100.345 231.555 1.000 33.330  ? 282 LEU CCC CB  1 
ATOM   23726 C CG  . LEU M  2 265 ? -69.167  99.912  230.320 1.000 35.300  ? 282 LEU CCC CG  1 
ATOM   23727 C CD1 . LEU M  2 265 ? -70.048  99.992  229.093 1.000 36.930  ? 282 LEU CCC CD1 1 
ATOM   23728 C CD2 . LEU M  2 265 ? -67.905  100.740 230.122 1.000 37.240  ? 282 LEU CCC CD2 1 
ATOM   23729 N N   . ARG M  2 266 ? -70.521  100.196 234.624 1.000 34.170  ? 283 ARG CCC N   1 
ATOM   23730 C CA  . ARG M  2 266 ? -71.125  100.796 235.831 1.000 32.240  ? 283 ARG CCC CA  1 
ATOM   23731 C C   . ARG M  2 266 ? -70.305  102.017 236.208 1.000 34.250  ? 283 ARG CCC C   1 
ATOM   23732 O O   . ARG M  2 266 ? -69.148  102.151 235.810 1.000 34.430  ? 283 ARG CCC O   1 
ATOM   23733 C CB  . ARG M  2 266 ? -71.186  99.786  236.970 1.000 31.230  ? 283 ARG CCC CB  1 
ATOM   23734 C CG  . ARG M  2 266 ? -69.812  99.385  237.485 1.000 32.670  ? 283 ARG CCC CG  1 
ATOM   23735 C CD  . ARG M  2 266 ? -69.895  98.240  238.491 1.000 34.510  ? 283 ARG CCC CD  1 
ATOM   23736 N NE  . ARG M  2 266 ? -68.555  97.854  238.913 1.000 35.890  ? 283 ARG CCC NE  1 
ATOM   23737 C CZ  . ARG M  2 266 ? -68.269  96.775  239.645 1.000 35.100  ? 283 ARG CCC CZ  1 
ATOM   23738 N NH1 . ARG M  2 266 ? -69.248  95.977  240.036 1.000 32.870  ? 283 ARG CCC NH1 1 
ATOM   23739 N NH2 . ARG M  2 266 ? -67.014  96.495  239.949 1.000 31.690  ? 283 ARG CCC NH2 1 
ATOM   23740 N N   . LYS M  2 267 ? -70.932  102.893 236.990 1.000 35.100  ? 284 LYS CCC N   1 
ATOM   23741 C CA  . LYS M  2 267 ? -70.250  104.122 237.457 1.000 33.310  ? 284 LYS CCC CA  1 
ATOM   23742 C C   . LYS M  2 267 ? -69.422  103.808 238.691 1.000 32.980  ? 284 LYS CCC C   1 
ATOM   23743 O O   . LYS M  2 267 ? -69.885  103.132 239.613 1.000 34.750  ? 284 LYS CCC O   1 
ATOM   23744 C CB  . LYS M  2 267 ? -71.277  105.200 237.786 1.000 38.730  ? 284 LYS CCC CB  1 
ATOM   23745 C CG  . LYS M  2 267 ? -72.065  105.770 236.619 1.000 40.320  ? 284 LYS CCC CG  1 
ATOM   23746 C CD  . LYS M  2 267 ? -72.954  106.911 237.119 1.000 44.960  ? 284 LYS CCC CD  1 
ATOM   23747 C CE  . LYS M  2 267 ? -73.645  107.723 236.052 1.000 50.680  ? 284 LYS CCC CE  1 
ATOM   23748 N NZ  . LYS M  2 267 ? -74.760  106.992 235.417 1.000 61.510  ? 284 LYS CCC NZ  1 
ATOM   23749 N N   . ARG M  2 268 ? -68.199  104.315 238.700 1.000 32.190  ? 285 ARG CCC N   1 
ATOM   23750 C CA  . ARG M  2 268 ? -67.225  104.065 239.774 1.000 35.750  ? 285 ARG CCC CA  1 
ATOM   23751 C C   . ARG M  2 268 ? -66.637  105.425 240.152 1.000 35.390  ? 285 ARG CCC C   1 
ATOM   23752 O O   . ARG M  2 268 ? -66.283  106.208 239.251 1.000 33.610  ? 285 ARG CCC O   1 
ATOM   23753 C CB  . ARG M  2 268 ? -66.119  103.128 239.281 1.000 40.430  ? 285 ARG CCC CB  1 
ATOM   23754 C CG  . ARG M  2 268 ? -65.153  102.591 240.332 1.000 42.580  ? 285 ARG CCC CG  1 
ATOM   23755 C CD  . ARG M  2 268 ? -65.740  101.385 241.014 1.000 47.050  ? 285 ARG CCC CD  1 
ATOM   23756 N NE  . ARG M  2 268 ? -64.905  100.869 242.081 1.000 56.240  ? 285 ARG CCC NE  1 
ATOM   23757 C CZ  . ARG M  2 268 ? -64.328  99.681  242.102 1.000 51.320  ? 285 ARG CCC CZ  1 
ATOM   23758 N NH1 . ARG M  2 268 ? -64.491  98.823  241.113 1.000 44.470  ? 285 ARG CCC NH1 1 
ATOM   23759 N NH2 . ARG M  2 268 ? -63.598  99.338  243.146 1.000 54.260  ? 285 ARG CCC NH2 1 
ATOM   23760 N N   . ARG M  2 269 ? -66.522  105.686 241.454 1.000 39.760  ? 286 ARG CCC N   1 
ATOM   23761 C CA  . ARG M  2 269 ? -65.867  106.924 241.921 1.000 39.340  ? 286 ARG CCC CA  1 
ATOM   23762 C C   . ARG M  2 269 ? -64.361  106.708 242.052 1.000 37.200  ? 286 ARG CCC C   1 
ATOM   23763 O O   . ARG M  2 269 ? -63.920  105.726 242.654 1.000 37.150  ? 286 ARG CCC O   1 
ATOM   23764 C CB  . ARG M  2 269 ? -66.463  107.396 243.247 1.000 46.390  ? 286 ARG CCC CB  1 
ATOM   23765 C CG  . ARG M  2 269 ? -65.910  108.742 243.694 1.000 52.900  ? 286 ARG CCC CG  1 
ATOM   23766 C CD  . ARG M  2 269 ? -66.674  109.360 244.862 1.000 53.700  ? 286 ARG CCC CD  1 
ATOM   23767 N NE  . ARG M  2 269 ? -66.396  108.662 246.115 1.000 57.850  ? 286 ARG CCC NE  1 
ATOM   23768 C CZ  . ARG M  2 269 ? -65.407  108.966 246.958 1.000 57.500  ? 286 ARG CCC CZ  1 
ATOM   23769 N NH1 . ARG M  2 269 ? -64.554  109.939 246.692 1.000 54.030  ? 286 ARG CCC NH1 1 
ATOM   23770 N NH2 . ARG M  2 269 ? -65.233  108.258 248.057 1.000 60.700  ? 286 ARG CCC NH2 1 
ATOM   23771 N N   . VAL M  2 270 ? -63.597  107.651 241.513 1.000 39.570  ? 287 VAL CCC N   1 
ATOM   23772 C CA  . VAL M  2 270 ? -62.121  107.677 241.646 1.000 45.130  ? 287 VAL CCC CA  1 
ATOM   23773 C C   . VAL M  2 270 ? -61.709  109.068 242.115 1.000 50.850  ? 287 VAL CCC C   1 
ATOM   23774 O O   . VAL M  2 270 ? -62.506  110.012 242.079 1.000 52.950  ? 287 VAL CCC O   1 
ATOM   23775 C CB  . VAL M  2 270 ? -61.436  107.318 240.315 1.000 48.000  ? 287 VAL CCC CB  1 
ATOM   23776 C CG1 . VAL M  2 270 ? -61.959  106.003 239.769 1.000 45.140  ? 287 VAL CCC CG1 1 
ATOM   23777 C CG2 . VAL M  2 270 ? -61.602  108.430 239.289 1.000 50.500  ? 287 VAL CCC CG2 1 
ATOM   23778 N N   . LYS M  2 271 ? -60.450  109.200 242.511 1.000 56.950  ? 288 LYS CCC N   1 
ATOM   23779 C CA  . LYS M  2 271 ? -59.870  110.545 242.790 1.000 65.980  ? 288 LYS CCC CA  1 
ATOM   23780 C C   . LYS M  2 271 ? -58.623  110.828 241.946 1.000 60.010  ? 288 LYS CCC C   1 
ATOM   23781 O O   . LYS M  2 271 ? -57.630  110.114 242.054 1.000 71.150  ? 288 LYS CCC O   1 
ATOM   23782 C CB  . LYS M  2 271 ? -59.571  110.694 244.282 1.000 76.260  ? 288 LYS CCC CB  1 
ATOM   23783 C CG  . LYS M  2 271 ? -60.780  111.029 245.136 1.000 84.080  ? 288 LYS CCC CG  1 
ATOM   23784 C CD  . LYS M  2 271 ? -60.369  111.700 246.441 1.000 92.020  ? 288 LYS CCC CD  1 
ATOM   23785 C CE  . LYS M  2 271 ? -61.268  111.385 247.620 1.000 95.050  ? 288 LYS CCC CE  1 
ATOM   23786 N NZ  . LYS M  2 271 ? -62.167  112.509 247.985 1.000 99.080  ? 288 LYS CCC NZ  1 
ATOM   23787 N N   . VAL N  2 7   ? -91.668  93.848  229.131 1.000 71.610  ? 24  VAL DDD N   1 
ATOM   23788 C CA  . VAL N  2 7   ? -92.465  93.038  230.097 1.000 71.570  ? 24  VAL DDD CA  1 
ATOM   23789 C C   . VAL N  2 7   ? -91.725  92.952  231.434 1.000 67.330  ? 24  VAL DDD C   1 
ATOM   23790 O O   . VAL N  2 7   ? -90.486  92.949  231.473 1.000 67.420  ? 24  VAL DDD O   1 
ATOM   23791 C CB  . VAL N  2 7   ? -92.792  91.630  229.559 1.000 65.040  ? 24  VAL DDD CB  1 
ATOM   23792 N N   . GLU N  2 8   ? -92.488  92.860  232.516 1.000 64.950  ? 25  GLU DDD N   1 
ATOM   23793 C CA  . GLU N  2 8   ? -91.934  92.535  233.851 1.000 62.250  ? 25  GLU DDD CA  1 
ATOM   23794 C C   . GLU N  2 8   ? -92.112  91.034  234.076 1.000 52.250  ? 25  GLU DDD C   1 
ATOM   23795 O O   . GLU N  2 8   ? -93.210  90.513  233.903 1.000 49.070  ? 25  GLU DDD O   1 
ATOM   23796 C CB  . GLU N  2 8   ? -92.617  93.352  234.945 1.000 57.450  ? 25  GLU DDD CB  1 
ATOM   23797 N N   . VAL N  2 9   ? -91.035  90.382  234.480 1.000 50.020  ? 26  VAL DDD N   1 
ATOM   23798 C CA  . VAL N  2 9   ? -91.049  88.919  234.727 1.000 45.050  ? 26  VAL DDD CA  1 
ATOM   23799 C C   . VAL N  2 9   ? -91.228  88.702  236.221 1.000 44.780  ? 26  VAL DDD C   1 
ATOM   23800 O O   . VAL N  2 9   ? -90.351  89.045  237.024 1.000 38.430  ? 26  VAL DDD O   1 
ATOM   23801 C CB  . VAL N  2 9   ? -89.772  88.261  234.200 1.000 45.270  ? 26  VAL DDD CB  1 
ATOM   23802 C CG1 . VAL N  2 9   ? -89.789  86.765  234.494 1.000 49.650  ? 26  VAL DDD CG1 1 
ATOM   23803 C CG2 . VAL N  2 9   ? -89.593  88.551  232.723 1.000 42.410  ? 26  VAL DDD CG2 1 
ATOM   23804 N N   . LEU N  2 10  ? -92.353  88.119  236.598 1.000 41.230  ? 27  LEU DDD N   1 
ATOM   23805 C CA  . LEU N  2 10  ? -92.629  87.975  238.046 1.000 42.760  ? 27  LEU DDD CA  1 
ATOM   23806 C C   . LEU N  2 10  ? -92.340  86.545  238.492 1.000 44.800  ? 27  LEU DDD C   1 
ATOM   23807 O O   . LEU N  2 10  ? -91.352  85.945  238.035 1.000 39.240  ? 27  LEU DDD O   1 
ATOM   23808 C CB  . LEU N  2 10  ? -94.068  88.411  238.329 1.000 43.950  ? 27  LEU DDD CB  1 
ATOM   23809 C CG  . LEU N  2 10  ? -94.285  89.925  238.388 1.000 48.200  ? 27  LEU DDD CG  1 
ATOM   23810 C CD1 . LEU N  2 10  ? -93.239  90.657  239.217 1.000 49.920  ? 27  LEU DDD CD1 1 
ATOM   23811 C CD2 . LEU N  2 10  ? -94.314  90.570  237.018 1.000 54.190  ? 27  LEU DDD CD2 1 
ATOM   23812 N N   . GLU N  2 11  ? -93.185  86.015  239.368 1.000 35.340  ? 28  GLU DDD N   1 
ATOM   23813 C CA  . GLU N  2 11  ? -92.873  84.762  240.085 1.000 39.620  ? 28  GLU DDD CA  1 
ATOM   23814 C C   . GLU N  2 11  ? -93.154  83.539  239.202 1.000 37.730  ? 28  GLU DDD C   1 
ATOM   23815 O O   . GLU N  2 11  ? -93.996  83.558  238.297 1.000 38.650  ? 28  GLU DDD O   1 
ATOM   23816 C CB  . GLU N  2 11  ? -93.663  84.677  241.388 1.000 39.750  ? 28  GLU DDD CB  1 
ATOM   23817 C CG  . GLU N  2 11  ? -95.119  84.272  241.211 1.000 39.460  ? 28  GLU DDD CG  1 
ATOM   23818 C CD  . GLU N  2 11  ? -96.081  85.416  240.920 1.000 43.350  ? 28  GLU DDD CD  1 
ATOM   23819 O OE1 . GLU N  2 11  ? -95.669  86.606  241.021 1.000 45.080  ? 28  GLU DDD OE1 1 
ATOM   23820 O OE2 . GLU N  2 11  ? -97.243  85.132  240.562 1.000 47.280  ? 28  GLU DDD OE2 1 
ATOM   23821 N N   . VAL N  2 12  ? -92.445  82.479  239.503 1.000 36.730  ? 29  VAL DDD N   1 
ATOM   23822 C CA  . VAL N  2 12  ? -92.738  81.153  238.928 1.000 39.810  ? 29  VAL DDD CA  1 
ATOM   23823 C C   . VAL N  2 12  ? -93.984  80.633  239.626 1.000 38.650  ? 29  VAL DDD C   1 
ATOM   23824 O O   . VAL N  2 12  ? -94.159  80.721  240.849 1.000 37.510  ? 29  VAL DDD O   1 
ATOM   23825 C CB  . VAL N  2 12  ? -91.555  80.190  239.108 1.000 42.180  ? 29  VAL DDD CB  1 
ATOM   23826 C CG1 . VAL N  2 12  ? -91.928  78.799  238.617 1.000 47.830  ? 29  VAL DDD CG1 1 
ATOM   23827 C CG2 . VAL N  2 12  ? -90.328  80.717  238.376 1.000 43.640  ? 29  VAL DDD CG2 1 
ATOM   23828 N N   . LYS N  2 13  ? -94.821  80.046  238.811 1.000 40.530  ? 30  LYS DDD N   1 
ATOM   23829 C CA  . LYS N  2 13  ? -96.013  79.376  239.313 1.000 48.280  ? 30  LYS DDD CA  1 
ATOM   23830 C C   . LYS N  2 13  ? -95.701  77.964  239.813 1.000 54.700  ? 30  LYS DDD C   1 
ATOM   23831 O O   . LYS N  2 13  ? -94.930  77.252  239.179 1.000 64.880  ? 30  LYS DDD O   1 
ATOM   23832 C CB  . LYS N  2 13  ? -96.920  79.375  238.104 1.000 58.140  ? 30  LYS DDD CB  1 
ATOM   23833 C CG  . LYS N  2 13  ? -98.132  78.589  238.407 1.000 65.290  ? 30  LYS DDD CG  1 
ATOM   23834 C CD  . LYS N  2 13  ? -98.793  79.417  239.407 1.000 83.970  ? 30  LYS DDD CD  1 
ATOM   23835 C CE  . LYS N  2 13  ? -99.657  78.497  240.189 1.000 93.850  ? 30  LYS DDD CE  1 
ATOM   23836 N NZ  . LYS N  2 13  ? -101.021 78.859  239.707 1.000 99.960  ? 30  LYS DDD NZ  1 
ATOM   23837 N N   . THR N  2 14  ? -96.329  77.547  240.902 1.000 56.100  ? 31  THR DDD N   1 
ATOM   23838 C CA  . THR N  2 14  ? -96.112  76.179  241.462 1.000 58.360  ? 31  THR DDD CA  1 
ATOM   23839 C C   . THR N  2 14  ? -97.403  75.373  241.385 1.000 55.960  ? 31  THR DDD C   1 
ATOM   23840 O O   . THR N  2 14  ? -98.420  75.843  240.882 1.000 54.530  ? 31  THR DDD O   1 
ATOM   23841 C CB  . THR N  2 14  ? -95.558  76.227  242.890 1.000 61.780  ? 31  THR DDD CB  1 
ATOM   23842 O OG1 . THR N  2 14  ? -96.533  76.825  243.751 1.000 59.910  ? 31  THR DDD OG1 1 
ATOM   23843 C CG2 . THR N  2 14  ? -94.247  76.981  242.945 1.000 63.560  ? 31  THR DDD CG2 1 
ATOM   23844 N N   . GLY N  2 15  ? -97.357  74.143  241.869 1.000 59.230  ? 32  GLY DDD N   1 
ATOM   23845 C CA  . GLY N  2 15  ? -98.517  73.258  241.705 1.000 63.160  ? 32  GLY DDD CA  1 
ATOM   23846 C C   . GLY N  2 15  ? -98.251  72.185  240.672 1.000 66.010  ? 32  GLY DDD C   1 
ATOM   23847 O O   . GLY N  2 15  ? -97.319  72.274  239.853 1.000 60.390  ? 32  GLY DDD O   1 
ATOM   23848 N N   . VAL N  2 16  ? -99.079  71.154  240.713 1.000 73.020  ? 33  VAL DDD N   1 
ATOM   23849 C CA  . VAL N  2 16  ? -98.810  69.900  239.960 1.000 79.190  ? 33  VAL DDD CA  1 
ATOM   23850 C C   . VAL N  2 16  ? -98.843  70.173  238.456 1.000 80.660  ? 33  VAL DDD C   1 
ATOM   23851 O O   . VAL N  2 16  ? -98.028  69.614  237.716 1.000 82.050  ? 33  VAL DDD O   1 
ATOM   23852 C CB  . VAL N  2 16  ? -99.807  68.800  240.379 1.000 88.400  ? 33  VAL DDD CB  1 
ATOM   23853 C CG1 . VAL N  2 16  ? -99.542  68.367  241.813 1.000 87.340  ? 33  VAL DDD CG1 1 
ATOM   23854 C CG2 . VAL N  2 16  ? -101.258 69.246  240.186 1.000 86.980  ? 33  VAL DDD CG2 1 
ATOM   23855 N N   . ASP N  2 17  ? -99.744  71.049  238.034 1.000 75.350  ? 34  ASP DDD N   1 
ATOM   23856 C CA  . ASP N  2 17  ? -99.998  71.322  236.599 1.000 73.220  ? 34  ASP DDD CA  1 
ATOM   23857 C C   . ASP N  2 17  ? -99.078  72.421  236.062 1.000 55.970  ? 34  ASP DDD C   1 
ATOM   23858 O O   . ASP N  2 17  ? -99.261  72.818  234.910 1.000 54.210  ? 34  ASP DDD O   1 
ATOM   23859 C CB  . ASP N  2 17  ? -101.464 71.732  236.441 1.000 82.330  ? 34  ASP DDD CB  1 
ATOM   23860 C CG  . ASP N  2 17  ? -101.896 72.767  237.471 1.000 90.380  ? 34  ASP DDD CG  1 
ATOM   23861 O OD1 . ASP N  2 17  ? -101.172 72.929  238.479 1.000 91.800  ? 34  ASP DDD OD1 1 
ATOM   23862 O OD2 . ASP N  2 17  ? -102.948 73.411  237.265 1.000 97.870  ? 34  ASP DDD OD2 1 
ATOM   23863 N N   . SER N  2 18  ? -98.130  72.916  236.849 1.000 46.130  ? 35  SER DDD N   1 
ATOM   23864 C CA  . SER N  2 18  ? -97.329  74.107  236.489 1.000 44.530  ? 35  SER DDD CA  1 
ATOM   23865 C C   . SER N  2 18  ? -96.134  73.777  235.582 1.000 42.270  ? 35  SER DDD C   1 
ATOM   23866 O O   . SER N  2 18  ? -95.402  74.715  235.248 1.000 37.850  ? 35  SER DDD O   1 
ATOM   23867 C CB  . SER N  2 18  ? -96.860  74.801  237.746 1.000 50.860  ? 35  SER DDD CB  1 
ATOM   23868 O OG  . SER N  2 18  ? -95.905  74.001  238.444 1.000 54.760  ? 35  SER DDD OG  1 
ATOM   23869 N N   . ILE N  2 19  ? -95.911  72.518  235.228 1.000 40.910  ? 36  ILE DDD N   1 
ATOM   23870 C CA  . ILE N  2 19  ? -94.726  72.149  234.413 1.000 43.600  ? 36  ILE DDD CA  1 
ATOM   23871 C C   . ILE N  2 19  ? -95.185  71.333  233.212 1.000 44.790  ? 36  ILE DDD C   1 
ATOM   23872 O O   . ILE N  2 19  ? -96.221  70.653  233.254 1.000 40.310  ? 36  ILE DDD O   1 
ATOM   23873 C CB  . ILE N  2 19  ? -93.680  71.388  235.240 1.000 43.300  ? 36  ILE DDD CB  1 
ATOM   23874 C CG1 . ILE N  2 19  ? -94.279  70.156  235.914 1.000 52.690  ? 36  ILE DDD CG1 1 
ATOM   23875 C CG2 . ILE N  2 19  ? -93.026  72.296  236.268 1.000 45.790  ? 36  ILE DDD CG2 1 
ATOM   23876 C CD1 . ILE N  2 19  ? -94.153  68.874  235.118 1.000 60.740  ? 36  ILE DDD CD1 1 
ATOM   23877 N N   . THR N  2 20  ? -94.392  71.385  232.151 1.000 41.460  ? 37  THR DDD N   1 
ATOM   23878 C CA  . THR N  2 20  ? -94.636  70.522  230.977 1.000 38.520  ? 37  THR DDD CA  1 
ATOM   23879 C C   . THR N  2 20  ? -93.305  70.266  230.292 1.000 44.540  ? 37  THR DDD C   1 
ATOM   23880 O O   . THR N  2 20  ? -92.302  70.950  230.567 1.000 35.580  ? 37  THR DDD O   1 
ATOM   23881 C CB  . THR N  2 20  ? -95.652  71.143  230.015 1.000 43.590  ? 37  THR DDD CB  1 
ATOM   23882 O OG1 . THR N  2 20  ? -96.159  70.129  229.144 1.000 42.430  ? 37  THR DDD OG1 1 
ATOM   23883 C CG2 . THR N  2 20  ? -95.040  72.250  229.182 1.000 43.600  ? 37  THR DDD CG2 1 
ATOM   23884 N N   . GLU N  2 21  ? -93.307  69.275  229.409 1.000 43.070  ? 38  GLU DDD N   1 
ATOM   23885 C CA  . GLU N  2 21  ? -92.069  68.974  228.657 1.000 45.180  ? 38  GLU DDD CA  1 
ATOM   23886 C C   . GLU N  2 21  ? -92.425  68.803  227.193 1.000 40.410  ? 38  GLU DDD C   1 
ATOM   23887 O O   . GLU N  2 21  ? -93.534  68.396  226.858 1.000 36.350  ? 38  GLU DDD O   1 
ATOM   23888 C CB  . GLU N  2 21  ? -91.300  67.793  229.219 1.000 49.540  ? 38  GLU DDD CB  1 
ATOM   23889 C CG  . GLU N  2 21  ? -91.814  66.449  228.785 1.000 61.670  ? 38  GLU DDD CG  1 
ATOM   23890 C CD  . GLU N  2 21  ? -90.851  65.296  229.075 1.000 66.070  ? 38  GLU DDD CD  1 
ATOM   23891 O OE1 . GLU N  2 21  ? -90.133  65.345  230.096 1.000 65.420  ? 38  GLU DDD OE1 1 
ATOM   23892 O OE2 . GLU N  2 21  ? -90.792  64.350  228.256 1.000 75.350  ? 38  GLU DDD OE2 1 
ATOM   23893 N N   . VAL N  2 22  ? -91.474  69.173  226.358 1.000 33.010  ? 39  VAL DDD N   1 
ATOM   23894 C CA  . VAL N  2 22  ? -91.578  69.003  224.888 1.000 35.870  ? 39  VAL DDD CA  1 
ATOM   23895 C C   . VAL N  2 22  ? -90.471  68.041  224.485 1.000 30.450  ? 39  VAL DDD C   1 
ATOM   23896 O O   . VAL N  2 22  ? -89.331  68.180  224.925 1.000 29.750  ? 39  VAL DDD O   1 
ATOM   23897 C CB  . VAL N  2 22  ? -91.443  70.343  224.160 1.000 32.490  ? 39  VAL DDD CB  1 
ATOM   23898 C CG1 . VAL N  2 22  ? -91.392  70.134  222.656 1.000 38.780  ? 39  VAL DDD CG1 1 
ATOM   23899 C CG2 . VAL N  2 22  ? -92.590  71.263  224.545 1.000 39.310  ? 39  VAL DDD CG2 1 
ATOM   23900 N N   . GLU N  2 23  ? -90.822  67.092  223.645 1.000 30.590  ? 40  GLU DDD N   1 
ATOM   23901 C CA  . GLU N  2 23  ? -89.848  66.137  223.081 1.000 35.830  ? 40  GLU DDD CA  1 
ATOM   23902 C C   . GLU N  2 23  ? -90.092  66.083  221.581 1.000 38.850  ? 40  GLU DDD C   1 
ATOM   23903 O O   . GLU N  2 23  ? -91.252  65.989  221.140 1.000 36.610  ? 40  GLU DDD O   1 
ATOM   23904 C CB  . GLU N  2 23  ? -90.043  64.781  223.739 1.000 41.960  ? 40  GLU DDD CB  1 
ATOM   23905 C CG  . GLU N  2 23  ? -88.797  63.966  223.843 1.000 45.960  ? 40  GLU DDD CG  1 
ATOM   23906 C CD  . GLU N  2 23  ? -89.017  62.667  224.609 1.000 48.370  ? 40  GLU DDD CD  1 
ATOM   23907 O OE1 . GLU N  2 23  ? -90.190  62.216  224.711 1.000 52.670  ? 40  GLU DDD OE1 1 
ATOM   23908 O OE2 . GLU N  2 23  ? -88.025  62.131  225.122 1.000 43.650  ? 40  GLU DDD OE2 1 
ATOM   23909 N N   . CYS N  2 24  ? -89.038  66.214  220.794 1.000 34.780  ? 41  CYS DDD N   1 
ATOM   23910 C CA  . CYS N  2 24  ? -89.219  66.098  219.340 1.000 39.210  ? 41  CYS DDD CA  1 
ATOM   23911 C C   . CYS N  2 24  ? -87.864  65.955  218.665 1.000 36.470  ? 41  CYS DDD C   1 
ATOM   23912 O O   . CYS N  2 24  ? -86.818  66.056  219.310 1.000 32.460  ? 41  CYS DDD O   1 
ATOM   23913 C CB  . CYS N  2 24  ? -89.988  67.283  218.787 1.000 47.430  ? 41  CYS DDD CB  1 
ATOM   23914 S SG  . CYS N  2 24  ? -88.991  68.778  218.747 1.000 57.630  ? 41  CYS DDD SG  1 
ATOM   23915 N N   . PHE N  2 25  ? -87.913  65.699  217.373 1.000 30.770  ? 42  PHE DDD N   1 
ATOM   23916 C CA  . PHE N  2 25  ? -86.664  65.650  216.576 1.000 35.300  ? 42  PHE DDD CA  1 
ATOM   23917 C C   . PHE N  2 25  ? -86.825  66.566  215.378 1.000 31.750  ? 42  PHE DDD C   1 
ATOM   23918 O O   . PHE N  2 25  ? -87.911  66.688  214.836 1.000 30.350  ? 42  PHE DDD O   1 
ATOM   23919 C CB  . PHE N  2 25  ? -86.312  64.219  216.168 1.000 37.190  ? 42  PHE DDD CB  1 
ATOM   23920 C CG  . PHE N  2 25  ? -87.361  63.557  215.336 1.000 43.390  ? 42  PHE DDD CG  1 
ATOM   23921 C CD1 . PHE N  2 25  ? -87.367  63.702  213.954 1.000 49.080  ? 42  PHE DDD CD1 1 
ATOM   23922 C CD2 . PHE N  2 25  ? -88.354  62.791  215.928 1.000 52.380  ? 42  PHE DDD CD2 1 
ATOM   23923 C CE1 . PHE N  2 25  ? -88.354  63.105  213.172 1.000 48.660  ? 42  PHE DDD CE1 1 
ATOM   23924 C CE2 . PHE N  2 25  ? -89.340  62.202  215.141 1.000 50.250  ? 42  PHE DDD CE2 1 
ATOM   23925 C CZ  . PHE N  2 25  ? -89.336  62.345  213.764 1.000 44.640  ? 42  PHE DDD CZ  1 
ATOM   23926 N N   . LEU N  2 26  ? -85.746  67.230  215.002 1.000 27.230  ? 43  LEU DDD N   1 
ATOM   23927 C CA  . LEU N  2 26  ? -85.702  68.043  213.776 1.000 26.810  ? 43  LEU DDD CA  1 
ATOM   23928 C C   . LEU N  2 26  ? -84.878  67.260  212.765 1.000 30.980  ? 43  LEU DDD C   1 
ATOM   23929 O O   . LEU N  2 26  ? -83.732  66.895  213.059 1.000 26.930  ? 43  LEU DDD O   1 
ATOM   23930 C CB  . LEU N  2 26  ? -85.048  69.399  214.038 1.000 29.470  ? 43  LEU DDD CB  1 
ATOM   23931 C CG  . LEU N  2 26  ? -85.976  70.513  214.512 1.000 31.020  ? 43  LEU DDD CG  1 
ATOM   23932 C CD1 . LEU N  2 26  ? -86.692  70.093  215.788 1.000 34.980  ? 43  LEU DDD CD1 1 
ATOM   23933 C CD2 . LEU N  2 26  ? -85.187  71.791  214.770 1.000 30.490  ? 43  LEU DDD CD2 1 
ATOM   23934 N N   . THR N  2 27  ? -85.442  67.003  211.598 1.000 29.390  ? 44  THR DDD N   1 
ATOM   23935 C CA  . THR N  2 27  ? -84.664  66.305  210.569 1.000 28.140  ? 44  THR DDD CA  1 
ATOM   23936 C C   . THR N  2 27  ? -83.829  67.318  209.807 1.000 29.430  ? 44  THR DDD C   1 
ATOM   23937 O O   . THR N  2 27  ? -84.112  68.511  209.803 1.000 24.900  ? 44  THR DDD O   1 
ATOM   23938 C CB  . THR N  2 27  ? -85.570  65.522  209.645 1.000 31.860  ? 44  THR DDD CB  1 
ATOM   23939 O OG1 . THR N  2 27  ? -86.460  66.429  209.005 1.000 31.280  ? 44  THR DDD OG1 1 
ATOM   23940 C CG2 . THR N  2 27  ? -86.354  64.482  210.418 1.000 33.810  ? 44  THR DDD CG2 1 
ATOM   23941 N N   . PRO N  2 28  ? -82.732  66.853  209.182 1.000 28.150  ? 45  PRO DDD N   1 
ATOM   23942 C CA  . PRO N  2 28  ? -81.844  67.760  208.474 1.000 27.650  ? 45  PRO DDD CA  1 
ATOM   23943 C C   . PRO N  2 28  ? -82.402  68.178  207.114 1.000 30.020  ? 45  PRO DDD C   1 
ATOM   23944 O O   . PRO N  2 28  ? -83.137  67.461  206.472 1.000 35.000  ? 45  PRO DDD O   1 
ATOM   23945 C CB  . PRO N  2 28  ? -80.580  66.912  208.276 1.000 30.220  ? 45  PRO DDD CB  1 
ATOM   23946 C CG  . PRO N  2 28  ? -81.068  65.500  208.222 1.000 27.930  ? 45  PRO DDD CG  1 
ATOM   23947 C CD  . PRO N  2 28  ? -82.233  65.468  209.199 1.000 29.180  ? 45  PRO DDD CD  1 
ATOM   23948 N N   . GLU N  2 29  ? -81.961  69.351  206.676 1.000 30.040  ? 46  GLU DDD N   1 
ATOM   23949 C CA  . GLU N  2 29  ? -82.296  69.853  205.333 1.000 30.680  ? 46  GLU DDD CA  1 
ATOM   23950 C C   . GLU N  2 29  ? -81.000  70.166  204.603 1.000 29.050  ? 46  GLU DDD C   1 
ATOM   23951 O O   . GLU N  2 29  ? -80.550  71.316  204.612 1.000 24.450  ? 46  GLU DDD O   1 
ATOM   23952 C CB  . GLU N  2 29  ? -83.227  71.055  205.488 1.000 34.190  ? 46  GLU DDD CB  1 
ATOM   23953 C CG  . GLU N  2 29  ? -84.595  70.615  205.947 1.000 43.640  ? 46  GLU DDD CG  1 
ATOM   23954 C CD  . GLU N  2 29  ? -85.165  71.582  206.963 1.000 53.510  ? 46  GLU DDD CD  1 
ATOM   23955 O OE1 . GLU N  2 29  ? -85.629  71.076  208.023 1.000 65.310  ? 46  GLU DDD OE1 1 
ATOM   23956 O OE2 . GLU N  2 29  ? -85.157  72.830  206.707 1.000 44.840  ? 46  GLU DDD OE2 1 
ATOM   23957 N N   . MET N  2 30  ? -80.433  69.156  203.942 1.000 27.520  ? 47  MET DDD N   1 
ATOM   23958 C CA  . MET N  2 30  ? -79.130  69.307  203.255 1.000 28.120  ? 47  MET DDD CA  1 
ATOM   23959 C C   . MET N  2 30  ? -79.303  69.693  201.799 1.000 27.270  ? 47  MET DDD C   1 
ATOM   23960 O O   . MET N  2 30  ? -78.295  70.045  201.158 1.000 25.020  ? 47  MET DDD O   1 
ATOM   23961 C CB  . MET N  2 30  ? -78.292  68.033  203.347 1.000 27.440  ? 47  MET DDD CB  1 
ATOM   23962 C CG  . MET N  2 30  ? -77.950  67.647  204.799 1.000 30.100  ? 47  MET DDD CG  1 
ATOM   23963 S SD  . MET N  2 30  ? -76.931  68.858  205.635 1.000 30.430  ? 47  MET DDD SD  1 
ATOM   23964 C CE  . MET N  2 30  ? -78.107  69.581  206.771 1.000 32.440  ? 47  MET DDD CE  1 
ATOM   23965 N N   . GLY N  2 31  ? -80.514  69.626  201.269 1.000 29.370  ? 48  GLY DDD N   1 
ATOM   23966 C CA  . GLY N  2 31  ? -80.735  69.972  199.863 1.000 32.660  ? 48  GLY DDD CA  1 
ATOM   23967 C C   . GLY N  2 31  ? -81.615  68.953  199.192 1.000 33.460  ? 48  GLY DDD C   1 
ATOM   23968 O O   . GLY N  2 31  ? -82.433  69.341  198.353 1.000 32.820  ? 48  GLY DDD O   1 
ATOM   23969 N N   . ASP N  2 32  ? -81.431  67.676  199.530 1.000 36.980  ? 49  ASP DDD N   1 
ATOM   23970 C CA  . ASP N  2 32  ? -82.252  66.524  199.065 1.000 41.800  ? 49  ASP DDD CA  1 
ATOM   23971 C C   . ASP N  2 32  ? -82.420  66.570  197.553 1.000 45.920  ? 49  ASP DDD C   1 
ATOM   23972 O O   . ASP N  2 32  ? -83.494  66.897  197.036 1.000 40.130  ? 49  ASP DDD O   1 
ATOM   23973 C CB  . ASP N  2 32  ? -83.610  66.543  199.766 1.000 45.620  ? 49  ASP DDD CB  1 
ATOM   23974 C CG  . ASP N  2 32  ? -83.513  66.439  201.278 1.000 51.200  ? 49  ASP DDD CG  1 
ATOM   23975 O OD1 . ASP N  2 32  ? -82.430  66.020  201.805 1.000 48.850  ? 49  ASP DDD OD1 1 
ATOM   23976 O OD2 . ASP N  2 32  ? -84.517  66.792  201.931 1.000 55.330  ? 49  ASP DDD OD2 1 
ATOM   23977 N N   . PRO N  2 33  ? -81.359  66.223  196.804 1.000 46.950  ? 50  PRO DDD N   1 
ATOM   23978 C CA  . PRO N  2 33  ? -81.414  66.376  195.345 1.000 50.040  ? 50  PRO DDD CA  1 
ATOM   23979 C C   . PRO N  2 33  ? -82.402  65.436  194.636 1.000 50.210  ? 50  PRO DDD C   1 
ATOM   23980 O O   . PRO N  2 33  ? -82.869  65.781  193.567 1.000 46.560  ? 50  PRO DDD O   1 
ATOM   23981 C CB  . PRO N  2 33  ? -79.967  66.080  194.915 1.000 47.890  ? 50  PRO DDD CB  1 
ATOM   23982 C CG  . PRO N  2 33  ? -79.431  65.182  196.006 1.000 45.010  ? 50  PRO DDD CG  1 
ATOM   23983 C CD  . PRO N  2 33  ? -80.084  65.656  197.282 1.000 45.040  ? 50  PRO DDD CD  1 
ATOM   23984 N N   . ASP N  2 34  ? -82.719  64.287  195.227 1.000 45.980  ? 51  ASP DDD N   1 
ATOM   23985 C CA  . ASP N  2 34  ? -83.807  63.452  194.675 1.000 52.080  ? 51  ASP DDD CA  1 
ATOM   23986 C C   . ASP N  2 34  ? -84.438  62.658  195.813 1.000 50.950  ? 51  ASP DDD C   1 
ATOM   23987 O O   . ASP N  2 34  ? -84.013  62.761  196.980 1.000 44.770  ? 51  ASP DDD O   1 
ATOM   23988 C CB  . ASP N  2 34  ? -83.284  62.594  193.514 1.000 53.690  ? 51  ASP DDD CB  1 
ATOM   23989 C CG  . ASP N  2 34  ? -82.307  61.511  193.923 1.000 64.030  ? 51  ASP DDD CG  1 
ATOM   23990 O OD1 . ASP N  2 34  ? -82.129  61.271  195.146 1.000 66.400  ? 51  ASP DDD OD1 1 
ATOM   23991 O OD2 . ASP N  2 34  ? -81.692  60.913  193.010 1.000 68.270  ? 51  ASP DDD OD2 1 
ATOM   23992 N N   . GLU N  2 35  ? -85.436  61.848  195.468 1.000 46.320  ? 52  GLU DDD N   1 
ATOM   23993 C CA  . GLU N  2 35  ? -86.218  61.126  196.497 1.000 55.850  ? 52  GLU DDD CA  1 
ATOM   23994 C C   . GLU N  2 35  ? -85.394  59.985  197.108 1.000 48.990  ? 52  GLU DDD C   1 
ATOM   23995 O O   . GLU N  2 35  ? -85.818  59.427  198.122 1.000 55.990  ? 52  GLU DDD O   1 
ATOM   23996 C CB  . GLU N  2 35  ? -87.536  60.639  195.890 1.000 66.610  ? 52  GLU DDD CB  1 
ATOM   23997 C CG  . GLU N  2 35  ? -88.482  59.944  196.872 1.000 86.210  ? 52  GLU DDD CG  1 
ATOM   23998 C CD  . GLU N  2 35  ? -88.503  58.420  196.776 1.000 101.060 ? 52  GLU DDD CD  1 
ATOM   23999 O OE1 . GLU N  2 35  ? -88.514  57.749  197.829 1.000 91.590  ? 52  GLU DDD OE1 1 
ATOM   24000 O OE2 . GLU N  2 35  ? -88.518  57.905  195.631 1.000 119.300 ? 52  GLU DDD OE2 1 
ATOM   24001 N N   . HIS N  2 36  ? -84.239  59.650  196.552 1.000 41.530  ? 53  HIS DDD N   1 
ATOM   24002 C CA  . HIS N  2 36  ? -83.385  58.628  197.193 1.000 39.720  ? 53  HIS DDD CA  1 
ATOM   24003 C C   . HIS N  2 36  ? -82.347  59.231  198.137 1.000 38.350  ? 53  HIS DDD C   1 
ATOM   24004 O O   . HIS N  2 36  ? -81.660  58.454  198.791 1.000 35.330  ? 53  HIS DDD O   1 
ATOM   24005 C CB  . HIS N  2 36  ? -82.664  57.783  196.142 1.000 45.730  ? 53  HIS DDD CB  1 
ATOM   24006 C CG  . HIS N  2 36  ? -83.559  57.214  195.087 1.000 57.090  ? 53  HIS DDD CG  1 
ATOM   24007 N ND1 . HIS N  2 36  ? -84.559  56.295  195.376 1.000 53.280  ? 53  HIS DDD ND1 1 
ATOM   24008 C CD2 . HIS N  2 36  ? -83.604  57.436  193.748 1.000 55.640  ? 53  HIS DDD CD2 1 
ATOM   24009 C CE1 . HIS N  2 36  ? -85.179  55.979  194.253 1.000 52.500  ? 53  HIS DDD CE1 1 
ATOM   24010 N NE2 . HIS N  2 36  ? -84.615  56.659  193.247 1.000 51.970  ? 53  HIS DDD NE2 1 
ATOM   24011 N N   . LEU N  2 37  ? -82.226  60.563  198.195 1.000 35.760  ? 54  LEU DDD N   1 
ATOM   24012 C CA  . LEU N  2 37  ? -81.052  61.207  198.803 1.000 33.500  ? 54  LEU DDD CA  1 
ATOM   24013 C C   . LEU N  2 37  ? -81.461  62.194  199.888 1.000 31.660  ? 54  LEU DDD C   1 
ATOM   24014 O O   . LEU N  2 37  ? -80.751  63.174  200.123 1.000 31.420  ? 54  LEU DDD O   1 
ATOM   24015 C CB  . LEU N  2 37  ? -80.220  61.887  197.721 1.000 37.180  ? 54  LEU DDD CB  1 
ATOM   24016 C CG  . LEU N  2 37  ? -79.480  60.936  196.785 1.000 40.320  ? 54  LEU DDD CG  1 
ATOM   24017 C CD1 . LEU N  2 37  ? -78.854  61.715  195.624 1.000 39.600  ? 54  LEU DDD CD1 1 
ATOM   24018 C CD2 . LEU N  2 37  ? -78.429  60.139  197.543 1.000 47.280  ? 54  LEU DDD CD2 1 
ATOM   24019 N N   . ARG N  2 38  ? -82.551  61.915  200.579 1.000 30.200  ? 55  ARG DDD N   1 
ATOM   24020 C CA  . ARG N  2 38  ? -82.902  62.637  201.815 1.000 32.440  ? 55  ARG DDD CA  1 
ATOM   24021 C C   . ARG N  2 38  ? -81.739  62.572  202.814 1.000 29.560  ? 55  ARG DDD C   1 
ATOM   24022 O O   . ARG N  2 38  ? -81.218  61.487  203.080 1.000 27.330  ? 55  ARG DDD O   1 
ATOM   24023 C CB  . ARG N  2 38  ? -84.158  61.975  202.362 1.000 39.880  ? 55  ARG DDD CB  1 
ATOM   24024 C CG  . ARG N  2 38  ? -84.693  62.563  203.643 1.000 48.620  ? 55  ARG DDD CG  1 
ATOM   24025 C CD  . ARG N  2 38  ? -85.346  63.901  203.403 1.000 55.410  ? 55  ARG DDD CD  1 
ATOM   24026 N NE  . ARG N  2 38  ? -86.108  64.242  204.602 1.000 53.420  ? 55  ARG DDD NE  1 
ATOM   24027 C CZ  . ARG N  2 38  ? -86.171  65.462  205.131 1.000 65.410  ? 55  ARG DDD CZ  1 
ATOM   24028 N NH1 . ARG N  2 38  ? -85.607  66.486  204.508 1.000 70.710  ? 55  ARG DDD NH1 1 
ATOM   24029 N NH2 . ARG N  2 38  ? -86.843  65.648  206.251 1.000 69.130  ? 55  ARG DDD NH2 1 
ATOM   24030 N N   . GLY N  2 39  ? -81.342  63.723  203.343 1.000 24.580  ? 56  GLY DDD N   1 
ATOM   24031 C CA  . GLY N  2 39  ? -80.182  63.827  204.244 1.000 25.890  ? 56  GLY DDD CA  1 
ATOM   24032 C C   . GLY N  2 39  ? -78.868  64.143  203.551 1.000 25.260  ? 56  GLY DDD C   1 
ATOM   24033 O O   . GLY N  2 39  ? -77.882  64.398  204.245 1.000 25.240  ? 56  GLY DDD O   1 
ATOM   24034 N N   . PHE N  2 40  ? -78.837  64.141  202.221 1.000 23.770  ? 57  PHE DDD N   1 
ATOM   24035 C CA  . PHE N  2 40  ? -77.654  64.522  201.438 1.000 24.390  ? 57  PHE DDD CA  1 
ATOM   24036 C C   . PHE N  2 40  ? -77.940  65.798  200.670 1.000 25.680  ? 57  PHE DDD C   1 
ATOM   24037 O O   . PHE N  2 40  ? -79.097  66.135  200.381 1.000 27.530  ? 57  PHE DDD O   1 
ATOM   24038 C CB  . PHE N  2 40  ? -77.286  63.459  200.410 1.000 26.670  ? 57  PHE DDD CB  1 
ATOM   24039 C CG  . PHE N  2 40  ? -76.837  62.155  200.990 1.000 24.470  ? 57  PHE DDD CG  1 
ATOM   24040 C CD1 . PHE N  2 40  ? -77.717  61.211  201.481 1.000 28.010  ? 57  PHE DDD CD1 1 
ATOM   24041 C CD2 . PHE N  2 40  ? -75.492  61.864  200.952 1.000 26.900  ? 57  PHE DDD CD2 1 
ATOM   24042 C CE1 . PHE N  2 40  ? -77.259  59.993  201.976 1.000 26.750  ? 57  PHE DDD CE1 1 
ATOM   24043 C CE2 . PHE N  2 40  ? -75.021  60.658  201.422 1.000 26.280  ? 57  PHE DDD CE2 1 
ATOM   24044 C CZ  . PHE N  2 40  ? -75.908  59.724  201.932 1.000 28.830  ? 57  PHE DDD CZ  1 
ATOM   24045 N N   . SER N  2 41  ? -76.860  66.472  200.285 1.000 22.540  ? 58  SER DDD N   1 
ATOM   24046 C CA  . SER N  2 41  ? -76.954  67.528  199.251 1.000 23.510  ? 58  SER DDD CA  1 
ATOM   24047 C C   . SER N  2 41  ? -76.667  66.953  197.861 1.000 28.710  ? 58  SER DDD C   1 
ATOM   24048 O O   . SER N  2 41  ? -76.197  65.818  197.680 1.000 28.900  ? 58  SER DDD O   1 
ATOM   24049 C CB  . SER N  2 41  ? -76.022  68.669  199.565 1.000 25.190  ? 58  SER DDD CB  1 
ATOM   24050 O OG  . SER N  2 41  ? -74.716  68.331  199.149 1.000 22.770  ? 58  SER DDD OG  1 
ATOM   24051 N N   . LYS N  2 42  ? -76.979  67.769  196.856 1.000 27.670  ? 59  LYS DDD N   1 
ATOM   24052 C CA  . LYS N  2 42  ? -76.467  67.548  195.495 1.000 31.060  ? 59  LYS DDD CA  1 
ATOM   24053 C C   . LYS N  2 42  ? -74.957  67.683  195.520 1.000 28.410  ? 59  LYS DDD C   1 
ATOM   24054 O O   . LYS N  2 42  ? -74.414  68.374  196.407 1.000 25.400  ? 59  LYS DDD O   1 
ATOM   24055 C CB  . LYS N  2 42  ? -77.088  68.622  194.602 1.000 36.060  ? 59  LYS DDD CB  1 
ATOM   24056 C CG  . LYS N  2 42  ? -76.814  68.545  193.136 1.000 42.500  ? 59  LYS DDD CG  1 
ATOM   24057 C CD  . LYS N  2 42  ? -77.306  69.845  192.532 1.000 53.220  ? 59  LYS DDD CD  1 
ATOM   24058 C CE  . LYS N  2 42  ? -77.067  69.880  191.038 1.000 52.790  ? 59  LYS DDD CE  1 
ATOM   24059 N NZ  . LYS N  2 42  ? -77.939  68.896  190.358 1.000 54.410  ? 59  LYS DDD NZ  1 
ATOM   24060 N N   . SER N  2 43  ? -74.304  67.080  194.536 1.000 26.240  ? 60  SER DDD N   1 
ATOM   24061 C CA  . SER N  2 43  ? -72.843  67.226  194.328 1.000 30.090  ? 60  SER DDD CA  1 
ATOM   24062 C C   . SER N  2 43  ? -72.477  68.717  194.342 1.000 27.870  ? 60  SER DDD C   1 
ATOM   24063 O O   . SER N  2 43  ? -73.142  69.527  193.705 1.000 25.520  ? 60  SER DDD O   1 
ATOM   24064 C CB  . SER N  2 43  ? -72.392  66.607  193.021 1.000 33.060  ? 60  SER DDD CB  1 
ATOM   24065 O OG  . SER N  2 43  ? -72.811  65.260  192.959 1.000 42.790  ? 60  SER DDD OG  1 
ATOM   24066 N N   . ILE N  2 44  ? -71.375  69.037  194.995 1.000 23.830  ? 61  ILE DDD N   1 
ATOM   24067 C CA  . ILE N  2 44  ? -70.908  70.437  195.106 1.000 27.780  ? 61  ILE DDD CA  1 
ATOM   24068 C C   . ILE N  2 44  ? -70.213  70.804  193.800 1.000 29.290  ? 61  ILE DDD C   1 
ATOM   24069 O O   . ILE N  2 44  ? -69.273  70.134  193.413 1.000 24.100  ? 61  ILE DDD O   1 
ATOM   24070 C CB  . ILE N  2 44  ? -69.974  70.608  196.314 1.000 28.850  ? 61  ILE DDD CB  1 
ATOM   24071 C CG1 . ILE N  2 44  ? -70.672  70.184  197.609 1.000 30.550  ? 61  ILE DDD CG1 1 
ATOM   24072 C CG2 . ILE N  2 44  ? -69.404  72.014  196.385 1.000 26.010  ? 61  ILE DDD CG2 1 
ATOM   24073 C CD1 . ILE N  2 44  ? -71.864  70.924  197.911 1.000 33.610  ? 61  ILE DDD CD1 1 
ATOM   24074 N N   . SER N  2 45  ? -70.666  71.884  193.174 1.000 26.980  ? 62  SER DDD N   1 
ATOM   24075 C CA  . SER N  2 45  ? -70.023  72.489  191.982 1.000 27.750  ? 62  SER DDD CA  1 
ATOM   24076 C C   . SER N  2 45  ? -69.279  73.758  192.353 1.000 25.300  ? 62  SER DDD C   1 
ATOM   24077 O O   . SER N  2 45  ? -69.781  74.552  193.150 1.000 30.580  ? 62  SER DDD O   1 
ATOM   24078 C CB  . SER N  2 45  ? -71.047  72.793  190.884 1.000 31.910  ? 62  SER DDD CB  1 
ATOM   24079 O OG  . SER N  2 45  ? -71.642  71.601  190.439 1.000 45.450  ? 62  SER DDD OG  1 
ATOM   24080 N N   . ILE N  2 46  ? -68.150  73.993  191.696 1.000 23.320  ? 63  ILE DDD N   1 
ATOM   24081 C CA  . ILE N  2 46  ? -67.270  75.137  192.008 1.000 25.390  ? 63  ILE DDD CA  1 
ATOM   24082 C C   . ILE N  2 46  ? -67.317  76.167  190.883 1.000 25.640  ? 63  ILE DDD C   1 
ATOM   24083 O O   . ILE N  2 46  ? -66.977  75.852  189.759 1.000 22.990  ? 63  ILE DDD O   1 
ATOM   24084 C CB  . ILE N  2 46  ? -65.835  74.667  192.224 1.000 25.020  ? 63  ILE DDD CB  1 
ATOM   24085 C CG1 . ILE N  2 46  ? -65.770  73.524  193.229 1.000 23.380  ? 63  ILE DDD CG1 1 
ATOM   24086 C CG2 . ILE N  2 46  ? -64.967  75.852  192.646 1.000 25.270  ? 63  ILE DDD CG2 1 
ATOM   24087 C CD1 . ILE N  2 46  ? -64.401  72.937  193.305 1.000 23.790  ? 63  ILE DDD CD1 1 
ATOM   24088 N N   . SER N  2 47  ? -67.632  77.400  191.233 1.000 23.050  ? 64  SER DDD N   1 
ATOM   24089 C CA  . SER N  2 47  ? -67.746  78.502  190.241 1.000 25.210  ? 64  SER DDD CA  1 
ATOM   24090 C C   . SER N  2 47  ? -66.370  78.962  189.767 1.000 25.350  ? 64  SER DDD C   1 
ATOM   24091 O O   . SER N  2 47  ? -65.353  78.880  190.498 1.000 23.300  ? 64  SER DDD O   1 
ATOM   24092 C CB  . SER N  2 47  ? -68.584  79.629  190.835 1.000 27.410  ? 64  SER DDD CB  1 
ATOM   24093 O OG  . SER N  2 47  ? -67.804  80.485  191.652 1.000 26.170  ? 64  SER DDD OG  1 
ATOM   24094 N N   . ASP N  2 48  ? -66.322  79.492  188.548 1.000 27.290  ? 65  ASP DDD N   1 
ATOM   24095 C CA  . ASP N  2 48  ? -65.031  79.876  187.923 1.000 25.540  ? 65  ASP DDD CA  1 
ATOM   24096 C C   . ASP N  2 48  ? -64.570  81.233  188.425 1.000 25.630  ? 65  ASP DDD C   1 
ATOM   24097 O O   . ASP N  2 48  ? -63.375  81.556  188.273 1.000 26.110  ? 65  ASP DDD O   1 
ATOM   24098 C CB  . ASP N  2 48  ? -65.187  79.920  186.397 1.000 27.220  ? 65  ASP DDD CB  1 
ATOM   24099 C CG  . ASP N  2 48  ? -66.414  80.692  185.943 1.000 27.160  ? 65  ASP DDD CG  1 
ATOM   24100 O OD1 . ASP N  2 48  ? -67.553  80.327  186.374 1.000 25.420  ? 65  ASP DDD OD1 1 
ATOM   24101 O OD2 . ASP N  2 48  ? -66.237  81.672  185.189 1.000 30.960  ? 65  ASP DDD OD2 1 
ATOM   24102 N N   . THR N  2 49  ? -65.480  82.046  188.946 1.000 25.120  ? 66  THR DDD N   1 
ATOM   24103 C CA  . THR N  2 49  ? -65.172  83.383  189.487 1.000 26.120  ? 66  THR DDD CA  1 
ATOM   24104 C C   . THR N  2 49  ? -66.155  83.649  190.600 1.000 23.880  ? 66  THR DDD C   1 
ATOM   24105 O O   . THR N  2 49  ? -67.192  82.970  190.681 1.000 24.120  ? 66  THR DDD O   1 
ATOM   24106 C CB  . THR N  2 49  ? -65.288  84.509  188.438 1.000 29.810  ? 66  THR DDD CB  1 
ATOM   24107 O OG1 . THR N  2 49  ? -66.669  84.649  188.116 1.000 29.210  ? 66  THR DDD OG1 1 
ATOM   24108 C CG2 . THR N  2 49  ? -64.473  84.237  187.192 1.000 28.530  ? 66  THR DDD CG2 1 
ATOM   24109 N N   . PHE N  2 50  ? -65.854  84.642  191.432 1.000 26.540  ? 67  PHE DDD N   1 
ATOM   24110 C CA  . PHE N  2 50  ? -66.850  85.064  192.444 1.000 28.030  ? 67  PHE DDD CA  1 
ATOM   24111 C C   . PHE N  2 50  ? -68.161  85.493  191.784 1.000 27.330  ? 67  PHE DDD C   1 
ATOM   24112 O O   . PHE N  2 50  ? -69.264  85.146  192.276 1.000 24.430  ? 67  PHE DDD O   1 
ATOM   24113 C CB  . PHE N  2 50  ? -66.307  86.176  193.336 1.000 29.320  ? 67  PHE DDD CB  1 
ATOM   24114 C CG  . PHE N  2 50  ? -65.270  85.754  194.354 1.000 32.780  ? 67  PHE DDD CG  1 
ATOM   24115 C CD1 . PHE N  2 50  ? -65.484  84.667  195.180 1.000 32.400  ? 67  PHE DDD CD1 1 
ATOM   24116 C CD2 . PHE N  2 50  ? -64.102  86.475  194.510 1.000 32.760  ? 67  PHE DDD CD2 1 
ATOM   24117 C CE1 . PHE N  2 50  ? -64.542  84.291  196.124 1.000 30.910  ? 67  PHE DDD CE1 1 
ATOM   24118 C CE2 . PHE N  2 50  ? -63.150  86.083  195.438 1.000 33.860  ? 67  PHE DDD CE2 1 
ATOM   24119 C CZ  . PHE N  2 50  ? -63.379  84.998  196.237 1.000 29.780  ? 67  PHE DDD CZ  1 
ATOM   24120 N N   . GLU N  2 51  ? -68.069  86.237  190.697 1.000 29.520  ? 68  GLU DDD N   1 
ATOM   24121 C CA  . GLU N  2 51  ? -69.266  86.815  190.025 1.000 33.720  ? 68  GLU DDD CA  1 
ATOM   24122 C C   . GLU N  2 51  ? -70.216  85.738  189.509 1.000 29.680  ? 68  GLU DDD C   1 
ATOM   24123 O O   . GLU N  2 51  ? -71.439  85.934  189.542 1.000 31.230  ? 68  GLU DDD O   1 
ATOM   24124 C CB  . GLU N  2 51  ? -68.871  87.668  188.823 1.000 35.970  ? 68  GLU DDD CB  1 
ATOM   24125 C CG  . GLU N  2 51  ? -68.641  89.106  189.176 1.000 50.010  ? 68  GLU DDD CG  1 
ATOM   24126 C CD  . GLU N  2 51  ? -68.026  89.825  187.990 1.000 55.530  ? 68  GLU DDD CD  1 
ATOM   24127 O OE1 . GLU N  2 51  ? -67.124  89.210  187.399 1.000 63.530  ? 68  GLU DDD OE1 1 
ATOM   24128 O OE2 . GLU N  2 51  ? -68.425  90.977  187.738 1.000 56.250  ? 68  GLU DDD OE2 1 
ATOM   24129 N N   . SER N  2 52  ? -69.677  84.616  189.055 1.000 27.120  ? 69  SER DDD N   1 
ATOM   24130 C CA  . SER N  2 52  ? -70.483  83.593  188.357 1.000 28.400  ? 69  SER DDD CA  1 
ATOM   24131 C C   . SER N  2 52  ? -70.944  82.498  189.318 1.000 30.320  ? 69  SER DDD C   1 
ATOM   24132 O O   . SER N  2 52  ? -71.458  81.478  188.848 1.000 31.820  ? 69  SER DDD O   1 
ATOM   24133 C CB  . SER N  2 52  ? -69.703  83.034  187.179 1.000 30.390  ? 69  SER DDD CB  1 
ATOM   24134 O OG  . SER N  2 52  ? -68.453  82.480  187.596 1.000 30.180  ? 69  SER DDD OG  1 
ATOM   24135 N N   . ASP N  2 53  ? -70.753  82.676  190.614 1.000 30.460  ? 70  ASP DDD N   1 
ATOM   24136 C CA  . ASP N  2 53  ? -71.241  81.715  191.642 1.000 30.190  ? 70  ASP DDD CA  1 
ATOM   24137 C C   . ASP N  2 53  ? -72.766  81.675  191.617 1.000 31.580  ? 70  ASP DDD C   1 
ATOM   24138 O O   . ASP N  2 53  ? -73.414  82.659  192.007 1.000 34.180  ? 70  ASP DDD O   1 
ATOM   24139 C CB  . ASP N  2 53  ? -70.694  82.151  193.008 1.000 30.520  ? 70  ASP DDD CB  1 
ATOM   24140 C CG  . ASP N  2 53  ? -70.874  81.111  194.092 1.000 37.790  ? 70  ASP DDD CG  1 
ATOM   24141 O OD1 . ASP N  2 53  ? -71.059  79.918  193.760 1.000 37.780  ? 70  ASP DDD OD1 1 
ATOM   24142 O OD2 . ASP N  2 53  ? -70.838  81.511  195.288 1.000 38.780  ? 70  ASP DDD OD2 1 
ATOM   24143 N N   . SER N  2 54  ? -73.346  80.571  191.165 1.000 29.450  ? 71  SER DDD N   1 
ATOM   24144 C CA  A SER N  2 54  ? -74.816  80.411  191.076 0.520 30.810  ? 71  SER DDD CA  1 
ATOM   24145 C CA  B SER N  2 54  ? -74.815  80.407  191.063 0.480 30.240  ? 71  SER DDD CA  1 
ATOM   24146 C C   . SER N  2 54  ? -75.196  79.024  191.574 1.000 31.450  ? 71  SER DDD C   1 
ATOM   24147 O O   . SER N  2 54  ? -75.603  78.156  190.812 1.000 31.200  ? 71  SER DDD O   1 
ATOM   24148 C CB  A SER N  2 54  ? -75.331  80.711  189.682 0.520 36.020  ? 71  SER DDD CB  1 
ATOM   24149 C CB  B SER N  2 54  ? -75.280  80.674  189.647 0.480 34.470  ? 71  SER DDD CB  1 
ATOM   24150 O OG  A SER N  2 54  ? -74.645  79.925  188.720 0.520 43.830  ? 71  SER DDD OG  1 
ATOM   24151 O OG  B SER N  2 54  ? -76.663  80.945  189.583 0.480 38.570  ? 71  SER DDD OG  1 
ATOM   24152 N N   . PRO N  2 55  ? -75.078  78.778  192.885 1.000 29.880  ? 72  PRO DDD N   1 
ATOM   24153 C CA  . PRO N  2 55  ? -75.353  77.435  193.407 1.000 30.400  ? 72  PRO DDD CA  1 
ATOM   24154 C C   . PRO N  2 55  ? -76.824  77.035  193.265 1.000 32.290  ? 72  PRO DDD C   1 
ATOM   24155 O O   . PRO N  2 55  ? -77.732  77.848  193.427 1.000 29.780  ? 72  PRO DDD O   1 
ATOM   24156 C CB  . PRO N  2 55  ? -74.951  77.527  194.873 1.000 27.340  ? 72  PRO DDD CB  1 
ATOM   24157 C CG  . PRO N  2 55  ? -75.019  79.024  195.211 1.000 29.370  ? 72  PRO DDD CG  1 
ATOM   24158 C CD  . PRO N  2 55  ? -74.629  79.715  193.929 1.000 26.860  ? 72  PRO DDD CD  1 
ATOM   24159 N N   . ASN N  2 56  ? -77.024  75.767  192.938 1.000 30.460  ? 73  ASN DDD N   1 
ATOM   24160 C CA  . ASN N  2 56  ? -78.359  75.151  192.901 1.000 31.820  ? 73  ASN DDD CA  1 
ATOM   24161 C C   . ASN N  2 56  ? -78.936  75.082  194.304 1.000 29.650  ? 73  ASN DDD C   1 
ATOM   24162 O O   . ASN N  2 56  ? -78.196  74.869  195.299 1.000 28.820  ? 73  ASN DDD O   1 
ATOM   24163 C CB  . ASN N  2 56  ? -78.268  73.738  192.318 1.000 40.860  ? 73  ASN DDD CB  1 
ATOM   24164 C CG  . ASN N  2 56  ? -78.575  73.675  190.841 1.000 55.870  ? 73  ASN DDD CG  1 
ATOM   24165 O OD1 . ASN N  2 56  ? -77.966  74.384  190.024 1.000 67.470  ? 73  ASN DDD OD1 1 
ATOM   24166 N ND2 . ASN N  2 56  ? -79.498  72.777  190.493 1.000 54.170  ? 73  ASN DDD ND2 1 
ATOM   24167 N N   . ARG N  2 57  ? -80.251  75.201  194.385 1.000 28.140  ? 74  ARG DDD N   1 
ATOM   24168 C CA  . ARG N  2 57  ? -80.947  75.079  195.674 1.000 29.170  ? 74  ARG DDD CA  1 
ATOM   24169 C C   . ARG N  2 57  ? -80.628  73.742  196.352 1.000 29.630  ? 74  ARG DDD C   1 
ATOM   24170 O O   . ARG N  2 57  ? -80.386  73.726  197.563 1.000 29.290  ? 74  ARG DDD O   1 
ATOM   24171 C CB  . ARG N  2 57  ? -82.451  75.192  195.449 1.000 29.650  ? 74  ARG DDD CB  1 
ATOM   24172 C CG  . ARG N  2 57  ? -83.203  75.120  196.757 1.000 27.530  ? 74  ARG DDD CG  1 
ATOM   24173 C CD  . ARG N  2 57  ? -84.693  75.276  196.489 1.000 31.640  ? 74  ARG DDD CD  1 
ATOM   24174 N NE  . ARG N  2 57  ? -85.436  75.191  197.729 1.000 35.240  ? 74  ARG DDD NE  1 
ATOM   24175 C CZ  . ARG N  2 57  ? -86.751  75.211  197.856 1.000 40.980  ? 74  ARG DDD CZ  1 
ATOM   24176 N NH1 . ARG N  2 57  ? -87.529  75.322  196.791 1.000 46.450  ? 74  ARG DDD NH1 1 
ATOM   24177 N NH2 . ARG N  2 57  ? -87.283  75.131  199.059 1.000 41.890  ? 74  ARG DDD NH2 1 
ATOM   24178 N N   . ASP N  2 58  ? -80.559  72.677  195.588 1.000 28.000  ? 75  ASP DDD N   1 
ATOM   24179 C CA  . ASP N  2 58  ? -80.346  71.313  196.127 1.000 28.220  ? 75  ASP DDD CA  1 
ATOM   24180 C C   . ASP N  2 58  ? -78.934  71.142  196.678 1.000 28.690  ? 75  ASP DDD C   1 
ATOM   24181 O O   . ASP N  2 58  ? -78.677  70.119  197.321 1.000 26.630  ? 75  ASP DDD O   1 
ATOM   24182 C CB  . ASP N  2 58  ? -80.613  70.264  195.052 1.000 33.470  ? 75  ASP DDD CB  1 
ATOM   24183 N N   . MET N  2 59  ? -78.048  72.104  196.437 1.000 24.260  ? 76  MET DDD N   1 
ATOM   24184 C CA  . MET N  2 59  ? -76.653  72.050  196.899 1.000 26.860  ? 76  MET DDD CA  1 
ATOM   24185 C C   . MET N  2 59  ? -76.449  72.796  198.231 1.000 26.310  ? 76  MET DDD C   1 
ATOM   24186 O O   . MET N  2 59  ? -75.334  72.745  198.771 1.000 25.400  ? 76  MET DDD O   1 
ATOM   24187 C CB  . MET N  2 59  ? -75.775  72.658  195.795 1.000 27.790  ? 76  MET DDD CB  1 
ATOM   24188 C CG  . MET N  2 59  ? -74.310  72.292  195.842 1.000 32.770  ? 76  MET DDD CG  1 
ATOM   24189 S SD  . MET N  2 59  ? -73.342  73.332  194.675 1.000 35.330  ? 76  MET DDD SD  1 
ATOM   24190 C CE  . MET N  2 59  ? -73.069  74.727  195.751 1.000 34.770  ? 76  MET DDD CE  1 
ATOM   24191 N N   . LEU N  2 60  ? -77.466  73.479  198.758 1.000 26.350  ? 77  LEU DDD N   1 
ATOM   24192 C CA  . LEU N  2 60  ? -77.303  74.370  199.927 1.000 25.660  ? 77  LEU DDD CA  1 
ATOM   24193 C C   . LEU N  2 60  ? -78.059  73.794  201.119 1.000 27.250  ? 77  LEU DDD C   1 
ATOM   24194 O O   . LEU N  2 60  ? -79.301  73.835  201.162 1.000 24.470  ? 77  LEU DDD O   1 
ATOM   24195 C CB  . LEU N  2 60  ? -77.819  75.777  199.633 1.000 26.210  ? 77  LEU DDD CB  1 
ATOM   24196 C CG  . LEU N  2 60  ? -77.132  76.575  198.527 1.000 25.360  ? 77  LEU DDD CG  1 
ATOM   24197 C CD1 . LEU N  2 60  ? -77.877  77.872  198.193 1.000 29.710  ? 77  LEU DDD CD1 1 
ATOM   24198 C CD2 . LEU N  2 60  ? -75.702  76.906  198.901 1.000 26.670  ? 77  LEU DDD CD2 1 
ATOM   24199 N N   . PRO N  2 61  ? -77.337  73.316  202.158 1.000 25.000  ? 78  PRO DDD N   1 
ATOM   24200 C CA  . PRO N  2 61  ? -78.006  72.987  203.412 1.000 23.140  ? 78  PRO DDD CA  1 
ATOM   24201 C C   . PRO N  2 61  ? -78.703  74.234  203.983 1.000 22.080  ? 78  PRO DDD C   1 
ATOM   24202 O O   . PRO N  2 61  ? -78.200  75.352  203.824 1.000 21.470  ? 78  PRO DDD O   1 
ATOM   24203 C CB  . PRO N  2 61  ? -76.845  72.512  204.306 1.000 24.130  ? 78  PRO DDD CB  1 
ATOM   24204 C CG  . PRO N  2 61  ? -75.753  72.086  203.327 1.000 24.390  ? 78  PRO DDD CG  1 
ATOM   24205 C CD  . PRO N  2 61  ? -75.881  73.094  202.201 1.000 24.510  ? 78  PRO DDD CD  1 
ATOM   24206 N N   . CYS N  2 62  ? -79.859  74.022  204.605 1.000 20.890  ? 79  CYS DDD N   1 
ATOM   24207 C CA  . CYS N  2 62  ? -80.622  75.073  205.291 1.000 24.540  ? 79  CYS DDD CA  1 
ATOM   24208 C C   . CYS N  2 62  ? -80.759  74.816  206.788 1.000 24.520  ? 79  CYS DDD C   1 
ATOM   24209 O O   . CYS N  2 62  ? -80.631  73.661  207.275 1.000 26.080  ? 79  CYS DDD O   1 
ATOM   24210 C CB  . CYS N  2 62  ? -82.002  75.206  204.667 1.000 26.730  ? 79  CYS DDD CB  1 
ATOM   24211 S SG  . CYS N  2 62  ? -81.918  75.810  202.953 1.000 30.970  ? 79  CYS DDD SG  1 
ATOM   24212 N N   . TYR N  2 63  ? -81.062  75.875  207.532 1.000 23.870  ? 80  TYR DDD N   1 
ATOM   24213 C CA  . TYR N  2 63  ? -81.477  75.708  208.934 1.000 21.820  ? 80  TYR DDD CA  1 
ATOM   24214 C C   . TYR N  2 63  ? -82.774  74.923  208.984 1.000 22.530  ? 80  TYR DDD C   1 
ATOM   24215 O O   . TYR N  2 63  ? -83.664  75.134  208.145 1.000 25.210  ? 80  TYR DDD O   1 
ATOM   24216 C CB  . TYR N  2 63  ? -81.709  77.054  209.624 1.000 22.450  ? 80  TYR DDD CB  1 
ATOM   24217 C CG  . TYR N  2 63  ? -80.449  77.777  210.009 1.000 20.740  ? 80  TYR DDD CG  1 
ATOM   24218 C CD1 . TYR N  2 63  ? -79.792  78.550  209.088 1.000 23.670  ? 80  TYR DDD CD1 1 
ATOM   24219 C CD2 . TYR N  2 63  ? -79.926  77.685  211.287 1.000 20.940  ? 80  TYR DDD CD2 1 
ATOM   24220 C CE1 . TYR N  2 63  ? -78.620  79.202  209.403 1.000 24.120  ? 80  TYR DDD CE1 1 
ATOM   24221 C CE2 . TYR N  2 63  ? -78.759  78.335  211.624 1.000 22.910  ? 80  TYR DDD CE2 1 
ATOM   24222 C CZ  . TYR N  2 63  ? -78.106  79.099  210.673 1.000 24.380  ? 80  TYR DDD CZ  1 
ATOM   24223 O OH  . TYR N  2 63  ? -76.977  79.784  210.980 1.000 23.440  ? 80  TYR DDD OH  1 
ATOM   24224 N N   . SER N  2 64  ? -82.908  74.103  210.015 1.000 22.930  ? 81  SER DDD N   1 
ATOM   24225 C CA  . SER N  2 64  ? -84.149  73.378  210.393 1.000 22.320  ? 81  SER DDD CA  1 
ATOM   24226 C C   . SER N  2 64  ? -84.818  74.160  211.513 1.000 21.840  ? 81  SER DDD C   1 
ATOM   24227 O O   . SER N  2 64  ? -84.128  74.678  212.417 1.000 25.110  ? 81  SER DDD O   1 
ATOM   24228 C CB  . SER N  2 64  ? -83.849  71.968  210.821 1.000 23.610  ? 81  SER DDD CB  1 
ATOM   24229 O OG  . SER N  2 64  ? -83.388  71.171  209.726 1.000 29.070  ? 81  SER DDD OG  1 
ATOM   24230 N N   . VAL N  2 65  ? -86.152  74.240  211.492 1.000 24.950  ? 82  VAL DDD N   1 
ATOM   24231 C CA  . VAL N  2 65  ? -86.908  74.939  212.558 1.000 25.880  ? 82  VAL DDD CA  1 
ATOM   24232 C C   . VAL N  2 65  ? -88.195  74.167  212.805 1.000 27.100  ? 82  VAL DDD C   1 
ATOM   24233 O O   . VAL N  2 65  ? -88.792  73.612  211.867 1.000 26.830  ? 82  VAL DDD O   1 
ATOM   24234 C CB  . VAL N  2 65  ? -87.180  76.409  212.214 1.000 28.870  ? 82  VAL DDD CB  1 
ATOM   24235 C CG1 . VAL N  2 65  ? -87.856  76.520  210.851 1.000 28.090  ? 82  VAL DDD CG1 1 
ATOM   24236 C CG2 . VAL N  2 65  ? -87.993  77.092  213.289 1.000 31.130  ? 82  VAL DDD CG2 1 
ATOM   24237 N N   . ALA N  2 66  ? -88.587  74.091  214.060 1.000 25.420  ? 83  ALA DDD N   1 
ATOM   24238 C CA  . ALA N  2 66  ? -89.922  73.583  214.432 1.000 27.410  ? 83  ALA DDD CA  1 
ATOM   24239 C C   . ALA N  2 66  ? -90.569  74.570  215.398 1.000 29.930  ? 83  ALA DDD C   1 
ATOM   24240 O O   . ALA N  2 66  ? -89.926  75.037  216.356 1.000 26.980  ? 83  ALA DDD O   1 
ATOM   24241 C CB  . ALA N  2 66  ? -89.851  72.202  215.028 1.000 29.500  ? 83  ALA DDD CB  1 
ATOM   24242 N N   . ARG N  2 67  ? -91.838  74.866  215.165 1.000 30.570  ? 84  ARG DDD N   1 
ATOM   24243 C CA  . ARG N  2 67  ? -92.639  75.650  216.126 1.000 32.800  ? 84  ARG DDD CA  1 
ATOM   24244 C C   . ARG N  2 67  ? -93.572  74.679  216.839 1.000 34.010  ? 84  ARG DDD C   1 
ATOM   24245 O O   . ARG N  2 67  ? -94.398  74.061  216.189 1.000 31.310  ? 84  ARG DDD O   1 
ATOM   24246 C CB  . ARG N  2 67  ? -93.433  76.749  215.430 1.000 37.670  ? 84  ARG DDD CB  1 
ATOM   24247 C CG  . ARG N  2 67  ? -94.273  77.549  216.418 1.000 41.260  ? 84  ARG DDD CG  1 
ATOM   24248 C CD  . ARG N  2 67  ? -95.008  78.728  215.795 1.000 50.250  ? 84  ARG DDD CD  1 
ATOM   24249 N NE  . ARG N  2 67  ? -95.959  78.313  214.783 1.000 51.790  ? 84  ARG DDD NE  1 
ATOM   24250 C CZ  . ARG N  2 67  ? -97.174  77.824  215.003 1.000 60.800  ? 84  ARG DDD CZ  1 
ATOM   24251 N NH1 . ARG N  2 67  ? -97.630  77.671  216.237 1.000 65.570  ? 84  ARG DDD NH1 1 
ATOM   24252 N NH2 . ARG N  2 67  ? -97.922  77.480  213.972 1.000 63.290  ? 84  ARG DDD NH2 1 
ATOM   24253 N N   . ILE N  2 68  ? -93.425  74.560  218.142 1.000 32.730  ? 85  ILE DDD N   1 
ATOM   24254 C CA  . ILE N  2 68  ? -94.151  73.539  218.938 1.000 32.610  ? 85  ILE DDD CA  1 
ATOM   24255 C C   . ILE N  2 68  ? -95.215  74.254  219.759 1.000 34.920  ? 85  ILE DDD C   1 
ATOM   24256 O O   . ILE N  2 68  ? -94.891  75.077  220.607 1.000 31.420  ? 85  ILE DDD O   1 
ATOM   24257 C CB  . ILE N  2 68  ? -93.207  72.740  219.837 1.000 34.110  ? 85  ILE DDD CB  1 
ATOM   24258 C CG1 . ILE N  2 68  ? -92.087  72.070  219.034 1.000 40.110  ? 85  ILE DDD CG1 1 
ATOM   24259 C CG2 . ILE N  2 68  ? -94.013  71.712  220.608 1.000 33.010  ? 85  ILE DDD CG2 1 
ATOM   24260 C CD1 . ILE N  2 68  ? -92.586  71.203  217.900 1.000 41.460  ? 85  ILE DDD CD1 1 
ATOM   24261 N N   . PRO N  2 69  ? -96.510  73.987  219.519 1.000 40.470  ? 86  PRO DDD N   1 
ATOM   24262 C CA  . PRO N  2 69  ? -97.555  74.600  220.336 1.000 40.270  ? 86  PRO DDD CA  1 
ATOM   24263 C C   . PRO N  2 69  ? -97.564  74.008  221.745 1.000 35.020  ? 86  PRO DDD C   1 
ATOM   24264 O O   . PRO N  2 69  ? -97.491  72.808  221.922 1.000 35.450  ? 86  PRO DDD O   1 
ATOM   24265 C CB  . PRO N  2 69  ? -98.851  74.275  219.585 1.000 41.370  ? 86  PRO DDD CB  1 
ATOM   24266 C CG  . PRO N  2 69  ? -98.397  73.865  218.202 1.000 46.270  ? 86  PRO DDD CG  1 
ATOM   24267 C CD  . PRO N  2 69  ? -97.058  73.187  218.409 1.000 41.950  ? 86  PRO DDD CD  1 
ATOM   24268 N N   . LEU N  2 70  ? -97.645  74.900  222.724 1.000 33.960  ? 87  LEU DDD N   1 
ATOM   24269 C CA  . LEU N  2 70  ? -97.688  74.500  224.145 1.000 36.040  ? 87  LEU DDD CA  1 
ATOM   24270 C C   . LEU N  2 70  ? -99.127  74.568  224.635 1.000 39.450  ? 87  LEU DDD C   1 
ATOM   24271 O O   . LEU N  2 70  ? -99.992  75.147  223.980 1.000 36.970  ? 87  LEU DDD O   1 
ATOM   24272 C CB  . LEU N  2 70  ? -96.777  75.429  224.939 1.000 38.710  ? 87  LEU DDD CB  1 
ATOM   24273 C CG  . LEU N  2 70  ? -95.327  75.351  224.444 1.000 35.550  ? 87  LEU DDD CG  1 
ATOM   24274 C CD1 . LEU N  2 70  ? -94.452  76.391  225.115 1.000 37.050  ? 87  LEU DDD CD1 1 
ATOM   24275 C CD2 . LEU N  2 70  ? -94.780  73.938  224.646 1.000 37.330  ? 87  LEU DDD CD2 1 
ATOM   24276 N N   . PRO N  2 71  ? -99.442  73.942  225.787 1.000 41.000  ? 88  PRO DDD N   1 
ATOM   24277 C CA  . PRO N  2 71  ? -100.814 74.015  226.292 1.000 41.350  ? 88  PRO DDD CA  1 
ATOM   24278 C C   . PRO N  2 71  ? -101.240 75.474  226.508 1.000 43.000  ? 88  PRO DDD C   1 
ATOM   24279 O O   . PRO N  2 71  ? -100.480 76.295  226.995 1.000 37.780  ? 88  PRO DDD O   1 
ATOM   24280 C CB  . PRO N  2 71  ? -100.761 73.248  227.610 1.000 44.540  ? 88  PRO DDD CB  1 
ATOM   24281 C CG  . PRO N  2 71  ? -99.571  72.328  227.443 1.000 42.830  ? 88  PRO DDD CG  1 
ATOM   24282 C CD  . PRO N  2 71  ? -98.568  73.119  226.634 1.000 40.110  ? 88  PRO DDD CD  1 
ATOM   24283 N N   . ASN N  2 72  ? -102.461 75.777  226.088 1.000 40.020  ? 89  ASN DDD N   1 
ATOM   24284 C CA  . ASN N  2 72  ? -102.950 77.167  226.058 1.000 46.390  ? 89  ASN DDD CA  1 
ATOM   24285 C C   . ASN N  2 72  ? -103.049 77.714  227.476 1.000 42.900  ? 89  ASN DDD C   1 
ATOM   24286 O O   . ASN N  2 72  ? -103.604 77.073  228.373 1.000 45.200  ? 89  ASN DDD O   1 
ATOM   24287 C CB  . ASN N  2 72  ? -104.303 77.248  225.358 1.000 50.750  ? 89  ASN DDD CB  1 
ATOM   24288 C CG  . ASN N  2 72  ? -104.768 78.672  225.157 1.000 51.800  ? 89  ASN DDD CG  1 
ATOM   24289 O OD1 . ASN N  2 72  ? -103.968 79.615  225.215 1.000 66.960  ? 89  ASN DDD OD1 1 
ATOM   24290 N ND2 . ASN N  2 72  ? -106.064 78.845  224.966 1.000 70.130  ? 89  ASN DDD ND2 1 
ATOM   24291 N N   . LEU N  2 73  ? -102.504 78.911  227.652 1.000 45.570  ? 90  LEU DDD N   1 
ATOM   24292 C CA  . LEU N  2 73  ? -102.600 79.614  228.938 1.000 46.830  ? 90  LEU DDD CA  1 
ATOM   24293 C C   . LEU N  2 73  ? -103.494 80.839  228.751 1.000 52.270  ? 90  LEU DDD C   1 
ATOM   24294 O O   . LEU N  2 73  ? -103.734 81.299  227.607 1.000 48.110  ? 90  LEU DDD O   1 
ATOM   24295 C CB  . LEU N  2 73  ? -101.206 80.013  229.426 1.000 43.550  ? 90  LEU DDD CB  1 
ATOM   24296 C CG  . LEU N  2 73  ? -100.218 78.866  229.606 1.000 44.190  ? 90  LEU DDD CG  1 
ATOM   24297 C CD1 . LEU N  2 73  ? -98.858  79.400  230.009 1.000 41.250  ? 90  LEU DDD CD1 1 
ATOM   24298 C CD2 . LEU N  2 73  ? -100.712 77.852  230.624 1.000 44.720  ? 90  LEU DDD CD2 1 
ATOM   24299 N N   . ASN N  2 74  ? -103.979 81.347  229.882 1.000 52.880  ? 91  ASN DDD N   1 
ATOM   24300 C CA  . ASN N  2 74  ? -104.684 82.656  229.940 1.000 56.230  ? 91  ASN DDD CA  1 
ATOM   24301 C C   . ASN N  2 74  ? -106.040 82.587  229.231 1.000 58.020  ? 91  ASN DDD C   1 
ATOM   24302 O O   . ASN N  2 74  ? -106.523 83.627  228.751 1.000 59.730  ? 91  ASN DDD O   1 
ATOM   24303 C CB  . ASN N  2 74  ? -103.826 83.773  229.334 1.000 53.990  ? 91  ASN DDD CB  1 
ATOM   24304 C CG  . ASN N  2 74  ? -102.428 83.801  229.905 1.000 52.940  ? 91  ASN DDD CG  1 
ATOM   24305 O OD1 . ASN N  2 74  ? -102.232 83.742  231.127 1.000 49.410  ? 91  ASN DDD OD1 1 
ATOM   24306 N ND2 . ASN N  2 74  ? -101.442 83.847  229.024 1.000 46.620  ? 91  ASN DDD ND2 1 
ATOM   24307 N N   . GLU N  2 75  ? -106.648 81.408  229.165 1.000 62.750  ? 92  GLU DDD N   1 
ATOM   24308 C CA  . GLU N  2 75  ? -107.911 81.227  228.406 1.000 77.300  ? 92  GLU DDD CA  1 
ATOM   24309 C C   . GLU N  2 75  ? -107.737 81.774  226.984 1.000 86.400  ? 92  GLU DDD C   1 
ATOM   24310 O O   . GLU N  2 75  ? -107.221 81.055  226.113 1.000 87.120  ? 92  GLU DDD O   1 
ATOM   24311 C CB  . GLU N  2 75  ? -109.070 81.920  229.128 1.000 66.350  ? 92  GLU DDD CB  1 
ATOM   24312 N N   . ASP N  2 76  ? -108.151 83.019  226.750 1.000 94.180  ? 93  ASP DDD N   1 
ATOM   24313 C CA  . ASP N  2 76  ? -107.989 83.643  225.415 1.000 94.270  ? 93  ASP DDD CA  1 
ATOM   24314 C C   . ASP N  2 76  ? -107.458 85.073  225.513 1.000 94.000  ? 93  ASP DDD C   1 
ATOM   24315 O O   . ASP N  2 76  ? -107.548 85.779  224.491 1.000 91.110  ? 93  ASP DDD O   1 
ATOM   24316 C CB  . ASP N  2 76  ? -109.315 83.618  224.652 1.000 95.540  ? 93  ASP DDD CB  1 
ATOM   24317 N N   . LEU N  2 77  ? -106.915 85.474  226.661 1.000 89.680  ? 94  LEU DDD N   1 
ATOM   24318 C CA  . LEU N  2 77  ? -106.546 86.892  226.911 1.000 89.150  ? 94  LEU DDD CA  1 
ATOM   24319 C C   . LEU N  2 77  ? -105.464 87.400  225.938 1.000 88.310  ? 94  LEU DDD C   1 
ATOM   24320 O O   . LEU N  2 77  ? -104.396 86.759  225.808 1.000 85.090  ? 94  LEU DDD O   1 
ATOM   24321 C CB  . LEU N  2 77  ? -106.093 87.054  228.364 1.000 86.160  ? 94  LEU DDD CB  1 
ATOM   24322 N N   . ASN N  2 81  ? -100.816 89.666  235.508 1.000 86.740  ? 98  ASN DDD N   1 
ATOM   24323 C CA  . ASN N  2 81  ? -101.619 89.609  234.260 1.000 77.460  ? 98  ASN DDD CA  1 
ATOM   24324 C C   . ASN N  2 81  ? -101.684 88.171  233.739 1.000 70.500  ? 98  ASN DDD C   1 
ATOM   24325 O O   . ASN N  2 81  ? -102.586 87.399  234.113 1.000 74.030  ? 98  ASN DDD O   1 
ATOM   24326 C CB  . ASN N  2 81  ? -101.045 90.545  233.195 1.000 30.000  ? 98  ASN DDD CB  1 
ATOM   24327 N N   . ILE N  2 82  ? -100.722 87.815  232.896 1.000 56.710  ? 99  ILE DDD N   1 
ATOM   24328 C CA  . ILE N  2 82  ? -100.807 86.550  232.135 1.000 52.550  ? 99  ILE DDD CA  1 
ATOM   24329 C C   . ILE N  2 82  ? -99.651  85.637  232.520 1.000 43.760  ? 99  ILE DDD C   1 
ATOM   24330 O O   . ILE N  2 82  ? -98.601  86.081  233.012 1.000 41.350  ? 99  ILE DDD O   1 
ATOM   24331 C CB  . ILE N  2 82  ? -100.822 86.820  230.621 1.000 61.660  ? 99  ILE DDD CB  1 
ATOM   24332 C CG1 . ILE N  2 82  ? -99.471  87.372  230.149 1.000 59.740  ? 99  ILE DDD CG1 1 
ATOM   24333 C CG2 . ILE N  2 82  ? -101.962 87.769  230.261 1.000 63.490  ? 99  ILE DDD CG2 1 
ATOM   24334 C CD1 . ILE N  2 82  ? -99.283  87.343  228.651 1.000 62.910  ? 99  ILE DDD CD1 1 
ATOM   24335 N N   . LEU N  2 83  ? -99.868  84.356  232.262 1.000 41.220  ? 100 LEU DDD N   1 
ATOM   24336 C CA  . LEU N  2 83  ? -98.823  83.319  232.416 1.000 40.930  ? 100 LEU DDD CA  1 
ATOM   24337 C C   . LEU N  2 83  ? -98.169  83.071  231.060 1.000 38.980  ? 100 LEU DDD C   1 
ATOM   24338 O O   . LEU N  2 83  ? -98.786  83.242  230.008 1.000 36.400  ? 100 LEU DDD O   1 
ATOM   24339 C CB  . LEU N  2 83  ? -99.433  82.026  232.950 1.000 40.690  ? 100 LEU DDD CB  1 
ATOM   24340 C CG  . LEU N  2 83  ? -100.135 82.110  234.307 1.000 44.110  ? 100 LEU DDD CG  1 
ATOM   24341 C CD1 . LEU N  2 83  ? -100.779 80.770  234.661 1.000 45.710  ? 100 LEU DDD CD1 1 
ATOM   24342 C CD2 . LEU N  2 83  ? -99.170  82.563  235.406 1.000 44.540  ? 100 LEU DDD CD2 1 
ATOM   24343 N N   . MET N  2 84  ? -96.898  82.696  231.114 1.000 38.990  ? 101 MET DDD N   1 
ATOM   24344 C CA  . MET N  2 84  ? -96.158  82.262  229.915 1.000 35.030  ? 101 MET DDD CA  1 
ATOM   24345 C C   . MET N  2 84  ? -95.389  80.996  230.288 1.000 31.580  ? 101 MET DDD C   1 
ATOM   24346 O O   . MET N  2 84  ? -94.919  80.850  231.439 1.000 32.090  ? 101 MET DDD O   1 
ATOM   24347 C CB  . MET N  2 84  ? -95.171  83.326  229.415 1.000 36.870  ? 101 MET DDD CB  1 
ATOM   24348 C CG  . MET N  2 84  ? -95.785  84.635  228.964 1.000 39.130  ? 101 MET DDD CG  1 
ATOM   24349 S SD  . MET N  2 84  ? -94.536  85.750  228.236 1.000 43.490  ? 101 MET DDD SD  1 
ATOM   24350 C CE  . MET N  2 84  ? -94.471  85.121  226.566 1.000 42.530  ? 101 MET DDD CE  1 
ATOM   24351 N N   . TRP N  2 85  ? -95.245  80.113  229.316 1.000 27.310  ? 102 TRP DDD N   1 
ATOM   24352 C CA  . TRP N  2 85  ? -94.343  78.957  229.475 1.000 29.790  ? 102 TRP DDD CA  1 
ATOM   24353 C C   . TRP N  2 85  ? -92.900  79.448  229.400 1.000 27.970  ? 102 TRP DDD C   1 
ATOM   24354 O O   . TRP N  2 85  ? -92.547  80.236  228.507 1.000 33.310  ? 102 TRP DDD O   1 
ATOM   24355 C CB  . TRP N  2 85  ? -94.646  77.894  228.441 1.000 30.820  ? 102 TRP DDD CB  1 
ATOM   24356 C CG  . TRP N  2 85  ? -95.901  77.095  228.684 1.000 29.450  ? 102 TRP DDD CG  1 
ATOM   24357 C CD1 . TRP N  2 85  ? -97.049  77.136  227.948 1.000 32.340  ? 102 TRP DDD CD1 1 
ATOM   24358 C CD2 . TRP N  2 85  ? -96.136  76.111  229.709 1.000 31.990  ? 102 TRP DDD CD2 1 
ATOM   24359 N NE1 . TRP N  2 85  ? -97.979  76.256  228.446 1.000 31.070  ? 102 TRP DDD NE1 1 
ATOM   24360 C CE2 . TRP N  2 85  ? -97.446  75.612  229.524 1.000 28.220  ? 102 TRP DDD CE2 1 
ATOM   24361 C CE3 . TRP N  2 85  ? -95.372  75.615  230.783 1.000 32.460  ? 102 TRP DDD CE3 1 
ATOM   24362 C CZ2 . TRP N  2 85  ? -97.998  74.639  230.349 1.000 31.700  ? 102 TRP DDD CZ2 1 
ATOM   24363 C CZ3 . TRP N  2 85  ? -95.926  74.661  231.605 1.000 33.220  ? 102 TRP DDD CZ3 1 
ATOM   24364 C CH2 . TRP N  2 85  ? -97.217  74.173  231.385 1.000 34.310  ? 102 TRP DDD CH2 1 
ATOM   24365 N N   . GLU N  2 86  ? -92.079  78.974  230.322 1.000 27.460  ? 103 GLU DDD N   1 
ATOM   24366 C CA  . GLU N  2 86  ? -90.660  79.347  230.426 1.000 29.630  ? 103 GLU DDD CA  1 
ATOM   24367 C C   . GLU N  2 86  ? -89.830  78.082  230.233 1.000 28.860  ? 103 GLU DDD C   1 
ATOM   24368 O O   . GLU N  2 86  ? -89.988  77.114  230.987 1.000 28.440  ? 103 GLU DDD O   1 
ATOM   24369 C CB  . GLU N  2 86  ? -90.361  79.980  231.787 1.000 30.570  ? 103 GLU DDD CB  1 
ATOM   24370 C CG  . GLU N  2 86  ? -88.925  80.480  231.972 1.000 33.390  ? 103 GLU DDD CG  1 
ATOM   24371 C CD  . GLU N  2 86  ? -88.614  80.883  233.418 1.000 36.660  ? 103 GLU DDD CD  1 
ATOM   24372 O OE1 . GLU N  2 86  ? -89.464  80.625  234.294 1.000 37.870  ? 103 GLU DDD OE1 1 
ATOM   24373 O OE2 . GLU N  2 86  ? -87.548  81.467  233.671 1.000 32.740  ? 103 GLU DDD OE2 1 
ATOM   24374 N N   . ALA N  2 87  ? -88.940  78.104  229.252 1.000 28.600  ? 104 ALA DDD N   1 
ATOM   24375 C CA  . ALA N  2 87  ? -88.063  76.945  228.977 1.000 29.770  ? 104 ALA DDD CA  1 
ATOM   24376 C C   . ALA N  2 87  ? -86.907  76.979  229.951 1.000 29.730  ? 104 ALA DDD C   1 
ATOM   24377 O O   . ALA N  2 87  ? -86.180  77.985  230.012 1.000 33.720  ? 104 ALA DDD O   1 
ATOM   24378 C CB  . ALA N  2 87  ? -87.596  76.953  227.538 1.000 29.730  ? 104 ALA DDD CB  1 
ATOM   24379 N N   . VAL N  2 88  ? -86.677  75.886  230.665 1.000 30.700  ? 105 VAL DDD N   1 
ATOM   24380 C CA  . VAL N  2 88  ? -85.686  75.891  231.766 1.000 31.540  ? 105 VAL DDD CA  1 
ATOM   24381 C C   . VAL N  2 88  ? -84.499  74.979  231.462 1.000 30.810  ? 105 VAL DDD C   1 
ATOM   24382 O O   . VAL N  2 88  ? -83.362  75.336  231.805 1.000 27.950  ? 105 VAL DDD O   1 
ATOM   24383 C CB  . VAL N  2 88  ? -86.362  75.511  233.094 1.000 35.520  ? 105 VAL DDD CB  1 
ATOM   24384 C CG1 . VAL N  2 88  ? -85.324  75.523  234.205 1.000 37.060  ? 105 VAL DDD CG1 1 
ATOM   24385 C CG2 . VAL N  2 88  ? -87.494  76.479  233.416 1.000 40.570  ? 105 VAL DDD CG2 1 
ATOM   24386 N N   . THR N  2 89  ? -84.730  73.804  230.896 1.000 30.080  ? 106 THR DDD N   1 
ATOM   24387 C CA  . THR N  2 89  ? -83.613  72.865  230.646 1.000 29.730  ? 106 THR DDD CA  1 
ATOM   24388 C C   . THR N  2 89  ? -83.748  72.263  229.259 1.000 29.780  ? 106 THR DDD C   1 
ATOM   24389 O O   . THR N  2 89  ? -84.858  72.132  228.734 1.000 28.290  ? 106 THR DDD O   1 
ATOM   24390 C CB  . THR N  2 89  ? -83.509  71.731  231.675 1.000 32.290  ? 106 THR DDD CB  1 
ATOM   24391 O OG1 . THR N  2 89  ? -84.643  70.883  231.527 1.000 34.940  ? 106 THR DDD OG1 1 
ATOM   24392 C CG2 . THR N  2 89  ? -83.402  72.222  233.112 1.000 35.450  ? 106 THR DDD CG2 1 
ATOM   24393 N N   . LEU N  2 90  ? -82.610  71.846  228.722 1.000 29.560  ? 107 LEU DDD N   1 
ATOM   24394 C CA  . LEU N  2 90  ? -82.549  71.200  227.401 1.000 28.250  ? 107 LEU DDD CA  1 
ATOM   24395 C C   . LEU N  2 90  ? -81.673  69.961  227.506 1.000 27.880  ? 107 LEU DDD C   1 
ATOM   24396 O O   . LEU N  2 90  ? -80.568  70.042  228.062 1.000 28.230  ? 107 LEU DDD O   1 
ATOM   24397 C CB  . LEU N  2 90  ? -81.976  72.163  226.353 1.000 28.590  ? 107 LEU DDD CB  1 
ATOM   24398 C CG  . LEU N  2 90  ? -81.657  71.512  224.998 1.000 26.470  ? 107 LEU DDD CG  1 
ATOM   24399 C CD1 . LEU N  2 90  ? -82.909  71.071  224.279 1.000 27.090  ? 107 LEU DDD CD1 1 
ATOM   24400 C CD2 . LEU N  2 90  ? -80.850  72.489  224.141 1.000 29.440  ? 107 LEU DDD CD2 1 
ATOM   24401 N N   . LYS N  2 91  ? -82.170  68.861  226.966 1.000 27.270  ? 108 LYS DDD N   1 
ATOM   24402 C CA  . LYS N  2 91  ? -81.341  67.701  226.582 1.000 29.680  ? 108 LYS DDD CA  1 
ATOM   24403 C C   . LYS N  2 91  ? -81.373  67.592  225.061 1.000 29.880  ? 108 LYS DDD C   1 
ATOM   24404 O O   . LYS N  2 91  ? -82.438  67.734  224.446 1.000 24.470  ? 108 LYS DDD O   1 
ATOM   24405 C CB  . LYS N  2 91  ? -81.831  66.381  227.178 1.000 32.620  ? 108 LYS DDD CB  1 
ATOM   24406 C CG  . LYS N  2 91  ? -81.655  66.226  228.677 1.000 37.570  ? 108 LYS DDD CG  1 
ATOM   24407 C CD  . LYS N  2 91  ? -81.833  64.747  229.124 1.000 37.500  ? 108 LYS DDD CD  1 
ATOM   24408 C CE  . LYS N  2 91  ? -81.441  64.561  230.574 1.000 38.490  ? 108 LYS DDD CE  1 
ATOM   24409 N NZ  . LYS N  2 91  ? -81.503  63.130  230.977 1.000 40.070  ? 108 LYS DDD NZ  1 
ATOM   24410 N N   . THR N  2 92  ? -80.216  67.370  224.463 1.000 26.600  ? 109 THR DDD N   1 
ATOM   24411 C CA  . THR N  2 92  ? -80.152  67.330  222.994 1.000 24.770  ? 109 THR DDD CA  1 
ATOM   24412 C C   . THR N  2 92  ? -79.087  66.344  222.560 1.000 25.910  ? 109 THR DDD C   1 
ATOM   24413 O O   . THR N  2 92  ? -78.068  66.172  223.265 1.000 26.320  ? 109 THR DDD O   1 
ATOM   24414 C CB  . THR N  2 92  ? -79.907  68.732  222.429 1.000 25.910  ? 109 THR DDD CB  1 
ATOM   24415 O OG1 . THR N  2 92  ? -80.101  68.721  221.011 1.000 23.450  ? 109 THR DDD OG1 1 
ATOM   24416 C CG2 . THR N  2 92  ? -78.512  69.226  222.771 1.000 25.500  ? 109 THR DDD CG2 1 
ATOM   24417 N N   . GLU N  2 93  ? -79.292  65.755  221.397 1.000 26.690  ? 110 GLU DDD N   1 
ATOM   24418 C CA  . GLU N  2 93  ? -78.175  65.020  220.768 1.000 31.010  ? 110 GLU DDD CA  1 
ATOM   24419 C C   . GLU N  2 93  ? -78.486  64.713  219.325 1.000 24.790  ? 110 GLU DDD C   1 
ATOM   24420 O O   . GLU N  2 93  ? -79.645  64.731  218.895 1.000 24.930  ? 110 GLU DDD O   1 
ATOM   24421 C CB  . GLU N  2 93  ? -77.813  63.728  221.513 1.000 38.310  ? 110 GLU DDD CB  1 
ATOM   24422 C CG  . GLU N  2 93  ? -78.673  62.505  221.257 1.000 37.440  ? 110 GLU DDD CG  1 
ATOM   24423 C CD  . GLU N  2 93  ? -78.294  61.389  222.241 1.000 37.420  ? 110 GLU DDD CD  1 
ATOM   24424 O OE1 . GLU N  2 93  ? -77.651  61.705  223.264 1.000 40.590  ? 110 GLU DDD OE1 1 
ATOM   24425 O OE2 . GLU N  2 93  ? -78.649  60.201  222.006 1.000 38.320  ? 110 GLU DDD OE2 1 
ATOM   24426 N N   . VAL N  2 94  ? -77.420  64.416  218.604 1.000 25.900  ? 111 VAL DDD N   1 
ATOM   24427 C CA  . VAL N  2 94  ? -77.482  64.022  217.192 1.000 27.680  ? 111 VAL DDD CA  1 
ATOM   24428 C C   . VAL N  2 94  ? -77.951  62.574  217.134 1.000 27.080  ? 111 VAL DDD C   1 
ATOM   24429 O O   . VAL N  2 94  ? -77.408  61.732  217.859 1.000 24.200  ? 111 VAL DDD O   1 
ATOM   24430 C CB  . VAL N  2 94  ? -76.130  64.239  216.490 1.000 28.140  ? 111 VAL DDD CB  1 
ATOM   24431 C CG1 . VAL N  2 94  ? -76.224  63.912  215.004 1.000 26.200  ? 111 VAL DDD CG1 1 
ATOM   24432 C CG2 . VAL N  2 94  ? -75.664  65.666  216.686 1.000 34.450  ? 111 VAL DDD CG2 1 
ATOM   24433 N N   . ILE N  2 95  ? -78.915  62.309  216.262 1.000 23.750  ? 112 ILE DDD N   1 
ATOM   24434 C CA  . ILE N  2 95  ? -79.526  60.971  216.120 1.000 25.270  ? 112 ILE DDD CA  1 
ATOM   24435 C C   . ILE N  2 95  ? -78.941  60.310  214.882 1.000 24.100  ? 112 ILE DDD C   1 
ATOM   24436 O O   . ILE N  2 95  ? -79.104  60.825  213.757 1.000 25.460  ? 112 ILE DDD O   1 
ATOM   24437 C CB  . ILE N  2 95  ? -81.060  61.052  216.019 1.000 28.860  ? 112 ILE DDD CB  1 
ATOM   24438 C CG1 . ILE N  2 95  ? -81.683  61.848  217.160 1.000 32.290  ? 112 ILE DDD CG1 1 
ATOM   24439 C CG2 . ILE N  2 95  ? -81.643  59.644  216.000 1.000 30.260  ? 112 ILE DDD CG2 1 
ATOM   24440 C CD1 . ILE N  2 95  ? -83.149  62.248  216.879 1.000 37.370  ? 112 ILE DDD CD1 1 
ATOM   24441 N N   . GLY N  2 96  ? -78.353  59.137  215.082 1.000 23.840  ? 113 GLY DDD N   1 
ATOM   24442 C CA  . GLY N  2 96  ? -77.835  58.298  213.992 1.000 22.200  ? 113 GLY DDD CA  1 
ATOM   24443 C C   . GLY N  2 96  ? -76.332  58.453  213.817 1.000 21.780  ? 113 GLY DDD C   1 
ATOM   24444 O O   . GLY N  2 96  ? -75.853  58.262  212.704 1.000 22.870  ? 113 GLY DDD O   1 
ATOM   24445 N N   . VAL N  2 97  ? -75.597  58.745  214.888 1.000 23.350  ? 114 VAL DDD N   1 
ATOM   24446 C CA  . VAL N  2 97  ? -74.142  59.033  214.705 1.000 23.660  ? 114 VAL DDD CA  1 
ATOM   24447 C C   . VAL N  2 97  ? -73.448  57.781  214.170 1.000 24.830  ? 114 VAL DDD C   1 
ATOM   24448 O O   . VAL N  2 97  ? -72.460  57.904  213.420 1.000 23.220  ? 114 VAL DDD O   1 
ATOM   24449 C CB  . VAL N  2 97  ? -73.511  59.569  215.994 1.000 25.470  ? 114 VAL DDD CB  1 
ATOM   24450 C CG1 . VAL N  2 97  ? -74.262  60.837  216.456 1.000 23.830  ? 114 VAL DDD CG1 1 
ATOM   24451 C CG2 . VAL N  2 97  ? -73.437  58.511  217.084 1.000 25.620  ? 114 VAL DDD CG2 1 
ATOM   24452 N N   . THR N  2 98  ? -73.976  56.599  214.463 1.000 22.650  ? 115 THR DDD N   1 
ATOM   24453 C CA  . THR N  2 98  ? -73.309  55.366  213.992 1.000 21.280  ? 115 THR DDD CA  1 
ATOM   24454 C C   . THR N  2 98  ? -73.515  55.126  212.499 1.000 23.000  ? 115 THR DDD C   1 
ATOM   24455 O O   . THR N  2 98  ? -72.789  54.289  211.939 1.000 22.190  ? 115 THR DDD O   1 
ATOM   24456 C CB  . THR N  2 98  ? -73.773  54.136  214.772 1.000 23.800  ? 115 THR DDD CB  1 
ATOM   24457 O OG1 . THR N  2 98  ? -75.192  54.029  214.626 1.000 24.360  ? 115 THR DDD OG1 1 
ATOM   24458 C CG2 . THR N  2 98  ? -73.359  54.200  216.221 1.000 22.130  ? 115 THR DDD CG2 1 
ATOM   24459 N N   . SER N  2 99  ? -74.479  55.785  211.865 1.000 20.880  ? 116 SER DDD N   1 
ATOM   24460 C CA  . SER N  2 99  ? -74.653  55.624  210.417 1.000 23.210  ? 116 SER DDD CA  1 
ATOM   24461 C C   . SER N  2 99  ? -73.372  56.056  209.709 1.000 24.700  ? 116 SER DDD C   1 
ATOM   24462 O O   . SER N  2 99  ? -73.101  55.580  208.606 1.000 24.610  ? 116 SER DDD O   1 
ATOM   24463 C CB  . SER N  2 99  ? -75.844  56.413  209.880 1.000 25.690  ? 116 SER DDD CB  1 
ATOM   24464 O OG  . SER N  2 99  ? -75.635  57.790  210.065 1.000 25.370  ? 116 SER DDD OG  1 
ATOM   24465 N N   . LEU N  2 100 ? -72.557  56.885  210.358 1.000 27.160  ? 117 LEU DDD N   1 
ATOM   24466 C CA  . LEU N  2 100 ? -71.304  57.330  209.712 1.000 29.340  ? 117 LEU DDD CA  1 
ATOM   24467 C C   . LEU N  2 100 ? -70.243  56.232  209.691 1.000 33.030  ? 117 LEU DDD C   1 
ATOM   24468 O O   . LEU N  2 100 ? -69.170  56.447  209.125 1.000 36.940  ? 117 LEU DDD O   1 
ATOM   24469 C CB  . LEU N  2 100 ? -70.782  58.556  210.432 1.000 31.280  ? 117 LEU DDD CB  1 
ATOM   24470 C CG  . LEU N  2 100 ? -71.752  59.732  210.398 1.000 30.360  ? 117 LEU DDD CG  1 
ATOM   24471 C CD1 . LEU N  2 100 ? -71.183  60.862  211.218 1.000 38.590  ? 117 LEU DDD CD1 1 
ATOM   24472 C CD2 . LEU N  2 100 ? -72.090  60.190  208.977 1.000 38.240  ? 117 LEU DDD CD2 1 
ATOM   24473 N N   . MET N  2 101 ? -70.543  55.055  210.234 1.000 31.750  ? 118 MET DDD N   1 
ATOM   24474 C CA  . MET N  2 101 ? -69.633  53.902  210.086 1.000 30.510  ? 118 MET DDD CA  1 
ATOM   24475 C C   . MET N  2 101 ? -69.968  53.064  208.845 1.000 31.840  ? 118 MET DDD C   1 
ATOM   24476 O O   . MET N  2 101 ? -69.326  52.044  208.644 1.000 34.520  ? 118 MET DDD O   1 
ATOM   24477 C CB  . MET N  2 101 ? -69.716  53.017  211.322 1.000 28.570  ? 118 MET DDD CB  1 
ATOM   24478 C CG  . MET N  2 101 ? -69.321  53.745  212.571 1.000 36.610  ? 118 MET DDD CG  1 
ATOM   24479 S SD  . MET N  2 101 ? -69.291  52.569  213.907 1.000 46.640  ? 118 MET DDD SD  1 
ATOM   24480 C CE  . MET N  2 101 ? -67.667  51.914  213.531 1.000 41.630  ? 118 MET DDD CE  1 
ATOM   24481 N N   . ASN N  2 102 ? -70.929  53.476  208.039 1.000 30.880  ? 119 ASN DDD N   1 
ATOM   24482 C CA  . ASN N  2 102 ? -71.136  52.808  206.739 1.000 31.060  ? 119 ASN DDD CA  1 
ATOM   24483 C C   . ASN N  2 102 ? -70.066  53.353  205.786 1.000 33.680  ? 119 ASN DDD C   1 
ATOM   24484 O O   . ASN N  2 102 ? -70.264  54.382  205.120 1.000 34.410  ? 119 ASN DDD O   1 
ATOM   24485 C CB  . ASN N  2 102 ? -72.549  53.003  206.203 1.000 33.200  ? 119 ASN DDD CB  1 
ATOM   24486 C CG  . ASN N  2 102 ? -72.763  52.302  204.880 1.000 31.730  ? 119 ASN DDD CG  1 
ATOM   24487 O OD1 . ASN N  2 102 ? -71.801  52.054  204.140 1.000 33.200  ? 119 ASN DDD OD1 1 
ATOM   24488 N ND2 . ASN N  2 102 ? -74.006  51.950  204.582 1.000 30.490  ? 119 ASN DDD ND2 1 
ATOM   24489 N N   . VAL N  2 103 ? -69.003  52.582  205.695 1.000 27.300  ? 120 VAL DDD N   1 
ATOM   24490 C CA  . VAL N  2 103 ? -67.818  52.817  204.839 1.000 29.600  ? 120 VAL DDD CA  1 
ATOM   24491 C C   . VAL N  2 103 ? -67.876  51.884  203.612 1.000 32.570  ? 120 VAL DDD C   1 
ATOM   24492 O O   . VAL N  2 103 ? -66.854  51.711  202.907 1.000 28.430  ? 120 VAL DDD O   1 
ATOM   24493 C CB  . VAL N  2 103 ? -66.618  52.568  205.751 1.000 32.670  ? 120 VAL DDD CB  1 
ATOM   24494 C CG1 . VAL N  2 103 ? -66.458  51.133  206.130 1.000 32.200  ? 120 VAL DDD CG1 1 
ATOM   24495 C CG2 . VAL N  2 103 ? -65.371  53.062  205.133 1.000 40.740  ? 120 VAL DDD CG2 1 
ATOM   24496 N N   . HIS N  2 104 ? -69.016  51.241  203.355 1.000 26.710  ? 121 HIS DDD N   1 
ATOM   24497 C CA  . HIS N  2 104 ? -69.106  50.222  202.290 1.000 26.640  ? 121 HIS DDD CA  1 
ATOM   24498 C C   . HIS N  2 104 ? -70.122  50.595  201.199 1.000 29.120  ? 121 HIS DDD C   1 
ATOM   24499 O O   . HIS N  2 104 ? -70.311  49.795  200.281 1.000 28.480  ? 121 HIS DDD O   1 
ATOM   24500 C CB  . HIS N  2 104 ? -69.472  48.855  202.906 1.000 24.730  ? 121 HIS DDD CB  1 
ATOM   24501 C CG  . HIS N  2 104 ? -70.667  48.880  203.795 1.000 25.480  ? 121 HIS DDD CG  1 
ATOM   24502 N ND1 . HIS N  2 104 ? -71.963  48.916  203.291 1.000 27.160  ? 121 HIS DDD ND1 1 
ATOM   24503 C CD2 . HIS N  2 104 ? -70.785  48.915  205.142 1.000 26.830  ? 121 HIS DDD CD2 1 
ATOM   24504 C CE1 . HIS N  2 104 ? -72.827  48.974  204.305 1.000 29.640  ? 121 HIS DDD CE1 1 
ATOM   24505 N NE2 . HIS N  2 104 ? -72.139  48.959  205.451 1.000 26.880  ? 121 HIS DDD NE2 1 
ATOM   24506 N N   . SER N  2 105 ? -70.801  51.730  201.300 1.000 26.690  ? 122 SER DDD N   1 
ATOM   24507 C CA  . SER N  2 105 ? -71.928  52.051  200.404 1.000 28.210  ? 122 SER DDD CA  1 
ATOM   24508 C C   . SER N  2 105 ? -71.533  53.169  199.442 1.000 27.940  ? 122 SER DDD C   1 
ATOM   24509 O O   . SER N  2 105 ? -71.486  54.342  199.829 1.000 26.620  ? 122 SER DDD O   1 
ATOM   24510 C CB  . SER N  2 105 ? -73.149  52.406  201.233 1.000 31.500  ? 122 SER DDD CB  1 
ATOM   24511 O OG  . SER N  2 105 ? -74.261  52.552  200.379 1.000 48.250  ? 122 SER DDD OG  1 
ATOM   24512 N N   . ASN N  2 106 ? -71.315  52.832  198.183 1.000 24.810  ? 123 ASN DDD N   1 
ATOM   24513 C CA  . ASN N  2 106 ? -71.224  53.807  197.076 1.000 26.950  ? 123 ASN DDD CA  1 
ATOM   24514 C C   . ASN N  2 106 ? -70.013  54.720  197.242 1.000 26.450  ? 123 ASN DDD C   1 
ATOM   24515 O O   . ASN N  2 106 ? -69.997  55.835  196.741 1.000 24.670  ? 123 ASN DDD O   1 
ATOM   24516 C CB  . ASN N  2 106 ? -72.517  54.609  196.949 1.000 27.770  ? 123 ASN DDD CB  1 
ATOM   24517 C CG  . ASN N  2 106 ? -72.653  55.334  195.624 1.000 30.730  ? 123 ASN DDD CG  1 
ATOM   24518 O OD1 . ASN N  2 106 ? -72.239  54.793  194.594 1.000 30.340  ? 123 ASN DDD OD1 1 
ATOM   24519 N ND2 . ASN N  2 106 ? -73.280  56.512  195.643 1.000 28.430  ? 123 ASN DDD ND2 1 
ATOM   24520 N N   . GLY N  2 107 ? -68.996  54.269  197.942 1.000 25.070  ? 124 GLY DDD N   1 
ATOM   24521 C CA  . GLY N  2 107 ? -67.901  55.166  198.316 1.000 25.850  ? 124 GLY DDD CA  1 
ATOM   24522 C C   . GLY N  2 107 ? -66.723  55.139  197.370 1.000 23.120  ? 124 GLY DDD C   1 
ATOM   24523 O O   . GLY N  2 107 ? -66.691  54.407  196.349 1.000 25.640  ? 124 GLY DDD O   1 
ATOM   24524 N N   . GLN N  2 108 ? -65.729  55.943  197.731 1.000 22.180  ? 125 GLN DDD N   1 
ATOM   24525 C CA  . GLN N  2 108 ? -64.394  55.935  197.117 1.000 23.530  ? 125 GLN DDD CA  1 
ATOM   24526 C C   . GLN N  2 108 ? -63.434  55.193  198.033 1.000 22.360  ? 125 GLN DDD C   1 
ATOM   24527 O O   . GLN N  2 108 ? -63.303  55.561  199.214 1.000 24.990  ? 125 GLN DDD O   1 
ATOM   24528 C CB  . GLN N  2 108 ? -63.904  57.366  196.931 1.000 25.400  ? 125 GLN DDD CB  1 
ATOM   24529 C CG  . GLN N  2 108 ? -62.855  57.504  195.841 1.000 29.490  ? 125 GLN DDD CG  1 
ATOM   24530 C CD  . GLN N  2 108 ? -62.222  58.877  195.853 1.000 29.030  ? 125 GLN DDD CD  1 
ATOM   24531 O OE1 . GLN N  2 108 ? -61.699  59.350  196.846 1.000 31.940  ? 125 GLN DDD OE1 1 
ATOM   24532 N NE2 . GLN N  2 108 ? -62.284  59.537  194.729 1.000 29.810  ? 125 GLN DDD NE2 1 
ATOM   24533 N N   . ALA N  2 109 ? -62.739  54.215  197.487 1.000 24.590  ? 126 ALA DDD N   1 
ATOM   24534 C CA  . ALA N  2 109 ? -61.696  53.470  198.217 1.000 25.210  ? 126 ALA DDD CA  1 
ATOM   24535 C C   . ALA N  2 109 ? -60.621  54.435  198.718 1.000 28.340  ? 126 ALA DDD C   1 
ATOM   24536 O O   . ALA N  2 109 ? -60.150  55.272  197.972 1.000 25.310  ? 126 ALA DDD O   1 
ATOM   24537 C CB  . ALA N  2 109 ? -61.099  52.380  197.368 1.000 23.790  ? 126 ALA DDD CB  1 
ATOM   24538 N N   . THR N  2 110 ? -60.259  54.325  199.992 1.000 27.830  ? 127 THR DDD N   1 
ATOM   24539 C CA  . THR N  2 110 ? -59.127  55.139  200.502 1.000 33.800  ? 127 THR DDD CA  1 
ATOM   24540 C C   . THR N  2 110 ? -57.860  54.800  199.703 1.000 35.200  ? 127 THR DDD C   1 
ATOM   24541 O O   . THR N  2 110 ? -57.037  55.669  199.476 1.000 36.860  ? 127 THR DDD O   1 
ATOM   24542 C CB  . THR N  2 110 ? -58.924  54.856  201.988 1.000 34.850  ? 127 THR DDD CB  1 
ATOM   24543 O OG1 . THR N  2 110 ? -58.800  53.441  202.167 1.000 38.130  ? 127 THR DDD OG1 1 
ATOM   24544 C CG2 . THR N  2 110 ? -60.090  55.366  202.807 1.000 38.760  ? 127 THR DDD CG2 1 
ATOM   24545 N N   . HIS N  2 111 ? -57.741  53.550  199.300 1.000 31.550  ? 128 HIS DDD N   1 
ATOM   24546 C CA  . HIS N  2 111 ? -56.642  53.054  198.467 1.000 36.640  ? 128 HIS DDD CA  1 
ATOM   24547 C C   . HIS N  2 111 ? -57.098  51.738  197.882 1.000 35.000  ? 128 HIS DDD C   1 
ATOM   24548 O O   . HIS N  2 111 ? -58.160  51.196  198.300 1.000 31.490  ? 128 HIS DDD O   1 
ATOM   24549 C CB  . HIS N  2 111 ? -55.368  52.882  199.301 1.000 38.510  ? 128 HIS DDD CB  1 
ATOM   24550 C CG  . HIS N  2 111 ? -55.551  52.048  200.520 1.000 38.580  ? 128 HIS DDD CG  1 
ATOM   24551 N ND1 . HIS N  2 111 ? -55.433  52.572  201.789 1.000 39.260  ? 128 HIS DDD ND1 1 
ATOM   24552 C CD2 . HIS N  2 111 ? -55.883  50.745  200.684 1.000 37.770  ? 128 HIS DDD CD2 1 
ATOM   24553 C CE1 . HIS N  2 111 ? -55.649  51.613  202.688 1.000 33.440  ? 128 HIS DDD CE1 1 
ATOM   24554 N NE2 . HIS N  2 111 ? -55.939  50.494  202.035 1.000 30.540  ? 128 HIS DDD NE2 1 
ATOM   24555 N N   . ASP N  2 112 ? -56.293  51.208  196.972 1.000 32.580  ? 129 ASP DDD N   1 
ATOM   24556 C CA  . ASP N  2 112 ? -56.662  49.944  196.296 1.000 33.430  ? 129 ASP DDD CA  1 
ATOM   24557 C C   . ASP N  2 112 ? -56.992  48.857  197.329 1.000 29.430  ? 129 ASP DDD C   1 
ATOM   24558 O O   . ASP N  2 112 ? -56.227  48.629  198.260 1.000 25.700  ? 129 ASP DDD O   1 
ATOM   24559 C CB  . ASP N  2 112 ? -55.532  49.488  195.378 1.000 41.750  ? 129 ASP DDD CB  1 
ATOM   24560 C CG  . ASP N  2 112 ? -55.939  48.294  194.525 1.000 50.080  ? 129 ASP DDD CG  1 
ATOM   24561 O OD1 . ASP N  2 112 ? -56.966  48.392  193.740 1.000 49.450  ? 129 ASP DDD OD1 1 
ATOM   24562 O OD2 . ASP N  2 112 ? -55.242  47.251  194.647 1.000 57.730  ? 129 ASP DDD OD2 1 
ATOM   24563 N N   . ASN N  2 113 ? -58.163  48.257  197.167 1.000 25.500  ? 130 ASN DDD N   1 
ATOM   24564 C CA  . ASN N  2 113 ? -58.714  47.186  198.020 1.000 28.060  ? 130 ASN DDD CA  1 
ATOM   24565 C C   . ASN N  2 113 ? -59.020  47.651  199.443 1.000 28.180  ? 130 ASN DDD C   1 
ATOM   24566 O O   . ASN N  2 113 ? -59.332  46.795  200.281 1.000 24.900  ? 130 ASN DDD O   1 
ATOM   24567 C CB  . ASN N  2 113 ? -57.806  45.955  198.017 1.000 30.350  ? 130 ASN DDD CB  1 
ATOM   24568 C CG  . ASN N  2 113 ? -57.770  45.312  196.640 1.000 33.870  ? 130 ASN DDD CG  1 
ATOM   24569 O OD1 . ASN N  2 113 ? -56.740  45.376  195.999 1.000 35.300  ? 130 ASN DDD OD1 1 
ATOM   24570 N ND2 . ASN N  2 113 ? -58.881  44.749  196.153 1.000 32.860  ? 130 ASN DDD ND2 1 
ATOM   24571 N N   . GLY N  2 114 ? -59.042  48.954  199.688 1.000 26.600  ? 131 GLY DDD N   1 
ATOM   24572 C CA  . GLY N  2 114 ? -59.351  49.468  201.027 1.000 25.540  ? 131 GLY DDD CA  1 
ATOM   24573 C C   . GLY N  2 114 ? -60.827  49.686  201.262 1.000 24.900  ? 131 GLY DDD C   1 
ATOM   24574 O O   . GLY N  2 114 ? -61.665  49.350  200.409 1.000 25.370  ? 131 GLY DDD O   1 
ATOM   24575 N N   . ALA N  2 115 ? -61.150  50.187  202.451 1.000 23.100  ? 132 ALA DDD N   1 
ATOM   24576 C CA  . ALA N  2 115 ? -62.517  50.622  202.802 1.000 23.000  ? 132 ALA DDD CA  1 
ATOM   24577 C C   . ALA N  2 115 ? -62.837  51.958  202.118 1.000 22.310  ? 132 ALA DDD C   1 
ATOM   24578 O O   . ALA N  2 115 ? -61.964  52.677  201.602 1.000 24.830  ? 132 ALA DDD O   1 
ATOM   24579 C CB  . ALA N  2 115 ? -62.666  50.722  204.285 1.000 26.950  ? 132 ALA DDD CB  1 
ATOM   24580 N N   . GLY N  2 116 ? -64.102  52.317  202.121 1.000 21.410  ? 133 GLY DDD N   1 
ATOM   24581 C CA  . GLY N  2 116 ? -64.530  53.616  201.606 1.000 23.190  ? 133 GLY DDD CA  1 
ATOM   24582 C C   . GLY N  2 116 ? -64.058  54.763  202.470 1.000 25.390  ? 133 GLY DDD C   1 
ATOM   24583 O O   . GLY N  2 116 ? -63.871  54.645  203.684 1.000 24.990  ? 133 GLY DDD O   1 
ATOM   24584 N N   . LYS N  2 117 ? -63.909  55.912  201.861 1.000 23.800  ? 134 LYS DDD N   1 
ATOM   24585 C CA  . LYS N  2 117 ? -63.567  57.130  202.605 1.000 27.480  ? 134 LYS DDD CA  1 
ATOM   24586 C C   . LYS N  2 117 ? -64.786  57.524  203.421 1.000 26.740  ? 134 LYS DDD C   1 
ATOM   24587 O O   . LYS N  2 117 ? -65.885  57.627  202.881 1.000 26.180  ? 134 LYS DDD O   1 
ATOM   24588 C CB  . LYS N  2 117 ? -63.178  58.170  201.556 1.000 32.750  ? 134 LYS DDD CB  1 
ATOM   24589 C CG  . LYS N  2 117 ? -62.544  59.447  202.012 1.000 43.360  ? 134 LYS DDD CG  1 
ATOM   24590 C CD  . LYS N  2 117 ? -62.200  60.297  200.780 1.000 46.970  ? 134 LYS DDD CD  1 
ATOM   24591 C CE  . LYS N  2 117 ? -61.605  61.652  201.127 1.000 57.020  ? 134 LYS DDD CE  1 
ATOM   24592 N NZ  . LYS N  2 117 ? -61.525  62.579  199.962 1.000 58.680  ? 134 LYS DDD NZ  1 
ATOM   24593 N N   . PRO N  2 118 ? -64.656  57.719  204.748 1.000 26.450  ? 135 PRO DDD N   1 
ATOM   24594 C CA  . PRO N  2 118 ? -65.793  58.130  205.566 1.000 27.600  ? 135 PRO DDD CA  1 
ATOM   24595 C C   . PRO N  2 118 ? -66.193  59.588  205.325 1.000 23.690  ? 135 PRO DDD C   1 
ATOM   24596 O O   . PRO N  2 118 ? -65.437  60.368  204.781 1.000 25.020  ? 135 PRO DDD O   1 
ATOM   24597 C CB  . PRO N  2 118 ? -65.302  57.948  207.006 1.000 30.440  ? 135 PRO DDD CB  1 
ATOM   24598 C CG  . PRO N  2 118 ? -63.795  58.093  206.894 1.000 30.850  ? 135 PRO DDD CG  1 
ATOM   24599 C CD  . PRO N  2 118 ? -63.443  57.489  205.551 1.000 30.810  ? 135 PRO DDD CD  1 
ATOM   24600 N N   . VAL N  2 119 ? -67.381  59.918  205.774 1.000 24.240  ? 136 VAL DDD N   1 
ATOM   24601 C CA  . VAL N  2 119 ? -67.844  61.328  205.841 1.000 23.950  ? 136 VAL DDD CA  1 
ATOM   24602 C C   . VAL N  2 119 ? -66.838  62.126  206.661 1.000 24.740  ? 136 VAL DDD C   1 
ATOM   24603 O O   . VAL N  2 119 ? -66.458  61.728  207.772 1.000 23.310  ? 136 VAL DDD O   1 
ATOM   24604 C CB  . VAL N  2 119 ? -69.259  61.434  206.427 1.000 24.460  ? 136 VAL DDD CB  1 
ATOM   24605 C CG1 . VAL N  2 119 ? -69.599  62.879  206.847 1.000 24.330  ? 136 VAL DDD CG1 1 
ATOM   24606 C CG2 . VAL N  2 119 ? -70.286  60.911  205.423 1.000 26.810  ? 136 VAL DDD CG2 1 
ATOM   24607 N N   . GLN N  2 120 ? -66.414  63.253  206.124 1.000 24.540  ? 137 GLN DDD N   1 
ATOM   24608 C CA  . GLN N  2 120 ? -65.444  64.115  206.822 1.000 26.120  ? 137 GLN DDD CA  1 
ATOM   24609 C C   . GLN N  2 120 ? -65.448  65.479  206.149 1.000 25.960  ? 137 GLN DDD C   1 
ATOM   24610 O O   . GLN N  2 120 ? -66.082  65.684  205.103 1.000 26.360  ? 137 GLN DDD O   1 
ATOM   24611 C CB  . GLN N  2 120 ? -64.046  63.491  206.790 1.000 28.630  ? 137 GLN DDD CB  1 
ATOM   24612 C CG  . GLN N  2 120 ? -63.525  63.237  205.402 1.000 33.090  ? 137 GLN DDD CG  1 
ATOM   24613 C CD  . GLN N  2 120 ? -62.323  62.303  205.399 1.000 47.700  ? 137 GLN DDD CD  1 
ATOM   24614 O OE1 . GLN N  2 120 ? -61.716  61.995  206.418 1.000 62.410  ? 137 GLN DDD OE1 1 
ATOM   24615 N NE2 . GLN N  2 120 ? -61.987  61.772  204.243 1.000 58.600  ? 137 GLN DDD NE2 1 
ATOM   24616 N N   . GLY N  2 121 ? -64.704  66.389  206.738 1.000 26.590  ? 138 GLY DDD N   1 
ATOM   24617 C CA  . GLY N  2 121 ? -64.617  67.751  206.227 1.000 29.660  ? 138 GLY DDD CA  1 
ATOM   24618 C C   . GLY N  2 121 ? -65.480  68.699  207.041 1.000 29.020  ? 138 GLY DDD C   1 
ATOM   24619 O O   . GLY N  2 121 ? -65.938  68.378  208.145 1.000 28.100  ? 138 GLY DDD O   1 
ATOM   24620 N N   . THR N  2 122 ? -65.709  69.871  206.472 1.000 27.510  ? 139 THR DDD N   1 
ATOM   24621 C CA  . THR N  2 122 ? -66.368  70.972  207.210 1.000 26.960  ? 139 THR DDD CA  1 
ATOM   24622 C C   . THR N  2 122 ? -67.675  70.529  207.859 1.000 26.130  ? 139 THR DDD C   1 
ATOM   24623 O O   . THR N  2 122 ? -68.487  69.885  207.216 1.000 24.640  ? 139 THR DDD O   1 
ATOM   24624 C CB  . THR N  2 122 ? -66.621  72.158  206.286 1.000 30.380  ? 139 THR DDD CB  1 
ATOM   24625 O OG1 . THR N  2 122 ? -65.346  72.632  205.861 1.000 28.640  ? 139 THR DDD OG1 1 
ATOM   24626 C CG2 . THR N  2 122 ? -67.342  73.273  207.015 1.000 31.370  ? 139 THR DDD CG2 1 
ATOM   24627 N N   . SER N  2 123 ? -67.842  70.886  209.127 1.000 27.950  ? 140 SER DDD N   1 
ATOM   24628 C CA  . SER N  2 123 ? -69.076  70.540  209.865 1.000 25.860  ? 140 SER DDD CA  1 
ATOM   24629 C C   . SER N  2 123 ? -69.589  71.790  210.581 1.000 24.120  ? 140 SER DDD C   1 
ATOM   24630 O O   . SER N  2 123 ? -68.820  72.669  210.945 1.000 25.210  ? 140 SER DDD O   1 
ATOM   24631 C CB  . SER N  2 123 ? -68.864  69.399  210.833 1.000 25.030  ? 140 SER DDD CB  1 
ATOM   24632 O OG  . SER N  2 123 ? -68.056  69.803  211.934 1.000 27.770  ? 140 SER DDD OG  1 
ATOM   24633 N N   . PHE N  2 124 ? -70.904  71.842  210.744 1.000 22.010  ? 141 PHE DDD N   1 
ATOM   24634 C CA  . PHE N  2 124 ? -71.570  72.872  211.554 1.000 21.330  ? 141 PHE DDD CA  1 
ATOM   24635 C C   . PHE N  2 124 ? -72.633  72.176  212.395 1.000 23.090  ? 141 PHE DDD C   1 
ATOM   24636 O O   . PHE N  2 124 ? -73.525  71.545  211.842 1.000 23.600  ? 141 PHE DDD O   1 
ATOM   24637 C CB  . PHE N  2 124 ? -72.156  73.979  210.685 1.000 22.330  ? 141 PHE DDD CB  1 
ATOM   24638 C CG  . PHE N  2 124 ? -72.715  75.125  211.504 1.000 23.970  ? 141 PHE DDD CG  1 
ATOM   24639 C CD1 . PHE N  2 124 ? -71.924  75.786  212.434 1.000 26.640  ? 141 PHE DDD CD1 1 
ATOM   24640 C CD2 . PHE N  2 124 ? -74.024  75.551  211.355 1.000 24.140  ? 141 PHE DDD CD2 1 
ATOM   24641 C CE1 . PHE N  2 124 ? -72.425  76.845  213.180 1.000 26.170  ? 141 PHE DDD CE1 1 
ATOM   24642 C CE2 . PHE N  2 124 ? -74.516  76.626  212.090 1.000 24.690  ? 141 PHE DDD CE2 1 
ATOM   24643 C CZ  . PHE N  2 124 ? -73.716  77.268  213.006 1.000 24.250  ? 141 PHE DDD CZ  1 
ATOM   24644 N N   . HIS N  2 125 ? -72.502  72.260  213.707 1.000 22.540  ? 142 HIS DDD N   1 
ATOM   24645 C CA  . HIS N  2 125 ? -73.483  71.688  214.654 1.000 24.560  ? 142 HIS DDD CA  1 
ATOM   24646 C C   . HIS N  2 125 ? -74.059  72.847  215.441 1.000 24.900  ? 142 HIS DDD C   1 
ATOM   24647 O O   . HIS N  2 125 ? -73.309  73.607  216.035 1.000 26.010  ? 142 HIS DDD O   1 
ATOM   24648 C CB  . HIS N  2 125 ? -72.853  70.614  215.546 1.000 23.950  ? 142 HIS DDD CB  1 
ATOM   24649 C CG  . HIS N  2 125 ? -72.444  69.410  214.748 1.000 27.020  ? 142 HIS DDD CG  1 
ATOM   24650 N ND1 . HIS N  2 125 ? -73.368  68.487  214.272 1.000 27.670  ? 142 HIS DDD ND1 1 
ATOM   24651 C CD2 . HIS N  2 125 ? -71.242  69.020  214.260 1.000 28.160  ? 142 HIS DDD CD2 1 
ATOM   24652 C CE1 . HIS N  2 125 ? -72.737  67.569  213.544 1.000 29.560  ? 142 HIS DDD CE1 1 
ATOM   24653 N NE2 . HIS N  2 125 ? -71.440  67.880  213.522 1.000 28.180  ? 142 HIS DDD NE2 1 
ATOM   24654 N N   . PHE N  2 126 ? -75.377  72.950  215.450 1.000 24.280  ? 143 PHE DDD N   1 
ATOM   24655 C CA  . PHE N  2 126 ? -76.028  74.174  215.936 1.000 22.470  ? 143 PHE DDD CA  1 
ATOM   24656 C C   . PHE N  2 126 ? -77.397  73.795  216.476 1.000 20.670  ? 143 PHE DDD C   1 
ATOM   24657 O O   . PHE N  2 126 ? -78.081  72.969  215.876 1.000 19.940  ? 143 PHE DDD O   1 
ATOM   24658 C CB  . PHE N  2 126 ? -76.215  75.225  214.835 1.000 22.860  ? 143 PHE DDD CB  1 
ATOM   24659 C CG  . PHE N  2 126 ? -77.081  76.395  215.282 1.000 24.560  ? 143 PHE DDD CG  1 
ATOM   24660 C CD1 . PHE N  2 126 ? -76.515  77.444  216.006 1.000 25.640  ? 143 PHE DDD CD1 1 
ATOM   24661 C CD2 . PHE N  2 126 ? -78.450  76.433  215.032 1.000 23.120  ? 143 PHE DDD CD2 1 
ATOM   24662 C CE1 . PHE N  2 126 ? -77.295  78.502  216.450 1.000 25.150  ? 143 PHE DDD CE1 1 
ATOM   24663 C CE2 . PHE N  2 126 ? -79.219  77.495  215.455 1.000 23.470  ? 143 PHE DDD CE2 1 
ATOM   24664 C CZ  . PHE N  2 126 ? -78.648  78.519  216.171 1.000 24.980  ? 143 PHE DDD CZ  1 
ATOM   24665 N N   . PHE N  2 127 ? -77.768  74.411  217.589 1.000 20.760  ? 144 PHE DDD N   1 
ATOM   24666 C CA  . PHE N  2 127 ? -79.133  74.209  218.107 1.000 22.650  ? 144 PHE DDD CA  1 
ATOM   24667 C C   . PHE N  2 127 ? -79.525  75.428  218.935 1.000 23.960  ? 144 PHE DDD C   1 
ATOM   24668 O O   . PHE N  2 127 ? -78.674  76.131  219.466 1.000 23.760  ? 144 PHE DDD O   1 
ATOM   24669 C CB  . PHE N  2 127 ? -79.236  72.871  218.849 1.000 23.180  ? 144 PHE DDD CB  1 
ATOM   24670 C CG  . PHE N  2 127 ? -78.335  72.744  220.050 1.000 23.820  ? 144 PHE DDD CG  1 
ATOM   24671 C CD1 . PHE N  2 127 ? -78.664  73.320  221.256 1.000 25.670  ? 144 PHE DDD CD1 1 
ATOM   24672 C CD2 . PHE N  2 127 ? -77.118  72.065  219.952 1.000 27.000  ? 144 PHE DDD CD2 1 
ATOM   24673 C CE1 . PHE N  2 127 ? -77.824  73.216  222.363 1.000 26.420  ? 144 PHE DDD CE1 1 
ATOM   24674 C CE2 . PHE N  2 127 ? -76.300  71.940  221.066 1.000 28.420  ? 144 PHE DDD CE2 1 
ATOM   24675 C CZ  . PHE N  2 127 ? -76.648  72.537  222.260 1.000 26.210  ? 144 PHE DDD CZ  1 
ATOM   24676 N N   . SER N  2 128 ? -80.823  75.686  218.984 1.000 24.210  ? 145 SER DDD N   1 
ATOM   24677 C CA  . SER N  2 128 ? -81.334  76.830  219.746 1.000 22.210  ? 145 SER DDD CA  1 
ATOM   24678 C C   . SER N  2 128 ? -82.732  76.516  220.264 1.000 23.480  ? 145 SER DDD C   1 
ATOM   24679 O O   . SER N  2 128 ? -83.465  75.738  219.646 1.000 22.870  ? 145 SER DDD O   1 
ATOM   24680 C CB  . SER N  2 128 ? -81.266  78.115  218.988 1.000 21.520  ? 145 SER DDD CB  1 
ATOM   24681 O OG  . SER N  2 128 ? -82.192  78.110  217.926 1.000 24.710  ? 145 SER DDD OG  1 
ATOM   24682 N N   . VAL N  2 129 ? -83.054  77.128  221.405 1.000 22.870  ? 146 VAL DDD N   1 
ATOM   24683 C CA  . VAL N  2 129 ? -84.389  77.025  222.047 1.000 23.400  ? 146 VAL DDD CA  1 
ATOM   24684 C C   . VAL N  2 129 ? -84.812  78.460  222.334 1.000 24.680  ? 146 VAL DDD C   1 
ATOM   24685 O O   . VAL N  2 129 ? -84.032  79.216  222.951 1.000 28.770  ? 146 VAL DDD O   1 
ATOM   24686 C CB  . VAL N  2 129 ? -84.339  76.171  223.321 1.000 23.580  ? 146 VAL DDD CB  1 
ATOM   24687 C CG1 . VAL N  2 129 ? -85.703  76.088  223.954 1.000 26.930  ? 146 VAL DDD CG1 1 
ATOM   24688 C CG2 . VAL N  2 129 ? -83.792  74.778  223.036 1.000 26.420  ? 146 VAL DDD CG2 1 
ATOM   24689 N N   . GLY N  2 130 ? -86.005  78.828  221.914 1.000 23.880  ? 147 GLY DDD N   1 
ATOM   24690 C CA  . GLY N  2 130 ? -86.435  80.221  222.133 1.000 26.660  ? 147 GLY DDD CA  1 
ATOM   24691 C C   . GLY N  2 130 ? -87.936  80.326  222.220 1.000 27.260  ? 147 GLY DDD C   1 
ATOM   24692 O O   . GLY N  2 130 ? -88.646  79.427  221.760 1.000 28.710  ? 147 GLY DDD O   1 
ATOM   24693 N N   . GLY N  2 131 ? -88.387  81.448  222.780 1.000 27.070  ? 148 GLY DDD N   1 
ATOM   24694 C CA  . GLY N  2 131 ? -89.830  81.722  222.892 1.000 28.170  ? 148 GLY DDD CA  1 
ATOM   24695 C C   . GLY N  2 131 ? -90.398  82.452  221.695 1.000 30.790  ? 148 GLY DDD C   1 
ATOM   24696 O O   . GLY N  2 131 ? -91.538  82.916  221.761 1.000 30.620  ? 148 GLY DDD O   1 
ATOM   24697 N N   . GLU N  2 132 ? -89.615  82.573  220.639 1.000 30.160  ? 149 GLU DDD N   1 
ATOM   24698 C CA  . GLU N  2 132 ? -89.991  83.188  219.366 1.000 29.310  ? 149 GLU DDD CA  1 
ATOM   24699 C C   . GLU N  2 132 ? -88.969  82.721  218.344 1.000 25.140  ? 149 GLU DDD C   1 
ATOM   24700 O O   . GLU N  2 132 ? -87.988  82.079  218.695 1.000 24.320  ? 149 GLU DDD O   1 
ATOM   24701 C CB  . GLU N  2 132 ? -89.962  84.706  219.466 1.000 30.270  ? 149 GLU DDD CB  1 
ATOM   24702 C CG  . GLU N  2 132 ? -88.721  85.221  220.153 1.000 30.870  ? 149 GLU DDD CG  1 
ATOM   24703 C CD  . GLU N  2 132 ? -88.831  86.720  220.383 1.000 39.120  ? 149 GLU DDD CD  1 
ATOM   24704 O OE1 . GLU N  2 132 ? -88.902  87.489  219.431 1.000 46.250  ? 149 GLU DDD OE1 1 
ATOM   24705 O OE2 . GLU N  2 132 ? -88.860  87.132  221.563 1.000 41.630  ? 149 GLU DDD OE2 1 
ATOM   24706 N N   . ALA N  2 133 ? -89.184  83.077  217.101 1.000 26.490  ? 150 ALA DDD N   1 
ATOM   24707 C CA  . ALA N  2 133 ? -88.304  82.621  216.016 1.000 27.560  ? 150 ALA DDD CA  1 
ATOM   24708 C C   . ALA N  2 133 ? -86.880  83.118  216.293 1.000 31.100  ? 150 ALA DDD C   1 
ATOM   24709 O O   . ALA N  2 133 ? -86.666  84.237  216.818 1.000 26.810  ? 150 ALA DDD O   1 
ATOM   24710 C CB  . ALA N  2 133 ? -88.800  83.119  214.683 1.000 31.030  ? 150 ALA DDD CB  1 
ATOM   24711 N N   . LEU N  2 134 ? -85.912  82.277  215.934 1.000 28.580  ? 151 LEU DDD N   1 
ATOM   24712 C CA  . LEU N  2 134 ? -84.496  82.682  215.954 1.000 24.770  ? 151 LEU DDD CA  1 
ATOM   24713 C C   . LEU N  2 134 ? -84.307  83.878  215.031 1.000 25.120  ? 151 LEU DDD C   1 
ATOM   24714 O O   . LEU N  2 134 ? -84.756  83.870  213.872 1.000 26.750  ? 151 LEU DDD O   1 
ATOM   24715 C CB  . LEU N  2 134 ? -83.631  81.494  215.487 1.000 23.410  ? 151 LEU DDD CB  1 
ATOM   24716 C CG  . LEU N  2 134 ? -82.119  81.719  215.373 1.000 24.020  ? 151 LEU DDD CG  1 
ATOM   24717 C CD1 . LEU N  2 134 ? -81.457  81.910  216.730 1.000 26.170  ? 151 LEU DDD CD1 1 
ATOM   24718 C CD2 . LEU N  2 134 ? -81.478  80.530  214.662 1.000 26.460  ? 151 LEU DDD CD2 1 
ATOM   24719 N N   . GLU N  2 135 ? -83.570  84.848  215.509 1.000 24.480  ? 152 GLU DDD N   1 
ATOM   24720 C CA  . GLU N  2 135 ? -83.299  86.082  214.744 1.000 25.720  ? 152 GLU DDD CA  1 
ATOM   24721 C C   . GLU N  2 135 ? -81.955  85.923  214.041 1.000 27.680  ? 152 GLU DDD C   1 
ATOM   24722 O O   . GLU N  2 135 ? -80.969  85.583  214.694 1.000 25.140  ? 152 GLU DDD O   1 
ATOM   24723 C CB  . GLU N  2 135 ? -83.366  87.280  215.665 1.000 28.800  ? 152 GLU DDD CB  1 
ATOM   24724 C CG  . GLU N  2 135 ? -84.815  87.701  215.955 1.000 35.350  ? 152 GLU DDD CG  1 
ATOM   24725 C CD  . GLU N  2 135 ? -85.061  88.436  217.278 1.000 42.190  ? 152 GLU DDD CD  1 
ATOM   24726 O OE1 . GLU N  2 135 ? -84.375  88.153  218.314 1.000 39.470  ? 152 GLU DDD OE1 1 
ATOM   24727 O OE2 . GLU N  2 135 ? -85.975  89.294  217.312 1.000 50.520  ? 152 GLU DDD OE2 1 
ATOM   24728 N N   . LEU N  2 136 ? -81.949  86.168  212.735 1.000 24.200  ? 153 LEU DDD N   1 
ATOM   24729 C CA  . LEU N  2 136 ? -80.788  85.892  211.867 1.000 26.380  ? 153 LEU DDD CA  1 
ATOM   24730 C C   . LEU N  2 136 ? -80.173  87.199  211.362 1.000 27.960  ? 153 LEU DDD C   1 
ATOM   24731 O O   . LEU N  2 136 ? -80.868  88.195  211.102 1.000 24.950  ? 153 LEU DDD O   1 
ATOM   24732 C CB  . LEU N  2 136 ? -81.176  85.041  210.665 1.000 28.150  ? 153 LEU DDD CB  1 
ATOM   24733 C CG  . LEU N  2 136 ? -81.700  83.626  210.912 1.000 28.140  ? 153 LEU DDD CG  1 
ATOM   24734 C CD1 . LEU N  2 136 ? -82.147  82.965  209.615 1.000 29.620  ? 153 LEU DDD CD1 1 
ATOM   24735 C CD2 . LEU N  2 136 ? -80.639  82.777  211.600 1.000 29.130  ? 153 LEU DDD CD2 1 
ATOM   24736 N N   . GLN N  2 137 ? -78.870  87.152  211.208 1.000 23.990  ? 154 GLN DDD N   1 
ATOM   24737 C CA  . GLN N  2 137 ? -78.026  88.184  210.581 1.000 23.870  ? 154 GLN DDD CA  1 
ATOM   24738 C C   . GLN N  2 137 ? -77.346  87.551  209.370 1.000 29.300  ? 154 GLN DDD C   1 
ATOM   24739 O O   . GLN N  2 137 ? -76.727  86.485  209.501 1.000 27.090  ? 154 GLN DDD O   1 
ATOM   24740 C CB  . GLN N  2 137 ? -76.945  88.652  211.537 1.000 24.560  ? 154 GLN DDD CB  1 
ATOM   24741 C CG  . GLN N  2 137 ? -75.851  89.457  210.841 1.000 27.940  ? 154 GLN DDD CG  1 
ATOM   24742 C CD  . GLN N  2 137 ? -76.336  90.809  210.361 1.000 28.800  ? 154 GLN DDD CD  1 
ATOM   24743 O OE1 . GLN N  2 137 ? -76.943  91.566  211.136 1.000 29.400  ? 154 GLN DDD OE1 1 
ATOM   24744 N NE2 . GLN N  2 137 ? -76.017  91.138  209.121 1.000 24.530  ? 154 GLN DDD NE2 1 
ATOM   24745 N N   . GLY N  2 138 ? -77.437  88.199  208.214 1.000 25.190  ? 155 GLY DDD N   1 
ATOM   24746 C CA  . GLY N  2 138 ? -76.828  87.687  206.991 1.000 26.510  ? 155 GLY DDD CA  1 
ATOM   24747 C C   . GLY N  2 138 ? -75.377  88.092  206.914 1.000 27.470  ? 155 GLY DDD C   1 
ATOM   24748 O O   . GLY N  2 138 ? -75.014  89.248  207.209 1.000 27.820  ? 155 GLY DDD O   1 
ATOM   24749 N N   . VAL N  2 139 ? -74.546  87.123  206.550 1.000 26.250  ? 156 VAL DDD N   1 
ATOM   24750 C CA  . VAL N  2 139 ? -73.117  87.377  206.217 1.000 26.750  ? 156 VAL DDD CA  1 
ATOM   24751 C C   . VAL N  2 139 ? -72.797  86.406  205.093 1.000 29.250  ? 156 VAL DDD C   1 
ATOM   24752 O O   . VAL N  2 139 ? -73.116  85.223  205.197 1.000 26.980  ? 156 VAL DDD O   1 
ATOM   24753 C CB  . VAL N  2 139 ? -72.164  87.175  207.398 1.000 27.030  ? 156 VAL DDD CB  1 
ATOM   24754 C CG1 . VAL N  2 139 ? -70.734  87.485  206.952 1.000 29.830  ? 156 VAL DDD CG1 1 
ATOM   24755 C CG2 . VAL N  2 139 ? -72.527  87.996  208.620 1.000 30.920  ? 156 VAL DDD CG2 1 
ATOM   24756 N N   . LEU N  2 140 ? -72.149  86.899  204.051 1.000 24.650  ? 157 LEU DDD N   1 
ATOM   24757 C CA  . LEU N  2 140 ? -71.930  86.105  202.821 1.000 24.740  ? 157 LEU DDD CA  1 
ATOM   24758 C C   . LEU N  2 140 ? -70.432  85.943  202.629 1.000 23.780  ? 157 LEU DDD C   1 
ATOM   24759 O O   . LEU N  2 140 ? -69.670  86.896  202.831 1.000 25.650  ? 157 LEU DDD O   1 
ATOM   24760 C CB  . LEU N  2 140 ? -72.519  86.814  201.608 1.000 26.720  ? 157 LEU DDD CB  1 
ATOM   24761 C CG  . LEU N  2 140 ? -74.004  87.158  201.676 1.000 28.250  ? 157 LEU DDD CG  1 
ATOM   24762 C CD1 . LEU N  2 140 ? -74.455  87.965  200.436 1.000 28.830  ? 157 LEU DDD CD1 1 
ATOM   24763 C CD2 . LEU N  2 140 ? -74.802  85.863  201.816 1.000 28.890  ? 157 LEU DDD CD2 1 
ATOM   24764 N N   . PHE N  2 141 ? -70.001  84.738  202.241 1.000 23.030  ? 158 PHE DDD N   1 
ATOM   24765 C CA  . PHE N  2 141 ? -68.593  84.570  201.877 1.000 22.080  ? 158 PHE DDD CA  1 
ATOM   24766 C C   . PHE N  2 141 ? -68.228  85.507  200.719 1.000 23.450  ? 158 PHE DDD C   1 
ATOM   24767 O O   . PHE N  2 141 ? -67.133  86.102  200.704 1.000 22.830  ? 158 PHE DDD O   1 
ATOM   24768 C CB  . PHE N  2 141 ? -68.344  83.127  201.444 1.000 26.430  ? 158 PHE DDD CB  1 
ATOM   24769 C CG  . PHE N  2 141 ? -66.873  82.877  201.231 1.000 26.510  ? 158 PHE DDD CG  1 
ATOM   24770 C CD1 . PHE N  2 141 ? -66.007  82.888  202.319 1.000 29.440  ? 158 PHE DDD CD1 1 
ATOM   24771 C CD2 . PHE N  2 141 ? -66.384  82.604  199.965 1.000 29.130  ? 158 PHE DDD CD2 1 
ATOM   24772 C CE1 . PHE N  2 141 ? -64.645  82.660  202.104 1.000 29.460  ? 158 PHE DDD CE1 1 
ATOM   24773 C CE2 . PHE N  2 141 ? -65.031  82.395  199.758 1.000 30.320  ? 158 PHE DDD CE2 1 
ATOM   24774 C CZ  . PHE N  2 141 ? -64.173  82.400  200.838 1.000 28.280  ? 158 PHE DDD CZ  1 
ATOM   24775 N N   . ASN N  2 142 ? -69.141  85.621  199.756 1.000 25.710  ? 159 ASN DDD N   1 
ATOM   24776 C CA  . ASN N  2 142 ? -68.916  86.296  198.450 1.000 27.540  ? 159 ASN DDD CA  1 
ATOM   24777 C C   . ASN N  2 142 ? -70.237  87.002  198.140 1.000 27.120  ? 159 ASN DDD C   1 
ATOM   24778 O O   . ASN N  2 142 ? -71.277  86.337  197.929 1.000 24.330  ? 159 ASN DDD O   1 
ATOM   24779 C CB  . ASN N  2 142 ? -68.565  85.261  197.383 1.000 30.980  ? 159 ASN DDD CB  1 
ATOM   24780 C CG  . ASN N  2 142 ? -68.869  85.685  195.954 1.000 36.070  ? 159 ASN DDD CG  1 
ATOM   24781 O OD1 . ASN N  2 142 ? -68.859  86.898  195.638 1.000 36.420  ? 159 ASN DDD OD1 1 
ATOM   24782 N ND2 . ASN N  2 142 ? -69.162  84.689  195.102 1.000 25.780  ? 159 ASN DDD ND2 1 
ATOM   24783 N N   . TYR N  2 143 ? -70.228  88.325  198.140 1.000 25.520  ? 160 TYR DDD N   1 
ATOM   24784 C CA  . TYR N  2 143 ? -71.508  89.061  197.997 1.000 26.240  ? 160 TYR DDD CA  1 
ATOM   24785 C C   . TYR N  2 143 ? -72.079  88.944  196.593 1.000 26.830  ? 160 TYR DDD C   1 
ATOM   24786 O O   . TYR N  2 143 ? -73.266  89.205  196.445 1.000 24.220  ? 160 TYR DDD O   1 
ATOM   24787 C CB  . TYR N  2 143 ? -71.331  90.537  198.362 1.000 29.430  ? 160 TYR DDD CB  1 
ATOM   24788 C CG  . TYR N  2 143 ? -70.846  91.438  197.250 1.000 26.580  ? 160 TYR DDD CG  1 
ATOM   24789 C CD1 . TYR N  2 143 ? -69.497  91.562  196.955 1.000 31.890  ? 160 TYR DDD CD1 1 
ATOM   24790 C CD2 . TYR N  2 143 ? -71.749  92.178  196.483 1.000 32.900  ? 160 TYR DDD CD2 1 
ATOM   24791 C CE1 . TYR N  2 143 ? -69.050  92.394  195.942 1.000 32.000  ? 160 TYR DDD CE1 1 
ATOM   24792 C CE2 . TYR N  2 143 ? -71.312  93.019  195.466 1.000 32.310  ? 160 TYR DDD CE2 1 
ATOM   24793 C CZ  . TYR N  2 143 ? -69.965  93.128  195.202 1.000 31.950  ? 160 TYR DDD CZ  1 
ATOM   24794 O OH  . TYR N  2 143 ? -69.536  93.956  194.195 1.000 39.300  ? 160 TYR DDD OH  1 
ATOM   24795 N N   . ARG N  2 144 ? -71.264  88.549  195.632 1.000 29.600  ? 161 ARG DDD N   1 
ATOM   24796 C CA  . ARG N  2 144 ? -71.726  88.362  194.241 1.000 34.280  ? 161 ARG DDD CA  1 
ATOM   24797 C C   . ARG N  2 144 ? -72.432  87.028  194.040 1.000 29.520  ? 161 ARG DDD C   1 
ATOM   24798 O O   . ARG N  2 144 ? -72.940  86.826  192.957 1.000 29.980  ? 161 ARG DDD O   1 
ATOM   24799 C CB  . ARG N  2 144 ? -70.545  88.516  193.286 1.000 36.760  ? 161 ARG DDD CB  1 
ATOM   24800 C CG  . ARG N  2 144 ? -69.973  89.928  193.215 1.000 44.850  ? 161 ARG DDD CG  1 
ATOM   24801 C CD  . ARG N  2 144 ? -68.519  89.849  192.775 1.000 54.960  ? 161 ARG DDD CD  1 
ATOM   24802 N NE  . ARG N  2 144 ? -68.091  90.947  191.906 1.000 69.730  ? 161 ARG DDD NE  1 
ATOM   24803 C CZ  . ARG N  2 144 ? -66.855  91.075  191.424 1.000 64.470  ? 161 ARG DDD CZ  1 
ATOM   24804 N NH1 . ARG N  2 144 ? -65.927  90.191  191.750 1.000 67.320  ? 161 ARG DDD NH1 1 
ATOM   24805 N NH2 . ARG N  2 144 ? -66.551  92.090  190.638 1.000 79.930  ? 161 ARG DDD NH2 1 
ATOM   24806 N N   . THR N  2 145 ? -72.477  86.129  195.025 1.000 24.540  ? 162 THR DDD N   1 
ATOM   24807 C CA  . THR N  2 145 ? -73.212  84.863  194.865 1.000 24.310  ? 162 THR DDD CA  1 
ATOM   24808 C C   . THR N  2 145 ? -74.662  85.134  194.452 1.000 27.280  ? 162 THR DDD C   1 
ATOM   24809 O O   . THR N  2 145 ? -75.353  85.956  195.079 1.000 28.680  ? 162 THR DDD O   1 
ATOM   24810 C CB  . THR N  2 145 ? -73.154  84.013  196.136 1.000 23.940  ? 162 THR DDD CB  1 
ATOM   24811 O OG1 . THR N  2 145 ? -71.797  83.657  196.425 1.000 23.390  ? 162 THR DDD OG1 1 
ATOM   24812 C CG2 . THR N  2 145 ? -73.984  82.766  195.981 1.000 26.330  ? 162 THR DDD CG2 1 
ATOM   24813 N N   . LYS N  2 146 ? -75.136  84.400  193.444 1.000 27.720  ? 163 LYS DDD N   1 
ATOM   24814 C CA  . LYS N  2 146 ? -76.554  84.414  193.049 1.000 27.990  ? 163 LYS DDD CA  1 
ATOM   24815 C C   . LYS N  2 146 ? -77.251  83.266  193.771 1.000 29.730  ? 163 LYS DDD C   1 
ATOM   24816 O O   . LYS N  2 146 ? -77.073  82.112  193.407 1.000 29.890  ? 163 LYS DDD O   1 
ATOM   24817 C CB  . LYS N  2 146 ? -76.672  84.296  191.529 1.000 33.070  ? 163 LYS DDD CB  1 
ATOM   24818 C CG  . LYS N  2 146 ? -78.097  84.045  191.043 1.000 38.130  ? 163 LYS DDD CG  1 
ATOM   24819 C CD  . LYS N  2 146 ? -78.973  85.235  191.235 1.000 50.880  ? 163 LYS DDD CD  1 
ATOM   24820 C CE  . LYS N  2 146 ? -80.258  85.188  190.413 1.000 56.980  ? 163 LYS DDD CE  1 
ATOM   24821 N NZ  . LYS N  2 146 ? -81.216  84.178  190.942 1.000 60.150  ? 163 LYS DDD NZ  1 
ATOM   24822 N N   . TYR N  2 147 ? -78.018  83.572  194.792 1.000 26.700  ? 164 TYR DDD N   1 
ATOM   24823 C CA  . TYR N  2 147 ? -78.737  82.522  195.522 1.000 27.000  ? 164 TYR DDD CA  1 
ATOM   24824 C C   . TYR N  2 147 ? -79.998  82.149  194.773 1.000 32.350  ? 164 TYR DDD C   1 
ATOM   24825 O O   . TYR N  2 147 ? -80.641  82.995  194.147 1.000 29.270  ? 164 TYR DDD O   1 
ATOM   24826 C CB  . TYR N  2 147 ? -79.010  82.943  196.965 1.000 27.630  ? 164 TYR DDD CB  1 
ATOM   24827 C CG  . TYR N  2 147 ? -77.736  82.887  197.775 1.000 27.940  ? 164 TYR DDD CG  1 
ATOM   24828 C CD1 . TYR N  2 147 ? -77.196  81.669  198.152 1.000 29.570  ? 164 TYR DDD CD1 1 
ATOM   24829 C CD2 . TYR N  2 147 ? -77.013  84.026  198.085 1.000 26.440  ? 164 TYR DDD CD2 1 
ATOM   24830 C CE1 . TYR N  2 147 ? -75.992  81.582  198.843 1.000 26.800  ? 164 TYR DDD CE1 1 
ATOM   24831 C CE2 . TYR N  2 147 ? -75.807  83.959  198.775 1.000 29.290  ? 164 TYR DDD CE2 1 
ATOM   24832 C CZ  . TYR N  2 147 ? -75.285  82.726  199.153 1.000 27.700  ? 164 TYR DDD CZ  1 
ATOM   24833 O OH  . TYR N  2 147 ? -74.107  82.631  199.856 1.000 28.800  ? 164 TYR DDD OH  1 
ATOM   24834 N N   . PRO N  2 148 ? -80.373  80.855  194.826 1.000 29.090  ? 165 PRO DDD N   1 
ATOM   24835 C CA  . PRO N  2 148 ? -81.422  80.352  193.949 1.000 31.600  ? 165 PRO DDD CA  1 
ATOM   24836 C C   . PRO N  2 148 ? -82.838  80.632  194.440 1.000 35.110  ? 165 PRO DDD C   1 
ATOM   24837 O O   . PRO N  2 148 ? -83.079  80.789  195.642 1.000 30.990  ? 165 PRO DDD O   1 
ATOM   24838 C CB  . PRO N  2 148 ? -81.155  78.849  193.916 1.000 31.820  ? 165 PRO DDD CB  1 
ATOM   24839 C CG  . PRO N  2 148 ? -80.536  78.569  195.267 1.000 29.380  ? 165 PRO DDD CG  1 
ATOM   24840 C CD  . PRO N  2 148 ? -79.697  79.788  195.574 1.000 27.040  ? 165 PRO DDD CD  1 
ATOM   24841 N N   . ASP N  2 149 ? -83.754  80.648  193.473 1.000 35.230  ? 166 ASP DDD N   1 
ATOM   24842 C CA  . ASP N  2 149 ? -85.190  80.750  193.807 1.000 38.010  ? 166 ASP DDD CA  1 
ATOM   24843 C C   . ASP N  2 149 ? -85.568  79.625  194.750 1.000 33.940  ? 166 ASP DDD C   1 
ATOM   24844 O O   . ASP N  2 149 ? -85.067  78.499  194.636 1.000 33.730  ? 166 ASP DDD O   1 
ATOM   24845 C CB  . ASP N  2 149 ? -86.058  80.656  192.541 1.000 49.760  ? 166 ASP DDD CB  1 
ATOM   24846 C CG  . ASP N  2 149 ? -85.771  81.726  191.501 1.000 54.370  ? 166 ASP DDD CG  1 
ATOM   24847 O OD1 . ASP N  2 149 ? -85.294  82.827  191.891 1.000 61.880  ? 166 ASP DDD OD1 1 
ATOM   24848 O OD2 . ASP N  2 149 ? -85.985  81.426  190.312 1.000 66.580  ? 166 ASP DDD OD2 1 
ATOM   24849 N N   . GLY N  2 150 ? -86.454  79.948  195.672 1.000 32.940  ? 167 GLY DDD N   1 
ATOM   24850 C CA  . GLY N  2 150 ? -86.934  79.001  196.686 1.000 35.750  ? 167 GLY DDD CA  1 
ATOM   24851 C C   . GLY N  2 150 ? -86.147  79.110  197.971 1.000 33.410  ? 167 GLY DDD C   1 
ATOM   24852 O O   . GLY N  2 150 ? -86.575  78.513  198.974 1.000 35.730  ? 167 GLY DDD O   1 
ATOM   24853 N N   . THR N  2 151 ? -85.030  79.830  197.997 1.000 31.210  ? 168 THR DDD N   1 
ATOM   24854 C CA  . THR N  2 151 ? -84.319  80.075  199.272 1.000 28.880  ? 168 THR DDD CA  1 
ATOM   24855 C C   . THR N  2 151 ? -84.596  81.511  199.700 1.000 29.330  ? 168 THR DDD C   1 
ATOM   24856 O O   . THR N  2 151 ? -84.959  82.373  198.895 1.000 26.970  ? 168 THR DDD O   1 
ATOM   24857 C CB  . THR N  2 151 ? -82.818  79.788  199.173 1.000 29.270  ? 168 THR DDD CB  1 
ATOM   24858 O OG1 . THR N  2 151 ? -82.189  80.712  198.273 1.000 26.120  ? 168 THR DDD OG1 1 
ATOM   24859 C CG2 . THR N  2 151 ? -82.562  78.373  198.707 1.000 29.910  ? 168 THR DDD CG2 1 
ATOM   24860 N N   . ILE N  2 152 ? -84.427  81.754  200.984 1.000 27.390  ? 169 ILE DDD N   1 
ATOM   24861 C CA  . ILE N  2 152 ? -84.532  83.125  201.549 1.000 28.210  ? 169 ILE DDD CA  1 
ATOM   24862 C C   . ILE N  2 152 ? -83.137  83.499  201.996 1.000 29.080  ? 169 ILE DDD C   1 
ATOM   24863 O O   . ILE N  2 152 ? -82.587  82.873  202.904 1.000 24.890  ? 169 ILE DDD O   1 
ATOM   24864 C CB  . ILE N  2 152 ? -85.557  83.198  202.676 1.000 29.580  ? 169 ILE DDD CB  1 
ATOM   24865 C CG1 . ILE N  2 152 ? -86.929  82.704  202.207 1.000 32.490  ? 169 ILE DDD CG1 1 
ATOM   24866 C CG2 . ILE N  2 152 ? -85.576  84.607  203.252 1.000 30.430  ? 169 ILE DDD CG2 1 
ATOM   24867 C CD1 . ILE N  2 152 ? -87.939  82.470  203.320 1.000 32.480  ? 169 ILE DDD CD1 1 
ATOM   24868 N N   . PHE N  2 153 ? -82.590  84.513  201.346 1.000 25.430  ? 170 PHE DDD N   1 
ATOM   24869 C CA  . PHE N  2 153 ? -81.147  84.808  201.380 1.000 28.430  ? 170 PHE DDD CA  1 
ATOM   24870 C C   . PHE N  2 153 ? -80.995  86.309  201.567 1.000 27.410  ? 170 PHE DDD C   1 
ATOM   24871 O O   . PHE N  2 153 ? -81.952  87.071  201.411 1.000 28.750  ? 170 PHE DDD O   1 
ATOM   24872 C CB  . PHE N  2 153 ? -80.505  84.276  200.105 1.000 29.620  ? 170 PHE DDD CB  1 
ATOM   24873 C CG  . PHE N  2 153 ? -81.066  84.874  198.845 1.000 31.470  ? 170 PHE DDD CG  1 
ATOM   24874 C CD1 . PHE N  2 153 ? -80.716  86.170  198.455 1.000 36.120  ? 170 PHE DDD CD1 1 
ATOM   24875 C CD2 . PHE N  2 153 ? -81.971  84.160  198.079 1.000 31.320  ? 170 PHE DDD CD2 1 
ATOM   24876 C CE1 . PHE N  2 153 ? -81.256  86.725  197.296 1.000 35.110  ? 170 PHE DDD CE1 1 
ATOM   24877 C CE2 . PHE N  2 153 ? -82.529  84.727  196.942 1.000 34.430  ? 170 PHE DDD CE2 1 
ATOM   24878 C CZ  . PHE N  2 153 ? -82.175  86.005  196.557 1.000 34.710  ? 170 PHE DDD CZ  1 
ATOM   24879 N N   . PRO N  2 154 ? -79.807  86.774  201.990 1.000 27.760  ? 171 PRO DDD N   1 
ATOM   24880 C CA  . PRO N  2 154 ? -79.583  88.212  202.115 1.000 30.650  ? 171 PRO DDD CA  1 
ATOM   24881 C C   . PRO N  2 154 ? -79.739  88.929  200.761 1.000 31.850  ? 171 PRO DDD C   1 
ATOM   24882 O O   . PRO N  2 154 ? -78.970  88.719  199.857 1.000 30.660  ? 171 PRO DDD O   1 
ATOM   24883 C CB  . PRO N  2 154 ? -78.146  88.307  202.648 1.000 30.710  ? 171 PRO DDD CB  1 
ATOM   24884 C CG  . PRO N  2 154 ? -77.983  87.029  203.419 1.000 29.170  ? 171 PRO DDD CG  1 
ATOM   24885 C CD  . PRO N  2 154 ? -78.697  85.994  202.581 1.000 28.110  ? 171 PRO DDD CD  1 
ATOM   24886 N N   . LYS N  2 155 ? -80.749  89.783  200.683 1.000 30.780  ? 172 LYS DDD N   1 
ATOM   24887 C CA  . LYS N  2 155 ? -81.188  90.385  199.406 1.000 35.740  ? 172 LYS DDD CA  1 
ATOM   24888 C C   . LYS N  2 155 ? -80.427  91.674  199.148 1.000 32.680  ? 172 LYS DDD C   1 
ATOM   24889 O O   . LYS N  2 155 ? -80.007  92.377  200.082 1.000 29.570  ? 172 LYS DDD O   1 
ATOM   24890 C CB  . LYS N  2 155 ? -82.687  90.695  199.446 1.000 36.260  ? 172 LYS DDD CB  1 
ATOM   24891 C CG  . LYS N  2 155 ? -83.588  89.478  199.365 1.000 39.720  ? 172 LYS DDD CG  1 
ATOM   24892 C CD  . LYS N  2 155 ? -84.993  89.806  199.843 1.000 46.540  ? 172 LYS DDD CD  1 
ATOM   24893 N N   . ASN N  2 156 ? -80.290  91.995  197.872 1.000 34.460  ? 173 ASN DDD N   1 
ATOM   24894 C CA  . ASN N  2 156 ? -79.656  93.249  197.394 1.000 34.020  ? 173 ASN DDD CA  1 
ATOM   24895 C C   . ASN N  2 156 ? -78.309  93.425  198.091 1.000 34.000  ? 173 ASN DDD C   1 
ATOM   24896 O O   . ASN N  2 156 ? -78.004  94.486  198.652 1.000 34.600  ? 173 ASN DDD O   1 
ATOM   24897 C CB  . ASN N  2 156 ? -80.614  94.406  197.643 1.000 36.740  ? 173 ASN DDD CB  1 
ATOM   24898 C CG  . ASN N  2 156 ? -81.998  94.160  197.069 1.000 33.950  ? 173 ASN DDD CG  1 
ATOM   24899 O OD1 . ASN N  2 156 ? -82.976  94.297  197.783 1.000 45.580  ? 173 ASN DDD OD1 1 
ATOM   24900 N ND2 . ASN N  2 156 ? -82.098  93.769  195.818 1.000 32.620  ? 173 ASN DDD ND2 1 
ATOM   24901 N N   . ALA N  2 157 ? -77.498  92.385  198.035 1.000 31.850  ? 174 ALA DDD N   1 
ATOM   24902 C CA  . ALA N  2 157 ? -76.203  92.390  198.730 1.000 31.400  ? 174 ALA DDD CA  1 
ATOM   24903 C C   . ALA N  2 157 ? -75.285  93.445  198.112 1.000 31.770  ? 174 ALA DDD C   1 
ATOM   24904 O O   . ALA N  2 157 ? -75.362  93.752  196.928 1.000 32.130  ? 174 ALA DDD O   1 
ATOM   24905 C CB  . ALA N  2 157 ? -75.574  91.014  198.698 1.000 33.410  ? 174 ALA DDD CB  1 
ATOM   24906 N N   . THR N  2 158 ? -74.418  93.991  198.943 1.000 26.960  ? 175 THR DDD N   1 
ATOM   24907 C CA  . THR N  2 158 ? -73.311  94.894  198.555 1.000 31.020  ? 175 THR DDD CA  1 
ATOM   24908 C C   . THR N  2 158 ? -72.009  94.303  199.080 1.000 28.310  ? 175 THR DDD C   1 
ATOM   24909 O O   . THR N  2 158 ? -72.015  93.290  199.805 1.000 27.160  ? 175 THR DDD O   1 
ATOM   24910 C CB  . THR N  2 158 ? -73.531  96.287  199.153 1.000 32.830  ? 175 THR DDD CB  1 
ATOM   24911 O OG1 . THR N  2 158 ? -73.403  96.212  200.571 1.000 36.090  ? 175 THR DDD OG1 1 
ATOM   24912 C CG2 . THR N  2 158 ? -74.912  96.809  198.849 1.000 38.460  ? 175 THR DDD CG2 1 
ATOM   24913 N N   . VAL N  2 159 ? -70.897  94.930  198.755 1.000 26.370  ? 176 VAL DDD N   1 
ATOM   24914 C CA  . VAL N  2 159 ? -69.612  94.349  199.185 1.000 31.520  ? 176 VAL DDD CA  1 
ATOM   24915 C C   . VAL N  2 159 ? -69.524  94.340  200.712 1.000 33.300  ? 176 VAL DDD C   1 
ATOM   24916 O O   . VAL N  2 159 ? -68.785  93.481  201.269 1.000 34.360  ? 176 VAL DDD O   1 
ATOM   24917 C CB  . VAL N  2 159 ? -68.425  95.072  198.531 1.000 39.150  ? 176 VAL DDD CB  1 
ATOM   24918 C CG1 . VAL N  2 159 ? -68.233  96.462  199.103 1.000 41.270  ? 176 VAL DDD CG1 1 
ATOM   24919 C CG2 . VAL N  2 159 ? -67.153  94.238  198.696 1.000 44.530  ? 176 VAL DDD CG2 1 
ATOM   24920 N N   . GLN N  2 160 ? -70.230  95.233  201.392 1.000 33.050  ? 177 GLN DDD N   1 
ATOM   24921 C CA  . GLN N  2 160 ? -70.253  95.192  202.874 1.000 35.170  ? 177 GLN DDD CA  1 
ATOM   24922 C C   . GLN N  2 160 ? -70.932  93.935  203.400 1.000 30.420  ? 177 GLN DDD C   1 
ATOM   24923 O O   . GLN N  2 160 ? -70.672  93.568  204.551 1.000 28.910  ? 177 GLN DDD O   1 
ATOM   24924 C CB  . GLN N  2 160 ? -70.944  96.435  203.443 1.000 45.170  ? 177 GLN DDD CB  1 
ATOM   24925 C CG  . GLN N  2 160 ? -69.959  97.520  203.871 1.000 56.210  ? 177 GLN DDD CG  1 
ATOM   24926 C CD  . GLN N  2 160 ? -69.475  98.380  202.720 1.000 65.340  ? 177 GLN DDD CD  1 
ATOM   24927 O OE1 . GLN N  2 160 ? -70.284  99.047  202.073 1.000 79.930  ? 177 GLN DDD OE1 1 
ATOM   24928 N NE2 . GLN N  2 160 ? -68.170  98.360  202.454 1.000 70.470  ? 177 GLN DDD NE2 1 
ATOM   24929 N N   . SER N  2 161 ? -71.774  93.298  202.608 1.000 26.490  ? 178 SER DDD N   1 
ATOM   24930 C CA  . SER N  2 161 ? -72.416  92.026  202.994 1.000 27.690  ? 178 SER DDD CA  1 
ATOM   24931 C C   . SER N  2 161 ? -71.360  90.940  203.289 1.000 27.460  ? 178 SER DDD C   1 
ATOM   24932 O O   . SER N  2 161 ? -71.689  89.984  204.001 1.000 28.620  ? 178 SER DDD O   1 
ATOM   24933 C CB  . SER N  2 161 ? -73.385  91.557  201.946 1.000 29.970  ? 178 SER DDD CB  1 
ATOM   24934 O OG  . SER N  2 161 ? -74.406  92.535  201.668 1.000 27.790  ? 178 SER DDD OG  1 
ATOM   24935 N N   . GLN N  2 162 ? -70.130  91.099  202.839 1.000 26.070  ? 179 GLN DDD N   1 
ATOM   24936 C CA  . GLN N  2 162 ? -69.075  90.090  203.047 1.000 28.370  ? 179 GLN DDD CA  1 
ATOM   24937 C C   . GLN N  2 162 ? -68.434  90.214  204.417 1.000 29.280  ? 179 GLN DDD C   1 
ATOM   24938 O O   . GLN N  2 162 ? -67.622  89.339  204.740 1.000 28.530  ? 179 GLN DDD O   1 
ATOM   24939 C CB  . GLN N  2 162 ? -67.937  90.196  202.023 1.000 31.260  ? 179 GLN DDD CB  1 
ATOM   24940 C CG  . GLN N  2 162 ? -68.290  89.586  200.706 1.000 34.410  ? 179 GLN DDD CG  1 
ATOM   24941 C CD  . GLN N  2 162 ? -67.298  89.888  199.610 1.000 33.440  ? 179 GLN DDD CD  1 
ATOM   24942 O OE1 . GLN N  2 162 ? -66.166  90.400  199.748 1.000 35.720  ? 179 GLN DDD OE1 1 
ATOM   24943 N NE2 . GLN N  2 162 ? -67.709  89.513  198.437 1.000 29.850  ? 179 GLN DDD NE2 1 
ATOM   24944 N N   . VAL N  2 163 ? -68.722  91.265  205.178 1.000 30.380  ? 180 VAL DDD N   1 
ATOM   24945 C CA  . VAL N  2 163 ? -68.135  91.422  206.534 1.000 33.010  ? 180 VAL DDD CA  1 
ATOM   24946 C C   . VAL N  2 163 ? -69.254  91.733  207.519 1.000 35.120  ? 180 VAL DDD C   1 
ATOM   24947 O O   . VAL N  2 163 ? -69.296  91.136  208.593 1.000 37.790  ? 180 VAL DDD O   1 
ATOM   24948 C CB  . VAL N  2 163 ? -67.012  92.469  206.594 1.000 33.740  ? 180 VAL DDD CB  1 
ATOM   24949 C CG1 . VAL N  2 163 ? -65.764  91.959  205.902 1.000 36.360  ? 180 VAL DDD CG1 1 
ATOM   24950 C CG2 . VAL N  2 163 ? -67.415  93.808  206.041 1.000 33.890  ? 180 VAL DDD CG2 1 
ATOM   24951 N N   . MET N  2 164 ? -70.125  92.680  207.187 1.000 35.740  ? 181 MET DDD N   1 
ATOM   24952 C CA  . MET N  2 164 ? -71.225  93.047  208.105 1.000 39.900  ? 181 MET DDD CA  1 
ATOM   24953 C C   . MET N  2 164 ? -72.112  94.128  207.483 1.000 37.400  ? 181 MET DDD C   1 
ATOM   24954 O O   . MET N  2 164 ? -71.664  95.265  207.277 1.000 33.160  ? 181 MET DDD O   1 
ATOM   24955 C CB  . MET N  2 164 ? -70.665  93.553  209.434 1.000 41.710  ? 181 MET DDD CB  1 
ATOM   24956 C CG  . MET N  2 164 ? -71.706  93.598  210.489 1.000 56.180  ? 181 MET DDD CG  1 
ATOM   24957 S SD  . MET N  2 164 ? -72.627  92.039  210.701 1.000 49.800  ? 181 MET DDD SD  1 
ATOM   24958 C CE  . MET N  2 164 ? -74.066  92.824  211.416 1.000 61.420  ? 181 MET DDD CE  1 
ATOM   24959 N N   . ASN N  2 165 ? -73.337  93.751  207.166 1.000 33.520  ? 182 ASN DDD N   1 
ATOM   24960 C CA  . ASN N  2 165 ? -74.335  94.646  206.544 1.000 30.880  ? 182 ASN DDD CA  1 
ATOM   24961 C C   . ASN N  2 165 ? -75.566  94.538  207.433 1.000 30.970  ? 182 ASN DDD C   1 
ATOM   24962 O O   . ASN N  2 165 ? -76.303  93.550  207.302 1.000 27.200  ? 182 ASN DDD O   1 
ATOM   24963 C CB  . ASN N  2 165 ? -74.596  94.269  205.085 1.000 35.310  ? 182 ASN DDD CB  1 
ATOM   24964 C CG  . ASN N  2 165 ? -75.696  95.095  204.420 1.000 37.580  ? 182 ASN DDD CG  1 
ATOM   24965 O OD1 . ASN N  2 165 ? -76.367  95.908  205.061 1.000 34.470  ? 182 ASN DDD OD1 1 
ATOM   24966 N ND2 . ASN N  2 165 ? -75.891  94.895  203.124 1.000 37.420  ? 182 ASN DDD ND2 1 
ATOM   24967 N N   . THR N  2 166 ? -75.805  95.527  208.278 1.000 30.760  ? 183 THR DDD N   1 
ATOM   24968 C CA  . THR N  2 166 ? -76.962  95.487  209.203 1.000 33.300  ? 183 THR DDD CA  1 
ATOM   24969 C C   . THR N  2 166 ? -78.300  95.463  208.478 1.000 32.900  ? 183 THR DDD C   1 
ATOM   24970 O O   . THR N  2 166 ? -79.301  95.165  209.153 1.000 36.880  ? 183 THR DDD O   1 
ATOM   24971 C CB  . THR N  2 166 ? -76.932  96.642  210.197 1.000 35.270  ? 183 THR DDD CB  1 
ATOM   24972 O OG1 . THR N  2 166 ? -77.058  97.870  209.494 1.000 34.210  ? 183 THR DDD OG1 1 
ATOM   24973 C CG2 . THR N  2 166 ? -75.644  96.650  210.994 1.000 38.630  ? 183 THR DDD CG2 1 
ATOM   24974 N N   . GLU N  2 167 ? -78.326  95.636  207.165 1.000 28.900  ? 184 GLU DDD N   1 
ATOM   24975 C CA  . GLU N  2 167 ? -79.602  95.459  206.433 1.000 32.430  ? 184 GLU DDD CA  1 
ATOM   24976 C C   . GLU N  2 167 ? -80.064  93.997  206.439 1.000 33.650  ? 184 GLU DDD C   1 
ATOM   24977 O O   . GLU N  2 167 ? -81.269  93.765  206.252 1.000 27.990  ? 184 GLU DDD O   1 
ATOM   24978 C CB  . GLU N  2 167 ? -79.484  96.011  205.011 1.000 34.420  ? 184 GLU DDD CB  1 
ATOM   24979 C CG  . GLU N  2 167 ? -79.336  97.528  204.995 1.000 42.270  ? 184 GLU DDD CG  1 
ATOM   24980 C CD  . GLU N  2 167 ? -80.538  98.285  205.576 1.000 41.230  ? 184 GLU DDD CD  1 
ATOM   24981 O OE1 . GLU N  2 167 ? -81.704  97.895  205.309 1.000 44.290  ? 184 GLU DDD OE1 1 
ATOM   24982 O OE2 . GLU N  2 167 ? -80.316  99.253  206.322 1.000 42.210  ? 184 GLU DDD OE2 1 
ATOM   24983 N N   . HIS N  2 168 ? -79.163  93.031  206.603 1.000 26.360  ? 185 HIS DDD N   1 
ATOM   24984 C CA  . HIS N  2 168 ? -79.547  91.621  206.385 1.000 25.860  ? 185 HIS DDD CA  1 
ATOM   24985 C C   . HIS N  2 168 ? -80.058  91.013  207.680 1.000 27.710  ? 185 HIS DDD C   1 
ATOM   24986 O O   . HIS N  2 168 ? -79.287  90.369  208.415 1.000 23.550  ? 185 HIS DDD O   1 
ATOM   24987 C CB  . HIS N  2 168 ? -78.401  90.804  205.794 1.000 28.940  ? 185 HIS DDD CB  1 
ATOM   24988 C CG  . HIS N  2 168 ? -77.897  91.297  204.478 1.000 27.710  ? 185 HIS DDD CG  1 
ATOM   24989 N ND1 . HIS N  2 168 ? -78.721  91.513  203.395 1.000 30.470  ? 185 HIS DDD ND1 1 
ATOM   24990 C CD2 . HIS N  2 168 ? -76.635  91.553  204.062 1.000 27.740  ? 185 HIS DDD CD2 1 
ATOM   24991 C CE1 . HIS N  2 168 ? -77.995  91.941  202.376 1.000 29.460  ? 185 HIS DDD CE1 1 
ATOM   24992 N NE2 . HIS N  2 168 ? -76.695  91.937  202.751 1.000 27.990  ? 185 HIS DDD NE2 1 
ATOM   24993 N N   . LYS N  2 169 ? -81.339  91.220  207.935 1.000 27.110  ? 186 LYS DDD N   1 
ATOM   24994 C CA  . LYS N  2 169 ? -81.999  90.785  209.185 1.000 31.050  ? 186 LYS DDD CA  1 
ATOM   24995 C C   . LYS N  2 169 ? -83.149  89.887  208.777 1.000 28.450  ? 186 LYS DDD C   1 
ATOM   24996 O O   . LYS N  2 169 ? -83.899  90.223  207.869 1.000 31.420  ? 186 LYS DDD O   1 
ATOM   24997 C CB  . LYS N  2 169 ? -82.513  91.960  210.021 1.000 33.240  ? 186 LYS DDD CB  1 
ATOM   24998 C CG  . LYS N  2 169 ? -81.473  92.976  210.444 1.000 34.370  ? 186 LYS DDD CG  1 
ATOM   24999 C CD  . LYS N  2 169 ? -80.508  92.414  211.459 1.000 33.080  ? 186 LYS DDD CD  1 
ATOM   25000 C CE  . LYS N  2 169 ? -79.634  93.502  212.060 1.000 32.810  ? 186 LYS DDD CE  1 
ATOM   25001 N NZ  . LYS N  2 169 ? -78.534  92.969  212.923 1.000 32.650  ? 186 LYS DDD NZ  1 
ATOM   25002 N N   . ALA N  2 170 ? -83.290  88.750  209.439 1.000 26.270  ? 187 ALA DDD N   1 
ATOM   25003 C CA  . ALA N  2 170 ? -84.402  87.849  209.124 1.000 25.460  ? 187 ALA DDD CA  1 
ATOM   25004 C C   . ALA N  2 170 ? -84.818  87.094  210.372 1.000 27.070  ? 187 ALA DDD C   1 
ATOM   25005 O O   . ALA N  2 170 ? -84.122  87.113  211.405 1.000 29.410  ? 187 ALA DDD O   1 
ATOM   25006 C CB  . ALA N  2 170 ? -84.073  86.918  207.979 1.000 30.840  ? 187 ALA DDD CB  1 
ATOM   25007 N N   . TYR N  2 171 ? -85.950  86.430  210.251 1.000 24.390  ? 188 TYR DDD N   1 
ATOM   25008 C CA  . TYR N  2 171 ? -86.429  85.463  211.254 1.000 28.480  ? 188 TYR DDD CA  1 
ATOM   25009 C C   . TYR N  2 171 ? -86.335  84.072  210.637 1.000 28.050  ? 188 TYR DDD C   1 
ATOM   25010 O O   . TYR N  2 171 ? -86.720  83.880  209.479 1.000 26.900  ? 188 TYR DDD O   1 
ATOM   25011 C CB  . TYR N  2 171 ? -87.885  85.757  211.637 1.000 29.520  ? 188 TYR DDD CB  1 
ATOM   25012 C CG  . TYR N  2 171 ? -88.076  87.102  212.291 1.000 30.060  ? 188 TYR DDD CG  1 
ATOM   25013 C CD1 . TYR N  2 171 ? -87.670  87.352  213.594 1.000 33.210  ? 188 TYR DDD CD1 1 
ATOM   25014 C CD2 . TYR N  2 171 ? -88.669  88.142  211.596 1.000 35.000  ? 188 TYR DDD CD2 1 
ATOM   25015 C CE1 . TYR N  2 171 ? -87.856  88.599  214.197 1.000 36.990  ? 188 TYR DDD CE1 1 
ATOM   25016 C CE2 . TYR N  2 171 ? -88.841  89.399  212.161 1.000 36.650  ? 188 TYR DDD CE2 1 
ATOM   25017 C CZ  . TYR N  2 171 ? -88.448  89.621  213.472 1.000 36.010  ? 188 TYR DDD CZ  1 
ATOM   25018 O OH  . TYR N  2 171 ? -88.633  90.857  214.008 1.000 40.800  ? 188 TYR DDD OH  1 
ATOM   25019 N N   . LEU N  2 172 ? -85.883  83.102  211.431 1.000 27.130  ? 189 LEU DDD N   1 
ATOM   25020 C CA  . LEU N  2 172 ? -85.929  81.691  210.988 1.000 25.780  ? 189 LEU DDD CA  1 
ATOM   25021 C C   . LEU N  2 172 ? -87.347  81.184  211.192 1.000 26.940  ? 189 LEU DDD C   1 
ATOM   25022 O O   . LEU N  2 172 ? -87.686  80.586  212.221 1.000 26.630  ? 189 LEU DDD O   1 
ATOM   25023 C CB  . LEU N  2 172 ? -84.894  80.838  211.731 1.000 25.140  ? 189 LEU DDD CB  1 
ATOM   25024 C CG  . LEU N  2 172 ? -84.926  79.353  211.381 1.000 26.550  ? 189 LEU DDD CG  1 
ATOM   25025 C CD1 . LEU N  2 172 ? -84.791  79.158  209.874 1.000 28.510  ? 189 LEU DDD CD1 1 
ATOM   25026 C CD2 . LEU N  2 172 ? -83.815  78.588  212.132 1.000 27.210  ? 189 LEU DDD CD2 1 
ATOM   25027 N N   . ASP N  2 173 ? -88.169  81.428  210.190 1.000 30.370  ? 190 ASP DDD N   1 
ATOM   25028 C CA  . ASP N  2 173 ? -89.628  81.190  210.298 1.000 34.840  ? 190 ASP DDD CA  1 
ATOM   25029 C C   . ASP N  2 173 ? -90.109  80.234  209.211 1.000 38.100  ? 190 ASP DDD C   1 
ATOM   25030 O O   . ASP N  2 173 ? -91.330  80.171  208.985 1.000 35.880  ? 190 ASP DDD O   1 
ATOM   25031 C CB  . ASP N  2 173 ? -90.355  82.544  210.205 1.000 40.730  ? 190 ASP DDD CB  1 
ATOM   25032 C CG  . ASP N  2 173 ? -90.018  83.349  208.949 1.000 42.820  ? 190 ASP DDD CG  1 
ATOM   25033 O OD1 . ASP N  2 173 ? -89.420  82.792  207.998 1.000 38.700  ? 190 ASP DDD OD1 1 
ATOM   25034 O OD2 . ASP N  2 173 ? -90.325  84.553  208.929 1.000 49.830  ? 190 ASP DDD OD2 1 
ATOM   25035 N N   . LYS N  2 174 ? -89.206  79.490  208.568 1.000 33.430  ? 191 LYS DDD N   1 
ATOM   25036 C CA  . LYS N  2 174 ? -89.618  78.581  207.493 1.000 30.380  ? 191 LYS DDD CA  1 
ATOM   25037 C C   . LYS N  2 174 ? -88.543  77.521  207.315 1.000 32.620  ? 191 LYS DDD C   1 
ATOM   25038 O O   . LYS N  2 174 ? -87.346  77.827  207.344 1.000 29.440  ? 191 LYS DDD O   1 
ATOM   25039 C CB  . LYS N  2 174 ? -89.809  79.350  206.188 1.000 35.690  ? 191 LYS DDD CB  1 
ATOM   25040 C CG  . LYS N  2 174 ? -90.317  78.479  205.054 1.000 41.900  ? 191 LYS DDD CG  1 
ATOM   25041 C CD  . LYS N  2 174 ? -90.656  79.289  203.825 1.000 49.480  ? 191 LYS DDD CD  1 
ATOM   25042 C CE  . LYS N  2 174 ? -91.162  78.393  202.714 1.000 55.640  ? 191 LYS DDD CE  1 
ATOM   25043 N NZ  . LYS N  2 174 ? -91.567  79.170  201.515 1.000 59.510  ? 191 LYS DDD NZ  1 
ATOM   25044 N N   . ASN N  2 175 ? -88.987  76.297  207.088 1.000 32.840  ? 192 ASN DDD N   1 
ATOM   25045 C CA  A ASN N  2 175 ? -88.086  75.155  206.840 0.430 31.660  ? 192 ASN DDD CA  1 
ATOM   25046 C CA  B ASN N  2 175 ? -88.086  75.159  206.829 0.570 32.280  ? 192 ASN DDD CA  1 
ATOM   25047 C C   . ASN N  2 175 ? -87.636  75.145  205.375 1.000 32.500  ? 192 ASN DDD C   1 
ATOM   25048 O O   . ASN N  2 175 ? -88.303  75.709  204.507 1.000 32.460  ? 192 ASN DDD O   1 
ATOM   25049 C CB  A ASN N  2 175 ? -88.795  73.855  207.214 0.430 30.940  ? 192 ASN DDD CB  1 
ATOM   25050 C CB  B ASN N  2 175 ? -88.788  73.837  207.143 0.570 33.380  ? 192 ASN DDD CB  1 
ATOM   25051 C CG  A ASN N  2 175 ? -87.908  72.899  207.972 0.430 28.870  ? 192 ASN DDD CG  1 
ATOM   25052 C CG  B ASN N  2 175 ? -88.714  73.510  208.610 0.570 29.020  ? 192 ASN DDD CG  1 
ATOM   25053 O OD1 A ASN N  2 175 ? -87.031  73.318  208.741 0.430 24.000  ? 192 ASN DDD OD1 1 
ATOM   25054 O OD1 B ASN N  2 175 ? -87.660  73.104  209.106 0.570 37.070  ? 192 ASN DDD OD1 1 
ATOM   25055 N ND2 A ASN N  2 175 ? -88.124  71.612  207.732 0.430 25.740  ? 192 ASN DDD ND2 1 
ATOM   25056 N ND2 B ASN N  2 175 ? -89.825  73.669  209.300 0.570 30.400  ? 192 ASN DDD ND2 1 
ATOM   25057 N N   . LYS N  2 176 ? -86.513  74.476  205.126 1.000 33.890  ? 193 LYS DDD N   1 
ATOM   25058 C CA  . LYS N  2 176 ? -85.984  74.281  203.751 1.000 34.460  ? 193 LYS DDD CA  1 
ATOM   25059 C C   . LYS N  2 176 ? -85.755  75.617  203.058 1.000 30.770  ? 193 LYS DDD C   1 
ATOM   25060 O O   . LYS N  2 176 ? -85.855  75.689  201.816 1.000 31.420  ? 193 LYS DDD O   1 
ATOM   25061 C CB  . LYS N  2 176 ? -86.925  73.456  202.871 1.000 44.640  ? 193 LYS DDD CB  1 
ATOM   25062 C CG  . LYS N  2 176 ? -87.034  71.967  203.186 1.000 58.620  ? 193 LYS DDD CG  1 
ATOM   25063 C CD  . LYS N  2 176 ? -87.289  71.137  201.929 1.000 68.040  ? 193 LYS DDD CD  1 
ATOM   25064 C CE  . LYS N  2 176 ? -86.130  71.148  200.941 1.000 73.140  ? 193 LYS DDD CE  1 
ATOM   25065 N NZ  . LYS N  2 176 ? -85.818  69.799  200.408 1.000 72.600  ? 193 LYS DDD NZ  1 
ATOM   25066 N N   . ALA N  2 177 ? -85.454  76.681  203.789 1.000 30.770  ? 194 ALA DDD N   1 
ATOM   25067 C CA  . ALA N  2 177 ? -85.486  77.988  203.094 1.000 26.900  ? 194 ALA DDD CA  1 
ATOM   25068 C C   . ALA N  2 177 ? -84.233  78.825  203.358 1.000 26.780  ? 194 ALA DDD C   1 
ATOM   25069 O O   . ALA N  2 177 ? -83.742  79.466  202.417 1.000 25.280  ? 194 ALA DDD O   1 
ATOM   25070 C CB  . ALA N  2 177 ? -86.738  78.751  203.491 1.000 31.620  ? 194 ALA DDD CB  1 
ATOM   25071 N N   . TYR N  2 178 ? -83.756  78.824  204.603 1.000 24.830  ? 195 TYR DDD N   1 
ATOM   25072 C CA  . TYR N  2 178 ? -82.635  79.701  205.010 1.000 22.360  ? 195 TYR DDD CA  1 
ATOM   25073 C C   . TYR N  2 178 ? -81.300  78.973  204.932 1.000 24.410  ? 195 TYR DDD C   1 
ATOM   25074 O O   . TYR N  2 178 ? -81.012  78.180  205.802 1.000 25.430  ? 195 TYR DDD O   1 
ATOM   25075 C CB  . TYR N  2 178 ? -82.890  80.246  206.413 1.000 24.560  ? 195 TYR DDD CB  1 
ATOM   25076 C CG  . TYR N  2 178 ? -84.044  81.210  206.489 1.000 24.210  ? 195 TYR DDD CG  1 
ATOM   25077 C CD1 . TYR N  2 178 ? -85.346  80.764  206.642 1.000 26.810  ? 195 TYR DDD CD1 1 
ATOM   25078 C CD2 . TYR N  2 178 ? -83.834  82.571  206.385 1.000 25.680  ? 195 TYR DDD CD2 1 
ATOM   25079 C CE1 . TYR N  2 178 ? -86.411  81.644  206.703 1.000 26.830  ? 195 TYR DDD CE1 1 
ATOM   25080 C CE2 . TYR N  2 178 ? -84.885  83.466  206.457 1.000 26.420  ? 195 TYR DDD CE2 1 
ATOM   25081 C CZ  . TYR N  2 178 ? -86.178  83.001  206.598 1.000 27.470  ? 195 TYR DDD CZ  1 
ATOM   25082 O OH  . TYR N  2 178 ? -87.211  83.886  206.655 1.000 31.980  ? 195 TYR DDD OH  1 
ATOM   25083 N N   . PRO N  2 179 ? -80.454  79.295  203.941 1.000 23.440  ? 196 PRO DDD N   1 
ATOM   25084 C CA  . PRO N  2 179 ? -79.201  78.594  203.762 1.000 23.650  ? 196 PRO DDD CA  1 
ATOM   25085 C C   . PRO N  2 179 ? -78.241  78.820  204.933 1.000 24.840  ? 196 PRO DDD C   1 
ATOM   25086 O O   . PRO N  2 179 ? -78.058  79.933  205.344 1.000 22.380  ? 196 PRO DDD O   1 
ATOM   25087 C CB  . PRO N  2 179 ? -78.667  79.101  202.421 1.000 25.040  ? 196 PRO DDD CB  1 
ATOM   25088 C CG  . PRO N  2 179 ? -79.873  79.708  201.754 1.000 25.690  ? 196 PRO DDD CG  1 
ATOM   25089 C CD  . PRO N  2 179 ? -80.657  80.297  202.905 1.000 24.610  ? 196 PRO DDD CD  1 
ATOM   25090 N N   . VAL N  2 180 ? -77.656  77.734  205.412 1.000 21.600  ? 197 VAL DDD N   1 
ATOM   25091 C CA  . VAL N  2 180 ? -76.695  77.820  206.543 1.000 23.440  ? 197 VAL DDD CA  1 
ATOM   25092 C C   . VAL N  2 180 ? -75.597  78.837  206.228 1.000 22.300  ? 197 VAL DDD C   1 
ATOM   25093 O O   . VAL N  2 180 ? -75.375  79.696  207.052 1.000 25.820  ? 197 VAL DDD O   1 
ATOM   25094 C CB  . VAL N  2 180 ? -76.105  76.433  206.881 1.000 23.590  ? 197 VAL DDD CB  1 
ATOM   25095 C CG1 . VAL N  2 180 ? -75.141  76.504  208.047 1.000 25.370  ? 197 VAL DDD CG1 1 
ATOM   25096 C CG2 . VAL N  2 180 ? -77.202  75.421  207.162 1.000 27.020  ? 197 VAL DDD CG2 1 
ATOM   25097 N N   . GLU N  2 181 ? -75.001  78.779  205.047 1.000 23.460  ? 198 GLU DDD N   1 
ATOM   25098 C CA  . GLU N  2 181 ? -73.829  79.641  204.724 1.000 22.830  ? 198 GLU DDD CA  1 
ATOM   25099 C C   . GLU N  2 181 ? -74.156  81.135  204.626 1.000 26.640  ? 198 GLU DDD C   1 
ATOM   25100 O O   . GLU N  2 181 ? -73.221  81.927  204.659 1.000 24.620  ? 198 GLU DDD O   1 
ATOM   25101 C CB  . GLU N  2 181 ? -73.217  79.161  203.419 1.000 25.060  ? 198 GLU DDD CB  1 
ATOM   25102 C CG  . GLU N  2 181 ? -74.025  79.541  202.201 1.000 30.540  ? 198 GLU DDD CG  1 
ATOM   25103 C CD  . GLU N  2 181 ? -73.273  79.246  200.926 1.000 33.100  ? 198 GLU DDD CD  1 
ATOM   25104 O OE1 . GLU N  2 181 ? -72.702  78.161  200.843 1.000 33.780  ? 198 GLU DDD OE1 1 
ATOM   25105 O OE2 . GLU N  2 181 ? -73.236  80.112  200.050 1.000 38.540  ? 198 GLU DDD OE2 1 
ATOM   25106 N N   . CYS N  2 182 ? -75.427  81.491  204.489 1.000 25.180  ? 199 CYS DDD N   1 
ATOM   25107 C CA  . CYS N  2 182 ? -75.827  82.902  204.317 1.000 26.310  ? 199 CYS DDD CA  1 
ATOM   25108 C C   . CYS N  2 182 ? -76.156  83.535  205.664 1.000 27.470  ? 199 CYS DDD C   1 
ATOM   25109 O O   . CYS N  2 182 ? -76.036  84.745  205.773 1.000 27.160  ? 199 CYS DDD O   1 
ATOM   25110 C CB  . CYS N  2 182 ? -77.160  82.955  203.582 1.000 26.800  ? 199 CYS DDD CB  1 
ATOM   25111 S SG  . CYS N  2 182 ? -77.169  82.284  201.917 1.000 33.010  ? 199 CYS DDD SG  1 
ATOM   25112 N N   . TRP N  2 183 ? -76.572  82.735  206.636 1.000 22.680  ? 200 TRP DDD N   1 
ATOM   25113 C CA  . TRP N  2 183 ? -77.110  83.320  207.878 1.000 21.370  ? 200 TRP DDD CA  1 
ATOM   25114 C C   . TRP N  2 183 ? -76.449  82.794  209.141 1.000 23.600  ? 200 TRP DDD C   1 
ATOM   25115 O O   . TRP N  2 183 ? -76.067  81.626  209.174 1.000 24.250  ? 200 TRP DDD O   1 
ATOM   25116 C CB  . TRP N  2 183 ? -78.603  83.008  207.959 1.000 23.890  ? 200 TRP DDD CB  1 
ATOM   25117 C CG  . TRP N  2 183 ? -79.449  83.470  206.818 1.000 22.240  ? 200 TRP DDD CG  1 
ATOM   25118 C CD1 . TRP N  2 183 ? -79.898  82.721  205.772 1.000 21.510  ? 200 TRP DDD CD1 1 
ATOM   25119 C CD2 . TRP N  2 183 ? -79.997  84.785  206.635 1.000 24.430  ? 200 TRP DDD CD2 1 
ATOM   25120 N NE1 . TRP N  2 183 ? -80.659  83.488  204.937 1.000 23.930  ? 200 TRP DDD NE1 1 
ATOM   25121 C CE2 . TRP N  2 183 ? -80.746  84.756  205.444 1.000 24.630  ? 200 TRP DDD CE2 1 
ATOM   25122 C CE3 . TRP N  2 183 ? -79.926  85.980  207.356 1.000 24.620  ? 200 TRP DDD CE3 1 
ATOM   25123 C CZ2 . TRP N  2 183 ? -81.420  85.876  204.965 1.000 24.280  ? 200 TRP DDD CZ2 1 
ATOM   25124 C CZ3 . TRP N  2 183 ? -80.578  87.090  206.874 1.000 26.900  ? 200 TRP DDD CZ3 1 
ATOM   25125 C CH2 . TRP N  2 183 ? -81.305  87.038  205.690 1.000 28.330  ? 200 TRP DDD CH2 1 
ATOM   25126 N N   . VAL N  2 184 ? -76.393  83.649  210.151 1.000 22.480  ? 201 VAL DDD N   1 
ATOM   25127 C CA  . VAL N  2 184 ? -75.896  83.214  211.475 1.000 22.580  ? 201 VAL DDD CA  1 
ATOM   25128 C C   . VAL N  2 184 ? -76.855  83.792  212.524 1.000 27.140  ? 201 VAL DDD C   1 
ATOM   25129 O O   . VAL N  2 184 ? -77.589  84.725  212.169 1.000 26.020  ? 201 VAL DDD O   1 
ATOM   25130 C CB  . VAL N  2 184 ? -74.458  83.674  211.782 1.000 24.190  ? 201 VAL DDD CB  1 
ATOM   25131 C CG1 . VAL N  2 184 ? -73.423  82.840  211.058 1.000 25.350  ? 201 VAL DDD CG1 1 
ATOM   25132 C CG2 . VAL N  2 184 ? -74.252  85.160  211.544 1.000 25.760  ? 201 VAL DDD CG2 1 
ATOM   25133 N N   . PRO N  2 185 ? -76.937  83.275  213.777 1.000 25.770  ? 202 PRO DDD N   1 
ATOM   25134 C CA  . PRO N  2 185 ? -77.722  83.956  214.785 1.000 26.050  ? 202 PRO DDD CA  1 
ATOM   25135 C C   . PRO N  2 185 ? -77.264  85.416  214.933 1.000 24.930  ? 202 PRO DDD C   1 
ATOM   25136 O O   . PRO N  2 185 ? -76.089  85.649  214.914 1.000 26.750  ? 202 PRO DDD O   1 
ATOM   25137 C CB  . PRO N  2 185 ? -77.465  83.123  216.033 1.000 25.380  ? 202 PRO DDD CB  1 
ATOM   25138 C CG  . PRO N  2 185 ? -77.163  81.759  215.502 1.000 25.750  ? 202 PRO DDD CG  1 
ATOM   25139 C CD  . PRO N  2 185 ? -76.380  82.007  214.237 1.000 27.770  ? 202 PRO DDD CD  1 
ATOM   25140 N N   . ASP N  2 186 ? -78.212  86.337  215.051 1.000 23.620  ? 203 ASP DDD N   1 
ATOM   25141 C CA  . ASP N  2 186 ? -77.947  87.785  215.205 1.000 30.160  ? 203 ASP DDD CA  1 
ATOM   25142 C C   . ASP N  2 186 ? -77.644  88.033  216.671 1.000 29.740  ? 203 ASP DDD C   1 
ATOM   25143 O O   . ASP N  2 186 ? -78.544  87.943  217.508 1.000 26.360  ? 203 ASP DDD O   1 
ATOM   25144 C CB  . ASP N  2 186 ? -79.125  88.607  214.707 1.000 31.100  ? 203 ASP DDD CB  1 
ATOM   25145 C CG  . ASP N  2 186 ? -78.896  90.116  214.789 1.000 32.360  ? 203 ASP DDD CG  1 
ATOM   25146 O OD1 . ASP N  2 186 ? -77.849  90.558  215.291 1.000 30.540  ? 203 ASP DDD OD1 1 
ATOM   25147 O OD2 . ASP N  2 186 ? -79.810  90.871  214.342 1.000 32.680  ? 203 ASP DDD OD2 1 
ATOM   25148 N N   . PRO N  2 187 ? -76.376  88.336  217.029 1.000 27.830  ? 204 PRO DDD N   1 
ATOM   25149 C CA  . PRO N  2 187 ? -76.037  88.512  218.433 1.000 28.740  ? 204 PRO DDD CA  1 
ATOM   25150 C C   . PRO N  2 187 ? -76.562  89.823  219.038 1.000 26.860  ? 204 PRO DDD C   1 
ATOM   25151 O O   . PRO N  2 187 ? -76.571  89.946  220.248 1.000 25.200  ? 204 PRO DDD O   1 
ATOM   25152 C CB  . PRO N  2 187 ? -74.502  88.487  218.394 1.000 32.340  ? 204 PRO DDD CB  1 
ATOM   25153 C CG  . PRO N  2 187 ? -74.159  89.145  217.085 1.000 34.600  ? 204 PRO DDD CG  1 
ATOM   25154 C CD  . PRO N  2 187 ? -75.230  88.630  216.148 1.000 32.550  ? 204 PRO DDD CD  1 
ATOM   25155 N N   . THR N  2 188 ? -77.002  90.769  218.224 1.000 30.670  ? 205 THR DDD N   1 
ATOM   25156 C CA  . THR N  2 188 ? -77.638  92.014  218.726 1.000 28.780  ? 205 THR DDD CA  1 
ATOM   25157 C C   . THR N  2 188 ? -79.085  91.764  219.095 1.000 33.130  ? 205 THR DDD C   1 
ATOM   25158 O O   . THR N  2 188 ? -79.693  92.649  219.706 1.000 35.030  ? 205 THR DDD O   1 
ATOM   25159 C CB  . THR N  2 188 ? -77.584  93.148  217.695 1.000 30.660  ? 205 THR DDD CB  1 
ATOM   25160 O OG1 . THR N  2 188 ? -78.356  92.833  216.543 1.000 32.040  ? 205 THR DDD OG1 1 
ATOM   25161 C CG2 . THR N  2 188 ? -76.175  93.388  217.242 1.000 30.090  ? 205 THR DDD CG2 1 
ATOM   25162 N N   . ARG N  2 189 ? -79.633  90.596  218.759 1.000 28.730  ? 206 ARG DDD N   1 
ATOM   25163 C CA  . ARG N  2 189 ? -81.022  90.282  219.118 1.000 28.820  ? 206 ARG DDD CA  1 
ATOM   25164 C C   . ARG N  2 189 ? -81.032  88.983  219.928 1.000 28.550  ? 206 ARG DDD C   1 
ATOM   25165 O O   . ARG N  2 189 ? -80.107  88.747  220.725 1.000 28.580  ? 206 ARG DDD O   1 
ATOM   25166 C CB  . ARG N  2 189 ? -81.877  90.266  217.855 1.000 30.610  ? 206 ARG DDD CB  1 
ATOM   25167 C CG  . ARG N  2 189 ? -81.972  91.622  217.157 1.000 35.780  ? 206 ARG DDD CG  1 
ATOM   25168 C CD  . ARG N  2 189 ? -82.942  91.646  215.979 1.000 38.830  ? 206 ARG DDD CD  1 
ATOM   25169 N NE  . ARG N  2 189 ? -82.441  90.814  214.889 1.000 51.530  ? 206 ARG DDD NE  1 
ATOM   25170 C CZ  . ARG N  2 189 ? -83.137  90.387  213.834 1.000 51.930  ? 206 ARG DDD CZ  1 
ATOM   25171 N NH1 . ARG N  2 189 ? -84.413  90.694  213.681 1.000 55.030  ? 206 ARG DDD NH1 1 
ATOM   25172 N NH2 . ARG N  2 189 ? -82.545  89.644  212.917 1.000 45.360  ? 206 ARG DDD NH2 1 
ATOM   25173 N N   . ASN N  2 190 ? -82.064  88.175  219.772 1.000 26.520  ? 207 ASN DDD N   1 
ATOM   25174 C CA  . ASN N  2 190 ? -82.150  86.834  220.409 1.000 27.780  ? 207 ASN DDD CA  1 
ATOM   25175 C C   . ASN N  2 190 ? -82.090  86.935  221.923 1.000 29.970  ? 207 ASN DDD C   1 
ATOM   25176 O O   . ASN N  2 190 ? -81.603  85.994  222.558 1.000 28.820  ? 207 ASN DDD O   1 
ATOM   25177 C CB  . ASN N  2 190 ? -81.060  85.901  219.861 1.000 27.600  ? 207 ASN DDD CB  1 
ATOM   25178 C CG  . ASN N  2 190 ? -81.374  85.512  218.429 1.000 26.700  ? 207 ASN DDD CG  1 
ATOM   25179 O OD1 . ASN N  2 190 ? -82.412  84.898  218.182 1.000 27.490  ? 207 ASN DDD OD1 1 
ATOM   25180 N ND2 . ASN N  2 190 ? -80.515  85.909  217.493 1.000 24.160  ? 207 ASN DDD ND2 1 
ATOM   25181 N N   . GLU N  2 191 ? -82.636  88.015  222.487 1.000 29.170  ? 208 GLU DDD N   1 
ATOM   25182 C CA  . GLU N  2 191 ? -82.767  88.140  223.951 1.000 34.580  ? 208 GLU DDD CA  1 
ATOM   25183 C C   . GLU N  2 191 ? -83.592  86.964  224.506 1.000 29.980  ? 208 GLU DDD C   1 
ATOM   25184 O O   . GLU N  2 191 ? -83.354  86.522  225.630 1.000 29.530  ? 208 GLU DDD O   1 
ATOM   25185 C CB  . GLU N  2 191 ? -83.446  89.473  224.308 1.000 41.120  ? 208 GLU DDD CB  1 
ATOM   25186 C CG  . GLU N  2 191 ? -84.729  89.741  223.510 1.000 55.010  ? 208 GLU DDD CG  1 
ATOM   25187 C CD  . GLU N  2 191 ? -84.543  90.086  222.016 1.000 62.920  ? 208 GLU DDD CD  1 
ATOM   25188 O OE1 . GLU N  2 191 ? -85.439  89.721  221.173 1.000 61.380  ? 208 GLU DDD OE1 1 
ATOM   25189 O OE2 . GLU N  2 191 ? -83.509  90.716  221.649 1.000 46.130  ? 208 GLU DDD OE2 1 
ATOM   25190 N N   . ASN N  2 192 ? -84.529  86.468  223.733 1.000 25.930  ? 209 ASN DDD N   1 
ATOM   25191 C CA  . ASN N  2 192 ? -85.502  85.462  224.191 1.000 28.500  ? 209 ASN DDD CA  1 
ATOM   25192 C C   . ASN N  2 192 ? -85.175  84.072  223.643 1.000 27.140  ? 209 ASN DDD C   1 
ATOM   25193 O O   . ASN N  2 192 ? -86.075  83.229  223.579 1.000 25.640  ? 209 ASN DDD O   1 
ATOM   25194 C CB  . ASN N  2 192 ? -86.917  85.925  223.822 1.000 27.680  ? 209 ASN DDD CB  1 
ATOM   25195 C CG  . ASN N  2 192 ? -87.999  85.201  224.595 1.000 29.420  ? 209 ASN DDD CG  1 
ATOM   25196 O OD1 . ASN N  2 192 ? -87.798  84.782  225.741 1.000 29.410  ? 209 ASN DDD OD1 1 
ATOM   25197 N ND2 . ASN N  2 192 ? -89.147  85.019  223.947 1.000 28.910  ? 209 ASN DDD ND2 1 
ATOM   25198 N N   . THR N  2 193 ? -83.923  83.830  223.297 1.000 27.590  ? 210 THR DDD N   1 
ATOM   25199 C CA  . THR N  2 193 ? -83.473  82.549  222.709 1.000 27.110  ? 210 THR DDD CA  1 
ATOM   25200 C C   . THR N  2 193 ? -82.110  82.229  223.324 1.000 27.600  ? 210 THR DDD C   1 
ATOM   25201 O O   . THR N  2 193 ? -81.348  83.148  223.668 1.000 28.450  ? 210 THR DDD O   1 
ATOM   25202 C CB  . THR N  2 193 ? -83.405  82.593  221.180 1.000 25.660  ? 210 THR DDD CB  1 
ATOM   25203 O OG1 . THR N  2 193 ? -84.734  82.678  220.645 1.000 26.290  ? 210 THR DDD OG1 1 
ATOM   25204 C CG2 . THR N  2 193 ? -82.699  81.378  220.562 1.000 25.550  ? 210 THR DDD CG2 1 
ATOM   25205 N N   . ARG N  2 194 ? -81.816  80.939  223.484 1.000 26.490  ? 211 ARG DDD N   1 
ATOM   25206 C CA  . ARG N  2 194 ? -80.425  80.509  223.755 1.000 26.340  ? 211 ARG DDD CA  1 
ATOM   25207 C C   . ARG N  2 194 ? -79.954  79.660  222.571 1.000 24.300  ? 211 ARG DDD C   1 
ATOM   25208 O O   . ARG N  2 194 ? -80.643  78.743  222.166 1.000 24.950  ? 211 ARG DDD O   1 
ATOM   25209 C CB  . ARG N  2 194 ? -80.317  79.722  225.055 1.000 30.160  ? 211 ARG DDD CB  1 
ATOM   25210 C CG  . ARG N  2 194 ? -80.312  80.616  226.288 1.000 39.890  ? 211 ARG DDD CG  1 
ATOM   25211 C CD  . ARG N  2 194 ? -81.701  80.938  226.616 1.000 47.960  ? 211 ARG DDD CD  1 
ATOM   25212 N NE  . ARG N  2 194 ? -81.873  81.747  227.825 1.000 46.030  ? 211 ARG DDD NE  1 
ATOM   25213 C CZ  . ARG N  2 194 ? -82.246  83.005  227.857 1.000 34.160  ? 211 ARG DDD CZ  1 
ATOM   25214 N NH1 . ARG N  2 194 ? -82.400  83.707  226.744 1.000 33.970  ? 211 ARG DDD NH1 1 
ATOM   25215 N NH2 . ARG N  2 194 ? -82.481  83.566  229.028 1.000 40.130  ? 211 ARG DDD NH2 1 
ATOM   25216 N N   . TYR N  2 195 ? -78.781  79.983  222.064 1.000 23.500  ? 212 TYR DDD N   1 
ATOM   25217 C CA  . TYR N  2 195 ? -78.242  79.291  220.875 1.000 22.530  ? 212 TYR DDD CA  1 
ATOM   25218 C C   . TYR N  2 195 ? -76.803  78.911  221.126 1.000 23.640  ? 212 TYR DDD C   1 
ATOM   25219 O O   . TYR N  2 195 ? -76.093  79.582  221.908 1.000 23.170  ? 212 TYR DDD O   1 
ATOM   25220 C CB  . TYR N  2 195 ? -78.400  80.158  219.636 1.000 25.220  ? 212 TYR DDD CB  1 
ATOM   25221 C CG  . TYR N  2 195 ? -77.527  81.385  219.492 1.000 24.380  ? 212 TYR DDD CG  1 
ATOM   25222 C CD1 . TYR N  2 195 ? -76.178  81.320  219.176 1.000 24.920  ? 212 TYR DDD CD1 1 
ATOM   25223 C CD2 . TYR N  2 195 ? -78.076  82.647  219.657 1.000 26.830  ? 212 TYR DDD CD2 1 
ATOM   25224 C CE1 . TYR N  2 195 ? -75.413  82.476  219.023 1.000 28.850  ? 212 TYR DDD CE1 1 
ATOM   25225 C CE2 . TYR N  2 195 ? -77.333  83.803  219.526 1.000 27.100  ? 212 TYR DDD CE2 1 
ATOM   25226 C CZ  . TYR N  2 195 ? -75.988  83.721  219.206 1.000 27.890  ? 212 TYR DDD CZ  1 
ATOM   25227 O OH  . TYR N  2 195 ? -75.300  84.891  219.045 1.000 28.790  ? 212 TYR DDD OH  1 
ATOM   25228 N N   . PHE N  2 196 ? -76.411  77.815  220.485 1.000 23.320  ? 213 PHE DDD N   1 
ATOM   25229 C CA  . PHE N  2 196 ? -75.073  77.228  220.628 1.000 24.540  ? 213 PHE DDD CA  1 
ATOM   25230 C C   . PHE N  2 196 ? -74.697  76.638  219.266 1.000 23.650  ? 213 PHE DDD C   1 
ATOM   25231 O O   . PHE N  2 196 ? -75.495  75.925  218.661 1.000 24.450  ? 213 PHE DDD O   1 
ATOM   25232 C CB  . PHE N  2 196 ? -75.070  76.113  221.664 1.000 26.810  ? 213 PHE DDD CB  1 
ATOM   25233 C CG  . PHE N  2 196 ? -75.648  76.476  223.012 1.000 30.360  ? 213 PHE DDD CG  1 
ATOM   25234 C CD1 . PHE N  2 196 ? -77.016  76.458  223.264 1.000 32.800  ? 213 PHE DDD CD1 1 
ATOM   25235 C CD2 . PHE N  2 196 ? -74.806  76.817  224.052 1.000 34.240  ? 213 PHE DDD CD2 1 
ATOM   25236 C CE1 . PHE N  2 196 ? -77.535  76.797  224.516 1.000 34.300  ? 213 PHE DDD CE1 1 
ATOM   25237 C CE2 . PHE N  2 196 ? -75.314  77.139  225.301 1.000 35.310  ? 213 PHE DDD CE2 1 
ATOM   25238 C CZ  . PHE N  2 196 ? -76.666  77.145  225.520 1.000 33.440  ? 213 PHE DDD CZ  1 
ATOM   25239 N N   . GLY N  2 197 ? -73.497  76.922  218.793 1.000 24.090  ? 214 GLY DDD N   1 
ATOM   25240 C CA  . GLY N  2 197 ? -73.043  76.419  217.517 1.000 25.760  ? 214 GLY DDD CA  1 
ATOM   25241 C C   . GLY N  2 197 ? -71.541  76.254  217.483 1.000 26.140  ? 214 GLY DDD C   1 
ATOM   25242 O O   . GLY N  2 197 ? -70.816  76.996  218.150 1.000 25.540  ? 214 GLY DDD O   1 
ATOM   25243 N N   . THR N  2 198 ? -71.088  75.301  216.682 1.000 26.640  ? 215 THR DDD N   1 
ATOM   25244 C CA  . THR N  2 198 ? -69.657  75.121  216.421 1.000 26.690  ? 215 THR DDD CA  1 
ATOM   25245 C C   . THR N  2 198 ? -69.428  74.831  214.950 1.000 29.010  ? 215 THR DDD C   1 
ATOM   25246 O O   . THR N  2 198 ? -70.000  73.872  214.405 1.000 22.920  ? 215 THR DDD O   1 
ATOM   25247 C CB  . THR N  2 198 ? -69.064  73.994  217.276 1.000 29.580  ? 215 THR DDD CB  1 
ATOM   25248 O OG1 . THR N  2 198 ? -69.182  74.349  218.645 1.000 30.980  ? 215 THR DDD OG1 1 
ATOM   25249 C CG2 . THR N  2 198 ? -67.602  73.812  216.923 1.000 31.240  ? 215 THR DDD CG2 1 
ATOM   25250 N N   . LEU N  2 199 ? -68.548  75.627  214.341 1.000 25.120  ? 216 LEU DDD N   1 
ATOM   25251 C CA  . LEU N  2 199 ? -68.109  75.414  212.973 1.000 26.340  ? 216 LEU DDD CA  1 
ATOM   25252 C C   . LEU N  2 199 ? -66.713  74.793  213.043 1.000 28.930  ? 216 LEU DDD C   1 
ATOM   25253 O O   . LEU N  2 199 ? -65.801  75.365  213.668 1.000 29.350  ? 216 LEU DDD O   1 
ATOM   25254 C CB  . LEU N  2 199 ? -68.064  76.755  212.236 1.000 32.080  ? 216 LEU DDD CB  1 
ATOM   25255 C CG  . LEU N  2 199 ? -67.841  76.767  210.711 1.000 35.460  ? 216 LEU DDD CG  1 
ATOM   25256 C CD1 . LEU N  2 199 ? -66.404  76.514  210.325 1.000 36.420  ? 216 LEU DDD CD1 1 
ATOM   25257 C CD2 . LEU N  2 199 ? -68.759  75.805  209.990 1.000 41.670  ? 216 LEU DDD CD2 1 
ATOM   25258 N N   . THR N  2 200 ? -66.532  73.662  212.396 1.000 27.470  ? 217 THR DDD N   1 
ATOM   25259 C CA  . THR N  2 200 ? -65.197  73.041  212.295 1.000 32.050  ? 217 THR DDD CA  1 
ATOM   25260 C C   . THR N  2 200 ? -64.865  72.917  210.814 1.000 33.270  ? 217 THR DDD C   1 
ATOM   25261 O O   . THR N  2 200 ? -65.476  72.089  210.136 1.000 32.220  ? 217 THR DDD O   1 
ATOM   25262 C CB  . THR N  2 200 ? -65.178  71.688  212.998 1.000 35.830  ? 217 THR DDD CB  1 
ATOM   25263 O OG1 . THR N  2 200 ? -65.597  71.868  214.354 1.000 33.480  ? 217 THR DDD OG1 1 
ATOM   25264 C CG2 . THR N  2 200 ? -63.792  71.086  212.940 1.000 36.780  ? 217 THR DDD CG2 1 
ATOM   25265 N N   . GLY N  2 201 ? -63.921  73.731  210.340 1.000 29.460  ? 218 GLY DDD N   1 
ATOM   25266 C CA  . GLY N  2 201 ? -63.536  73.776  208.926 1.000 34.300  ? 218 GLY DDD CA  1 
ATOM   25267 C C   . GLY N  2 201 ? -62.603  72.631  208.560 1.000 41.730  ? 218 GLY DDD C   1 
ATOM   25268 O O   . GLY N  2 201 ? -62.364  71.681  209.342 1.000 49.980  ? 218 GLY DDD O   1 
ATOM   25269 N N   . GLY N  2 202 ? -62.093  72.693  207.353 1.000 36.150  ? 219 GLY DDD N   1 
ATOM   25270 C CA  . GLY N  2 202 ? -61.075  71.725  206.924 1.000 39.090  ? 219 GLY DDD CA  1 
ATOM   25271 C C   . GLY N  2 202 ? -61.616  70.705  205.949 1.000 43.980  ? 219 GLY DDD C   1 
ATOM   25272 O O   . GLY N  2 202 ? -62.710  70.183  206.120 1.000 45.060  ? 219 GLY DDD O   1 
ATOM   25273 N N   . GLU N  2 203 ? -60.841  70.431  204.907 1.000 43.400  ? 220 GLU DDD N   1 
ATOM   25274 C CA  . GLU N  2 203 ? -61.053  69.333  203.932 1.000 46.650  ? 220 GLU DDD CA  1 
ATOM   25275 C C   . GLU N  2 203 ? -61.219  67.978  204.630 1.000 44.930  ? 220 GLU DDD C   1 
ATOM   25276 O O   . GLU N  2 203 ? -62.085  67.188  204.227 1.000 46.140  ? 220 GLU DDD O   1 
ATOM   25277 C CB  . GLU N  2 203 ? -59.803  69.176  203.058 1.000 59.080  ? 220 GLU DDD CB  1 
ATOM   25278 C CG  . GLU N  2 203 ? -59.545  70.217  201.985 1.000 70.240  ? 220 GLU DDD CG  1 
ATOM   25279 C CD  . GLU N  2 203 ? -58.106  70.152  201.493 1.000 76.360  ? 220 GLU DDD CD  1 
ATOM   25280 O OE1 . GLU N  2 203 ? -57.225  69.994  202.353 1.000 80.280  ? 220 GLU DDD OE1 1 
ATOM   25281 O OE2 . GLU N  2 203 ? -57.849  70.242  200.264 1.000 89.090  ? 220 GLU DDD OE2 1 
ATOM   25282 N N   . ASN N  2 204 ? -60.376  67.665  205.606 1.000 36.280  ? 221 ASN DDD N   1 
ATOM   25283 C CA  . ASN N  2 204 ? -60.283  66.272  206.092 1.000 41.100  ? 221 ASN DDD CA  1 
ATOM   25284 C C   . ASN N  2 204 ? -60.626  66.144  207.575 1.000 41.650  ? 221 ASN DDD C   1 
ATOM   25285 O O   . ASN N  2 204 ? -60.312  65.090  208.140 1.000 42.960  ? 221 ASN DDD O   1 
ATOM   25286 C CB  . ASN N  2 204 ? -58.877  65.712  205.860 1.000 46.600  ? 221 ASN DDD CB  1 
ATOM   25287 C CG  . ASN N  2 204 ? -58.444  65.806  204.417 1.000 48.930  ? 221 ASN DDD CG  1 
ATOM   25288 O OD1 . ASN N  2 204 ? -57.453  66.476  204.111 1.000 50.780  ? 221 ASN DDD OD1 1 
ATOM   25289 N ND2 . ASN N  2 204 ? -59.191  65.151  203.547 1.000 42.820  ? 221 ASN DDD ND2 1 
ATOM   25290 N N   . VAL N  2 205 ? -61.279  67.126  208.188 1.000 36.880  ? 222 VAL DDD N   1 
ATOM   25291 C CA  . VAL N  2 205 ? -61.490  67.030  209.655 1.000 39.570  ? 222 VAL DDD CA  1 
ATOM   25292 C C   . VAL N  2 205 ? -62.487  65.910  209.933 1.000 36.000  ? 222 VAL DDD C   1 
ATOM   25293 O O   . VAL N  2 205 ? -63.452  65.730  209.197 1.000 34.400  ? 222 VAL DDD O   1 
ATOM   25294 C CB  . VAL N  2 205 ? -61.982  68.365  210.225 1.000 47.050  ? 222 VAL DDD CB  1 
ATOM   25295 C CG1 . VAL N  2 205 ? -63.285  68.790  209.575 1.000 52.430  ? 222 VAL DDD CG1 1 
ATOM   25296 C CG2 . VAL N  2 205 ? -62.158  68.241  211.721 1.000 54.340  ? 222 VAL DDD CG2 1 
ATOM   25297 N N   . PRO N  2 206 ? -62.231  65.064  210.938 1.000 40.080  ? 223 PRO DDD N   1 
ATOM   25298 C CA  . PRO N  2 206 ? -63.153  63.975  211.239 1.000 38.210  ? 223 PRO DDD CA  1 
ATOM   25299 C C   . PRO N  2 206 ? -64.314  64.452  212.096 1.000 34.310  ? 223 PRO DDD C   1 
ATOM   25300 O O   . PRO N  2 206 ? -64.145  65.284  212.984 1.000 30.810  ? 223 PRO DDD O   1 
ATOM   25301 C CB  . PRO N  2 206 ? -62.268  62.986  212.019 1.000 41.080  ? 223 PRO DDD CB  1 
ATOM   25302 C CG  . PRO N  2 206 ? -61.254  63.864  212.684 1.000 43.670  ? 223 PRO DDD CG  1 
ATOM   25303 C CD  . PRO N  2 206 ? -60.971  64.960  211.684 1.000 43.160  ? 223 PRO DDD CD  1 
ATOM   25304 N N   . PRO N  2 207 ? -65.506  63.867  211.889 1.000 32.530  ? 224 PRO DDD N   1 
ATOM   25305 C CA  . PRO N  2 207 ? -66.586  64.074  212.842 1.000 33.630  ? 224 PRO DDD CA  1 
ATOM   25306 C C   . PRO N  2 207 ? -66.195  63.567  214.242 1.000 32.440  ? 224 PRO DDD C   1 
ATOM   25307 O O   . PRO N  2 207 ? -65.610  62.518  214.387 1.000 32.040  ? 224 PRO DDD O   1 
ATOM   25308 C CB  . PRO N  2 207 ? -67.741  63.262  212.242 1.000 35.700  ? 224 PRO DDD CB  1 
ATOM   25309 C CG  . PRO N  2 207 ? -67.375  63.075  210.781 1.000 34.720  ? 224 PRO DDD CG  1 
ATOM   25310 C CD  . PRO N  2 207 ? -65.875  62.982  210.777 1.000 32.330  ? 224 PRO DDD CD  1 
ATOM   25311 N N   . VAL N  2 208 ? -66.533  64.344  215.261 1.000 26.420  ? 225 VAL DDD N   1 
ATOM   25312 C CA  . VAL N  2 208 ? -66.406  63.903  216.667 1.000 27.830  ? 225 VAL DDD CA  1 
ATOM   25313 C C   . VAL N  2 208 ? -67.764  64.135  217.296 1.000 28.170  ? 225 VAL DDD C   1 
ATOM   25314 O O   . VAL N  2 208 ? -68.138  65.298  217.533 1.000 27.160  ? 225 VAL DDD O   1 
ATOM   25315 C CB  . VAL N  2 208 ? -65.311  64.657  217.433 1.000 35.810  ? 225 VAL DDD CB  1 
ATOM   25316 C CG1 . VAL N  2 208 ? -65.273  64.161  218.854 1.000 33.440  ? 225 VAL DDD CG1 1 
ATOM   25317 C CG2 . VAL N  2 208 ? -63.953  64.501  216.772 1.000 36.330  ? 225 VAL DDD CG2 1 
ATOM   25318 N N   . LEU N  2 209 ? -68.516  63.060  217.495 1.000 25.570  ? 226 LEU DDD N   1 
ATOM   25319 C CA  . LEU N  2 209 ? -69.933  63.176  217.915 1.000 25.540  ? 226 LEU DDD CA  1 
ATOM   25320 C C   . LEU N  2 209 ? -70.119  62.410  219.210 1.000 24.350  ? 226 LEU DDD C   1 
ATOM   25321 O O   . LEU N  2 209 ? -69.871  61.214  219.236 1.000 30.140  ? 226 LEU DDD O   1 
ATOM   25322 C CB  . LEU N  2 209 ? -70.814  62.615  216.808 1.000 29.280  ? 226 LEU DDD CB  1 
ATOM   25323 C CG  . LEU N  2 209 ? -70.682  63.362  215.477 1.000 33.440  ? 226 LEU DDD CG  1 
ATOM   25324 C CD1 . LEU N  2 209 ? -71.490  62.681  214.400 1.000 37.850  ? 226 LEU DDD CD1 1 
ATOM   25325 C CD2 . LEU N  2 209 ? -71.091  64.796  215.657 1.000 38.200  ? 226 LEU DDD CD2 1 
ATOM   25326 N N   . HIS N  2 210 ? -70.567  63.086  220.247 1.000 23.370  ? 227 HIS DDD N   1 
ATOM   25327 C CA  . HIS N  2 210 ? -70.840  62.463  221.555 1.000 24.350  ? 227 HIS DDD CA  1 
ATOM   25328 C C   . HIS N  2 210 ? -72.344  62.288  221.718 1.000 26.770  ? 227 HIS DDD C   1 
ATOM   25329 O O   . HIS N  2 210 ? -73.132  63.208  221.374 1.000 25.150  ? 227 HIS DDD O   1 
ATOM   25330 C CB  . HIS N  2 210 ? -70.289  63.320  222.703 1.000 30.810  ? 227 HIS DDD CB  1 
ATOM   25331 C CG  . HIS N  2 210 ? -68.820  63.559  222.622 1.000 40.220  ? 227 HIS DDD CG  1 
ATOM   25332 N ND1 . HIS N  2 210 ? -67.900  62.639  223.102 1.000 46.510  ? 227 HIS DDD ND1 1 
ATOM   25333 C CD2 . HIS N  2 210 ? -68.095  64.579  222.095 1.000 47.920  ? 227 HIS DDD CD2 1 
ATOM   25334 C CE1 . HIS N  2 210 ? -66.671  63.086  222.876 1.000 50.250  ? 227 HIS DDD CE1 1 
ATOM   25335 N NE2 . HIS N  2 210 ? -66.762  64.265  222.256 1.000 45.890  ? 227 HIS DDD NE2 1 
ATOM   25336 N N   . ILE N  2 211 ? -72.733  61.164  222.287 1.000 22.490  ? 228 ILE DDD N   1 
ATOM   25337 C CA  . ILE N  2 211 ? -74.146  60.918  222.657 1.000 24.310  ? 228 ILE DDD CA  1 
ATOM   25338 C C   . ILE N  2 211 ? -74.171  60.520  224.119 1.000 25.860  ? 228 ILE DDD C   1 
ATOM   25339 O O   . ILE N  2 211 ? -73.282  59.775  224.591 1.000 24.540  ? 228 ILE DDD O   1 
ATOM   25340 C CB  . ILE N  2 211 ? -74.823  59.866  221.761 1.000 25.580  ? 228 ILE DDD CB  1 
ATOM   25341 C CG1 . ILE N  2 211 ? -74.164  58.488  221.874 1.000 26.870  ? 228 ILE DDD CG1 1 
ATOM   25342 C CG2 . ILE N  2 211 ? -74.933  60.348  220.320 1.000 25.740  ? 228 ILE DDD CG2 1 
ATOM   25343 C CD1 . ILE N  2 211 ? -74.909  57.392  221.144 1.000 27.830  ? 228 ILE DDD CD1 1 
ATOM   25344 N N   . THR N  2 212 ? -75.194  60.985  224.820 1.000 25.410  ? 229 THR DDD N   1 
ATOM   25345 C CA  . THR N  2 212 ? -75.475  60.514  226.194 1.000 25.520  ? 229 THR DDD CA  1 
ATOM   25346 C C   . THR N  2 212 ? -76.841  61.042  226.581 1.000 28.390  ? 229 THR DDD C   1 
ATOM   25347 O O   . THR N  2 212 ? -77.252  62.112  226.103 1.000 30.950  ? 229 THR DDD O   1 
ATOM   25348 C CB  . THR N  2 212 ? -74.424  61.007  227.187 1.000 28.700  ? 229 THR DDD CB  1 
ATOM   25349 O OG1 . THR N  2 212 ? -74.741  60.431  228.454 1.000 26.460  ? 229 THR DDD OG1 1 
ATOM   25350 C CG2 . THR N  2 212 ? -74.374  62.516  227.280 1.000 28.500  ? 229 THR DDD CG2 1 
ATOM   25351 N N   . ASN N  2 213 ? -77.528  60.297  227.424 1.000 24.220  ? 230 ASN DDD N   1 
ATOM   25352 C CA  . ASN N  2 213 ? -78.819  60.768  227.947 1.000 24.620  ? 230 ASN DDD CA  1 
ATOM   25353 C C   . ASN N  2 213 ? -78.665  61.327  229.369 1.000 26.700  ? 230 ASN DDD C   1 
ATOM   25354 O O   . ASN N  2 213 ? -79.662  61.428  230.076 1.000 25.550  ? 230 ASN DDD O   1 
ATOM   25355 C CB  . ASN N  2 213 ? -79.862  59.654  227.867 1.000 24.120  ? 230 ASN DDD CB  1 
ATOM   25356 C CG  . ASN N  2 213 ? -79.562  58.441  228.712 1.000 24.190  ? 230 ASN DDD CG  1 
ATOM   25357 O OD1 . ASN N  2 213 ? -78.422  58.248  229.172 1.000 24.080  ? 230 ASN DDD OD1 1 
ATOM   25358 N ND2 . ASN N  2 213 ? -80.586  57.614  228.930 1.000 23.020  ? 230 ASN DDD ND2 1 
ATOM   25359 N N   . THR N  2 214 ? -77.456  61.667  229.788 1.000 22.590  ? 231 THR DDD N   1 
ATOM   25360 C CA  . THR N  2 214 ? -77.198  62.095  231.170 1.000 27.850  ? 231 THR DDD CA  1 
ATOM   25361 C C   . THR N  2 214 ? -76.819  63.582  231.266 1.000 29.130  ? 231 THR DDD C   1 
ATOM   25362 O O   . THR N  2 214 ? -76.513  64.030  232.357 1.000 31.130  ? 231 THR DDD O   1 
ATOM   25363 C CB  . THR N  2 214 ? -76.067  61.260  231.785 1.000 28.340  ? 231 THR DDD CB  1 
ATOM   25364 O OG1 . THR N  2 214 ? -74.839  61.516  231.101 1.000 26.160  ? 231 THR DDD OG1 1 
ATOM   25365 C CG2 . THR N  2 214 ? -76.374  59.787  231.719 1.000 28.150  ? 231 THR DDD CG2 1 
ATOM   25366 N N   . ALA N  2 215 ? -76.831  64.323  230.167 1.000 30.520  ? 232 ALA DDD N   1 
ATOM   25367 C CA  . ALA N  2 215 ? -76.339  65.713  230.132 1.000 31.170  ? 232 ALA DDD CA  1 
ATOM   25368 C C   . ALA N  2 215 ? -77.514  66.664  229.926 1.000 30.250  ? 232 ALA DDD C   1 
ATOM   25369 O O   . ALA N  2 215 ? -78.305  66.488  228.997 1.000 32.350  ? 232 ALA DDD O   1 
ATOM   25370 C CB  . ALA N  2 215 ? -75.335  65.898  229.036 1.000 33.200  ? 232 ALA DDD CB  1 
ATOM   25371 N N   . THR N  2 216 ? -77.583  67.682  230.763 1.000 31.930  ? 233 THR DDD N   1 
ATOM   25372 C CA  . THR N  2 216 ? -78.647  68.694  230.702 1.000 35.850  ? 233 THR DDD CA  1 
ATOM   25373 C C   . THR N  2 216 ? -78.008  70.074  230.601 1.000 35.120  ? 233 THR DDD C   1 
ATOM   25374 O O   . THR N  2 216 ? -77.034  70.351  231.276 1.000 38.090  ? 233 THR DDD O   1 
ATOM   25375 C CB  . THR N  2 216 ? -79.566  68.595  231.915 1.000 38.020  ? 233 THR DDD CB  1 
ATOM   25376 O OG1 . THR N  2 216 ? -80.102  67.274  231.987 1.000 38.570  ? 233 THR DDD OG1 1 
ATOM   25377 C CG2 . THR N  2 216 ? -80.680  69.609  231.836 1.000 38.360  ? 233 THR DDD CG2 1 
ATOM   25378 N N   . THR N  2 217 ? -78.585  70.917  229.772 1.000 33.540  ? 234 THR DDD N   1 
ATOM   25379 C CA  . THR N  2 217 ? -78.185  72.329  229.662 1.000 34.450  ? 234 THR DDD CA  1 
ATOM   25380 C C   . THR N  2 217 ? -79.281  73.178  230.297 1.000 35.740  ? 234 THR DDD C   1 
ATOM   25381 O O   . THR N  2 217 ? -80.460  73.047  229.907 1.000 32.530  ? 234 THR DDD O   1 
ATOM   25382 C CB  . THR N  2 217 ? -77.993  72.732  228.200 1.000 39.810  ? 234 THR DDD CB  1 
ATOM   25383 O OG1 . THR N  2 217 ? -76.947  71.957  227.634 1.000 40.200  ? 234 THR DDD OG1 1 
ATOM   25384 C CG2 . THR N  2 217 ? -77.653  74.195  228.095 1.000 40.770  ? 234 THR DDD CG2 1 
ATOM   25385 N N   . VAL N  2 218 ? -78.873  74.060  231.203 1.000 35.160  ? 235 VAL DDD N   1 
ATOM   25386 C CA  . VAL N  2 218 ? -79.830  75.012  231.827 1.000 31.470  ? 235 VAL DDD CA  1 
ATOM   25387 C C   . VAL N  2 218 ? -79.960  76.214  230.901 1.000 29.250  ? 235 VAL DDD C   1 
ATOM   25388 O O   . VAL N  2 218 ? -78.959  76.733  230.411 1.000 29.030  ? 235 VAL DDD O   1 
ATOM   25389 C CB  . VAL N  2 218 ? -79.355  75.399  233.234 1.000 36.260  ? 235 VAL DDD CB  1 
ATOM   25390 C CG1 . VAL N  2 218 ? -80.356  76.351  233.872 1.000 35.870  ? 235 VAL DDD CG1 1 
ATOM   25391 C CG2 . VAL N  2 218 ? -79.180  74.155  234.103 1.000 38.170  ? 235 VAL DDD CG2 1 
ATOM   25392 N N   . LEU N  2 219 ? -81.182  76.653  230.676 1.000 27.500  ? 236 LEU DDD N   1 
ATOM   25393 C CA  . LEU N  2 219 ? -81.468  77.722  229.696 1.000 28.150  ? 236 LEU DDD CA  1 
ATOM   25394 C C   . LEU N  2 219 ? -81.689  79.074  230.362 1.000 28.360  ? 236 LEU DDD C   1 
ATOM   25395 O O   . LEU N  2 219 ? -81.953  80.032  229.648 1.000 28.720  ? 236 LEU DDD O   1 
ATOM   25396 C CB  . LEU N  2 219 ? -82.709  77.341  228.893 1.000 27.690  ? 236 LEU DDD CB  1 
ATOM   25397 C CG  . LEU N  2 219 ? -82.534  76.073  228.056 1.000 29.560  ? 236 LEU DDD CG  1 
ATOM   25398 C CD1 . LEU N  2 219 ? -83.839  75.744  227.367 1.000 29.130  ? 236 LEU DDD CD1 1 
ATOM   25399 C CD2 . LEU N  2 219 ? -81.413  76.266  227.056 1.000 28.950  ? 236 LEU DDD CD2 1 
ATOM   25400 N N   . LEU N  2 220 ? -81.555  79.149  231.675 1.000 31.090  ? 237 LEU DDD N   1 
ATOM   25401 C CA  . LEU N  2 220 ? -81.796  80.386  232.427 1.000 32.590  ? 237 LEU DDD CA  1 
ATOM   25402 C C   . LEU N  2 220 ? -80.650  81.354  232.192 1.000 33.940  ? 237 LEU DDD C   1 
ATOM   25403 O O   . LEU N  2 220 ? -79.487  80.935  232.167 1.000 36.460  ? 237 LEU DDD O   1 
ATOM   25404 C CB  . LEU N  2 220 ? -81.929  80.070  233.919 1.000 34.640  ? 237 LEU DDD CB  1 
ATOM   25405 C CG  . LEU N  2 220 ? -83.025  79.083  234.314 1.000 34.390  ? 237 LEU DDD CG  1 
ATOM   25406 C CD1 . LEU N  2 220 ? -83.016  78.806  235.811 1.000 37.530  ? 237 LEU DDD CD1 1 
ATOM   25407 C CD2 . LEU N  2 220 ? -84.381  79.573  233.874 1.000 34.970  ? 237 LEU DDD CD2 1 
ATOM   25408 N N   . ASP N  2 221 ? -80.973  82.631  232.061 1.000 34.550  ? 238 ASP DDD N   1 
ATOM   25409 C CA  . ASP N  2 221 ? -79.932  83.680  231.940 1.000 39.010  ? 238 ASP DDD CA  1 
ATOM   25410 C C   . ASP N  2 221 ? -79.419  84.048  233.334 1.000 39.090  ? 238 ASP DDD C   1 
ATOM   25411 O O   . ASP N  2 221 ? -79.824  83.446  234.340 1.000 38.560  ? 238 ASP DDD O   1 
ATOM   25412 C CB  . ASP N  2 221 ? -80.478  84.885  231.170 1.000 47.130  ? 238 ASP DDD CB  1 
ATOM   25413 C CG  . ASP N  2 221 ? -81.540  85.687  231.926 1.000 45.960  ? 238 ASP DDD CG  1 
ATOM   25414 O OD1 . ASP N  2 221 ? -81.831  85.366  233.112 1.000 37.420  ? 238 ASP DDD OD1 1 
ATOM   25415 O OD2 . ASP N  2 221 ? -82.100  86.630  231.312 1.000 50.280  ? 238 ASP DDD OD2 1 
ATOM   25416 N N   . GLU N  2 222 ? -78.599  85.089  233.411 1.000 44.010  ? 239 GLU DDD N   1 
ATOM   25417 C CA  . GLU N  2 222 ? -77.996  85.471  234.713 1.000 49.270  ? 239 GLU DDD CA  1 
ATOM   25418 C C   . GLU N  2 222 ? -79.042  86.020  235.683 1.000 45.680  ? 239 GLU DDD C   1 
ATOM   25419 O O   . GLU N  2 222 ? -78.741  86.123  236.866 1.000 43.040  ? 239 GLU DDD O   1 
ATOM   25420 C CB  . GLU N  2 222 ? -76.884  86.500  234.531 1.000 53.140  ? 239 GLU DDD CB  1 
ATOM   25421 C CG  . GLU N  2 222 ? -77.340  87.823  233.915 1.000 58.470  ? 239 GLU DDD CG  1 
ATOM   25422 C CD  . GLU N  2 222 ? -77.219  87.877  232.403 1.000 69.910  ? 239 GLU DDD CD  1 
ATOM   25423 O OE1 . GLU N  2 222 ? -77.304  86.801  231.748 1.000 66.710  ? 239 GLU DDD OE1 1 
ATOM   25424 O OE2 . GLU N  2 222 ? -77.024  89.005  231.881 1.000 82.790  ? 239 GLU DDD OE2 1 
ATOM   25425 N N   . PHE N  2 223 ? -80.233  86.354  235.208 1.000 43.430  ? 240 PHE DDD N   1 
ATOM   25426 C CA  . PHE N  2 223 ? -81.327  86.802  236.095 1.000 44.170  ? 240 PHE DDD CA  1 
ATOM   25427 C C   . PHE N  2 223 ? -82.267  85.658  236.475 1.000 45.050  ? 240 PHE DDD C   1 
ATOM   25428 O O   . PHE N  2 223 ? -83.316  85.925  237.096 1.000 38.120  ? 240 PHE DDD O   1 
ATOM   25429 C CB  . PHE N  2 223 ? -82.104  87.933  235.432 1.000 50.590  ? 240 PHE DDD CB  1 
ATOM   25430 C CG  . PHE N  2 223 ? -81.227  89.088  235.023 1.000 54.240  ? 240 PHE DDD CG  1 
ATOM   25431 C CD1 . PHE N  2 223 ? -80.683  89.920  235.988 1.000 58.740  ? 240 PHE DDD CD1 1 
ATOM   25432 C CD2 . PHE N  2 223 ? -80.917  89.309  233.691 1.000 58.080  ? 240 PHE DDD CD2 1 
ATOM   25433 C CE1 . PHE N  2 223 ? -79.859  90.972  235.618 1.000 61.400  ? 240 PHE DDD CE1 1 
ATOM   25434 C CE2 . PHE N  2 223 ? -80.096  90.364  233.329 1.000 62.470  ? 240 PHE DDD CE2 1 
ATOM   25435 C CZ  . PHE N  2 223 ? -79.572  91.197  234.293 1.000 62.800  ? 240 PHE DDD CZ  1 
ATOM   25436 N N   . GLY N  2 224 ? -81.916  84.421  236.132 1.000 37.090  ? 241 GLY DDD N   1 
ATOM   25437 C CA  . GLY N  2 224 ? -82.762  83.265  236.440 1.000 36.020  ? 241 GLY DDD CA  1 
ATOM   25438 C C   . GLY N  2 224 ? -83.951  83.100  235.510 1.000 34.250  ? 241 GLY DDD C   1 
ATOM   25439 O O   . GLY N  2 224 ? -84.895  82.399  235.882 1.000 35.650  ? 241 GLY DDD O   1 
ATOM   25440 N N   . VAL N  2 225 ? -83.925  83.692  234.320 1.000 32.340  ? 242 VAL DDD N   1 
ATOM   25441 C CA  . VAL N  2 225 ? -85.096  83.678  233.409 1.000 35.130  ? 242 VAL DDD CA  1 
ATOM   25442 C C   . VAL N  2 225 ? -84.742  82.906  232.137 1.000 33.130  ? 242 VAL DDD C   1 
ATOM   25443 O O   . VAL N  2 225 ? -83.753  83.237  231.478 1.000 32.130  ? 242 VAL DDD O   1 
ATOM   25444 C CB  . VAL N  2 225 ? -85.543  85.108  233.064 1.000 34.710  ? 242 VAL DDD CB  1 
ATOM   25445 C CG1 . VAL N  2 225 ? -86.757  85.066  232.144 1.000 34.010  ? 242 VAL DDD CG1 1 
ATOM   25446 C CG2 . VAL N  2 225 ? -85.842  85.888  234.337 1.000 35.150  ? 242 VAL DDD CG2 1 
ATOM   25447 N N   . GLY N  2 226 ? -85.565  81.937  231.793 1.000 33.920  ? 243 GLY DDD N   1 
ATOM   25448 C CA  . GLY N  2 226 ? -85.403  81.190  230.540 1.000 31.890  ? 243 GLY DDD CA  1 
ATOM   25449 C C   . GLY N  2 226 ? -86.185  81.865  229.422 1.000 32.650  ? 243 GLY DDD C   1 
ATOM   25450 O O   . GLY N  2 226 ? -86.876  82.883  229.622 1.000 29.290  ? 243 GLY DDD O   1 
ATOM   25451 N N   . PRO N  2 227 ? -86.082  81.308  228.200 1.000 29.930  ? 244 PRO DDD N   1 
ATOM   25452 C CA  . PRO N  2 227 ? -86.943  81.756  227.116 1.000 29.330  ? 244 PRO DDD CA  1 
ATOM   25453 C C   . PRO N  2 227 ? -88.423  81.676  227.512 1.000 28.570  ? 244 PRO DDD C   1 
ATOM   25454 O O   . PRO N  2 227 ? -88.875  80.684  228.060 1.000 28.310  ? 244 PRO DDD O   1 
ATOM   25455 C CB  . PRO N  2 227 ? -86.617  80.784  225.972 1.000 31.200  ? 244 PRO DDD CB  1 
ATOM   25456 C CG  . PRO N  2 227 ? -85.230  80.302  226.293 1.000 28.770  ? 244 PRO DDD CG  1 
ATOM   25457 C CD  . PRO N  2 227 ? -85.198  80.196  227.803 1.000 30.840  ? 244 PRO DDD CD  1 
ATOM   25458 N N   . LEU N  2 228 ? -89.156  82.736  227.189 1.000 28.360  ? 245 LEU DDD N   1 
ATOM   25459 C CA  . LEU N  2 228 ? -90.590  82.867  227.496 1.000 28.380  ? 245 LEU DDD CA  1 
ATOM   25460 C C   . LEU N  2 228 ? -91.361  82.775  226.184 1.000 28.620  ? 245 LEU DDD C   1 
ATOM   25461 O O   . LEU N  2 228 ? -91.102  83.526  225.248 1.000 30.500  ? 245 LEU DDD O   1 
ATOM   25462 C CB  . LEU N  2 228 ? -90.871  84.208  228.199 1.000 28.490  ? 245 LEU DDD CB  1 
ATOM   25463 C CG  . LEU N  2 228 ? -90.192  84.422  229.554 1.000 29.330  ? 245 LEU DDD CG  1 
ATOM   25464 C CD1 . LEU N  2 228 ? -90.370  85.853  230.083 1.000 31.550  ? 245 LEU DDD CD1 1 
ATOM   25465 C CD2 . LEU N  2 228 ? -90.711  83.438  230.573 1.000 33.300  ? 245 LEU DDD CD2 1 
ATOM   25466 N N   . CYS N  2 229 ? -92.316  81.865  226.146 1.000 28.640  ? 246 CYS DDD N   1 
ATOM   25467 C CA  . CYS N  2 229 ? -92.938  81.400  224.893 1.000 33.430  ? 246 CYS DDD CA  1 
ATOM   25468 C C   . CYS N  2 229 ? -94.102  82.312  224.511 1.000 36.750  ? 246 CYS DDD C   1 
ATOM   25469 O O   . CYS N  2 229 ? -95.204  82.161  225.078 1.000 35.360  ? 246 CYS DDD O   1 
ATOM   25470 C CB  . CYS N  2 229 ? -93.321  79.940  225.044 1.000 32.670  ? 246 CYS DDD CB  1 
ATOM   25471 S SG  . CYS N  2 229 ? -91.870  78.851  225.168 1.000 34.450  ? 246 CYS DDD SG  1 
ATOM   25472 N N   . LYS N  2 230 ? -93.879  83.206  223.547 1.000 34.110  ? 247 LYS DDD N   1 
ATOM   25473 C CA  . LYS N  2 230 ? -94.962  84.106  223.069 1.000 41.330  ? 247 LYS DDD CA  1 
ATOM   25474 C C   . LYS N  2 230 ? -96.048  83.294  222.369 1.000 38.960  ? 247 LYS DDD C   1 
ATOM   25475 O O   . LYS N  2 230 ? -95.752  82.461  221.523 1.000 34.620  ? 247 LYS DDD O   1 
ATOM   25476 C CB  . LYS N  2 230 ? -94.408  85.154  222.106 1.000 39.220  ? 247 LYS DDD CB  1 
ATOM   25477 C CG  . LYS N  2 230 ? -93.251  85.923  222.703 1.000 43.830  ? 247 LYS DDD CG  1 
ATOM   25478 C CD  . LYS N  2 230 ? -92.920  87.184  221.936 1.000 49.880  ? 247 LYS DDD CD  1 
ATOM   25479 C CE  . LYS N  2 230 ? -91.761  87.913  222.575 1.000 58.740  ? 247 LYS DDD CE  1 
ATOM   25480 N NZ  . LYS N  2 230 ? -91.426  89.170  221.856 1.000 67.670  ? 247 LYS DDD NZ  1 
ATOM   25481 N N   . GLY N  2 231 ? -97.296  83.537  222.735 1.000 39.230  ? 248 GLY DDD N   1 
ATOM   25482 C CA  . GLY N  2 231 ? -98.416  82.818  222.100 1.000 40.130  ? 248 GLY DDD CA  1 
ATOM   25483 C C   . GLY N  2 231 ? -98.398  81.331  222.417 1.000 40.100  ? 248 GLY DDD C   1 
ATOM   25484 O O   . GLY N  2 231 ? -99.080  80.569  221.715 1.000 46.940  ? 248 GLY DDD O   1 
ATOM   25485 N N   . ASP N  2 232 ? -97.667  80.914  223.452 1.000 34.350  ? 249 ASP DDD N   1 
ATOM   25486 C CA  . ASP N  2 232 ? -97.581  79.492  223.851 1.000 32.330  ? 249 ASP DDD CA  1 
ATOM   25487 C C   . ASP N  2 232 ? -96.945  78.651  222.739 1.000 29.000  ? 249 ASP DDD C   1 
ATOM   25488 O O   . ASP N  2 232 ? -97.362  77.501  222.519 1.000 35.980  ? 249 ASP DDD O   1 
ATOM   25489 C CB  . ASP N  2 232 ? -98.955  78.962  224.274 1.000 37.140  ? 249 ASP DDD CB  1 
ATOM   25490 C CG  . ASP N  2 232 ? -99.631  79.841  225.326 1.000 46.060  ? 249 ASP DDD CG  1 
ATOM   25491 O OD1 . ASP N  2 232 ? -98.908  80.487  226.132 1.000 43.930  ? 249 ASP DDD OD1 1 
ATOM   25492 O OD2 . ASP N  2 232 ? -100.874 79.868  225.365 1.000 46.660  ? 249 ASP DDD OD2 1 
ATOM   25493 N N   . ASN N  2 233 ? -95.963  79.209  222.056 1.000 29.050  ? 250 ASN DDD N   1 
ATOM   25494 C CA  . ASN N  2 233 ? -95.186  78.483  221.023 1.000 33.090  ? 250 ASN DDD CA  1 
ATOM   25495 C C   . ASN N  2 233 ? -93.715  78.426  221.427 1.000 32.110  ? 250 ASN DDD C   1 
ATOM   25496 O O   . ASN N  2 233 ? -93.113  79.464  221.737 1.000 31.410  ? 250 ASN DDD O   1 
ATOM   25497 C CB  . ASN N  2 233 ? -95.297  79.154  219.652 1.000 33.960  ? 250 ASN DDD CB  1 
ATOM   25498 C CG  . ASN N  2 233 ? -96.723  79.143  219.126 1.000 35.710  ? 250 ASN DDD CG  1 
ATOM   25499 O OD1 . ASN N  2 233 ? -97.326  78.090  218.954 1.000 36.440  ? 250 ASN DDD OD1 1 
ATOM   25500 N ND2 . ASN N  2 233 ? -97.273  80.322  218.946 1.000 38.790  ? 250 ASN DDD ND2 1 
ATOM   25501 N N   . LEU N  2 234 ? -93.145  77.241  221.337 1.000 31.970  ? 251 LEU DDD N   1 
ATOM   25502 C CA  . LEU N  2 234 ? -91.696  77.037  221.569 1.000 29.750  ? 251 LEU DDD CA  1 
ATOM   25503 C C   . LEU N  2 234 ? -91.018  76.817  220.210 1.000 29.850  ? 251 LEU DDD C   1 
ATOM   25504 O O   . LEU N  2 234 ? -91.475  76.001  219.424 1.000 31.260  ? 251 LEU DDD O   1 
ATOM   25505 C CB  . LEU N  2 234 ? -91.505  75.846  222.499 1.000 30.170  ? 251 LEU DDD CB  1 
ATOM   25506 C CG  . LEU N  2 234 ? -90.043  75.475  222.784 1.000 29.710  ? 251 LEU DDD CG  1 
ATOM   25507 C CD1 . LEU N  2 234 ? -89.363  76.535  223.636 1.000 29.630  ? 251 LEU DDD CD1 1 
ATOM   25508 C CD2 . LEU N  2 234 ? -89.932  74.086  223.394 1.000 31.220  ? 251 LEU DDD CD2 1 
ATOM   25509 N N   . TYR N  2 235 ? -89.934  77.532  219.970 1.000 27.400  ? 252 TYR DDD N   1 
ATOM   25510 C CA  . TYR N  2 235 ? -89.192  77.441  218.707 1.000 24.190  ? 252 TYR DDD CA  1 
ATOM   25511 C C   . TYR N  2 235 ? -87.894  76.675  218.938 1.000 26.910  ? 252 TYR DDD C   1 
ATOM   25512 O O   . TYR N  2 235 ? -87.120  77.029  219.814 1.000 28.710  ? 252 TYR DDD O   1 
ATOM   25513 C CB  . TYR N  2 235 ? -88.881  78.819  218.133 1.000 27.580  ? 252 TYR DDD CB  1 
ATOM   25514 C CG  . TYR N  2 235 ? -90.053  79.478  217.452 1.000 30.240  ? 252 TYR DDD CG  1 
ATOM   25515 C CD1 . TYR N  2 235 ? -91.123  79.998  218.159 1.000 34.360  ? 252 TYR DDD CD1 1 
ATOM   25516 C CD2 . TYR N  2 235 ? -90.085  79.546  216.075 1.000 35.310  ? 252 TYR DDD CD2 1 
ATOM   25517 C CE1 . TYR N  2 235 ? -92.194  80.605  217.508 1.000 35.920  ? 252 TYR DDD CE1 1 
ATOM   25518 C CE2 . TYR N  2 235 ? -91.135  80.143  215.401 1.000 39.170  ? 252 TYR DDD CE2 1 
ATOM   25519 C CZ  . TYR N  2 235 ? -92.188  80.673  216.121 1.000 38.480  ? 252 TYR DDD CZ  1 
ATOM   25520 O OH  . TYR N  2 235 ? -93.193  81.241  215.387 1.000 47.260  ? 252 TYR DDD OH  1 
ATOM   25521 N N   . LEU N  2 236 ? -87.691  75.636  218.152 1.000 24.980  ? 253 LEU DDD N   1 
ATOM   25522 C CA  . LEU N  2 236 ? -86.449  74.811  218.174 1.000 24.810  ? 253 LEU DDD CA  1 
ATOM   25523 C C   . LEU N  2 236 ? -85.812  74.911  216.805 1.000 22.850  ? 253 LEU DDD C   1 
ATOM   25524 O O   . LEU N  2 236 ? -86.513  74.790  215.794 1.000 26.290  ? 253 LEU DDD O   1 
ATOM   25525 C CB  . LEU N  2 236 ? -86.793  73.367  218.504 1.000 25.590  ? 253 LEU DDD CB  1 
ATOM   25526 C CG  . LEU N  2 236 ? -87.600  73.201  219.780 1.000 27.650  ? 253 LEU DDD CG  1 
ATOM   25527 C CD1 . LEU N  2 236 ? -88.027  71.768  219.910 1.000 28.840  ? 253 LEU DDD CD1 1 
ATOM   25528 C CD2 . LEU N  2 236 ? -86.787  73.630  220.999 1.000 31.060  ? 253 LEU DDD CD2 1 
ATOM   25529 N N   . SER N  2 237 ? -84.517  75.170  216.765 1.000 24.130  ? 254 SER DDD N   1 
ATOM   25530 C CA  . SER N  2 237 ? -83.771  75.333  215.504 1.000 23.790  ? 254 SER DDD CA  1 
ATOM   25531 C C   . SER N  2 237 ? -82.503  74.491  215.562 1.000 23.470  ? 254 SER DDD C   1 
ATOM   25532 O O   . SER N  2 237 ? -81.930  74.324  216.639 1.000 21.170  ? 254 SER DDD O   1 
ATOM   25533 C CB  . SER N  2 237 ? -83.438  76.807  215.248 1.000 27.950  ? 254 SER DDD CB  1 
ATOM   25534 O OG  . SER N  2 237 ? -84.601  77.635  215.402 1.000 33.880  ? 254 SER DDD OG  1 
ATOM   25535 N N   . ALA N  2 238 ? -82.083  73.963  214.421 1.000 22.550  ? 255 ALA DDD N   1 
ATOM   25536 C CA  . ALA N  2 238 ? -80.882  73.090  214.390 1.000 24.210  ? 255 ALA DDD CA  1 
ATOM   25537 C C   . ALA N  2 238 ? -80.221  73.124  213.021 1.000 24.930  ? 255 ALA DDD C   1 
ATOM   25538 O O   . ALA N  2 238 ? -80.898  73.271  211.990 1.000 28.320  ? 255 ALA DDD O   1 
ATOM   25539 C CB  . ALA N  2 238 ? -81.238  71.655  214.753 1.000 23.890  ? 255 ALA DDD CB  1 
ATOM   25540 N N   . VAL N  2 239 ? -78.919  72.890  213.028 1.000 24.050  ? 256 VAL DDD N   1 
ATOM   25541 C CA  . VAL N  2 239 ? -78.145  72.488  211.834 1.000 25.250  ? 256 VAL DDD CA  1 
ATOM   25542 C C   . VAL N  2 239 ? -77.181  71.412  212.298 1.000 24.490  ? 256 VAL DDD C   1 
ATOM   25543 O O   . VAL N  2 239 ? -76.549  71.569  213.341 1.000 20.220  ? 256 VAL DDD O   1 
ATOM   25544 C CB  . VAL N  2 239 ? -77.359  73.666  211.216 1.000 26.120  ? 256 VAL DDD CB  1 
ATOM   25545 C CG1 . VAL N  2 239 ? -76.544  73.162  210.030 1.000 27.910  ? 256 VAL DDD CG1 1 
ATOM   25546 C CG2 . VAL N  2 239 ? -78.275  74.790  210.784 1.000 27.570  ? 256 VAL DDD CG2 1 
ATOM   25547 N N   . ASP N  2 240 ? -77.103  70.308  211.557 1.000 24.550  ? 257 ASP DDD N   1 
ATOM   25548 C CA  . ASP N  2 240 ? -76.109  69.274  211.893 1.000 25.720  ? 257 ASP DDD CA  1 
ATOM   25549 C C   . ASP N  2 240 ? -75.559  68.772  210.576 1.000 26.000  ? 257 ASP DDD C   1 
ATOM   25550 O O   . ASP N  2 240 ? -75.861  67.666  210.156 1.000 25.450  ? 257 ASP DDD O   1 
ATOM   25551 C CB  . ASP N  2 240 ? -76.702  68.211  212.814 1.000 27.050  ? 257 ASP DDD CB  1 
ATOM   25552 C CG  . ASP N  2 240 ? -76.922  68.752  214.221 1.000 32.670  ? 257 ASP DDD CG  1 
ATOM   25553 O OD1 . ASP N  2 240 ? -75.922  68.941  214.979 1.000 26.840  ? 257 ASP DDD OD1 1 
ATOM   25554 O OD2 . ASP N  2 240 ? -78.097  69.017  214.551 1.000 27.760  ? 257 ASP DDD OD2 1 
ATOM   25555 N N   . VAL N  2 241 ? -74.753  69.610  209.949 1.000 23.080  ? 258 VAL DDD N   1 
ATOM   25556 C CA  . VAL N  2 241 ? -73.964  69.208  208.772 1.000 23.090  ? 258 VAL DDD CA  1 
ATOM   25557 C C   . VAL N  2 241 ? -72.745  68.462  209.307 1.000 23.510  ? 258 VAL DDD C   1 
ATOM   25558 O O   . VAL N  2 241 ? -71.909  69.056  210.010 1.000 23.310  ? 258 VAL DDD O   1 
ATOM   25559 C CB  . VAL N  2 241 ? -73.559  70.438  207.955 1.000 22.750  ? 258 VAL DDD CB  1 
ATOM   25560 C CG1 . VAL N  2 241 ? -72.562  70.043  206.907 1.000 23.860  ? 258 VAL DDD CG1 1 
ATOM   25561 C CG2 . VAL N  2 241 ? -74.764  71.100  207.312 1.000 22.480  ? 258 VAL DDD CG2 1 
ATOM   25562 N N   . CYS N  2 242 ? -72.634  67.170  209.002 1.000 26.060  ? 259 CYS DDD N   1 
ATOM   25563 C CA  . CYS N  2 242 ? -71.615  66.327  209.667 1.000 25.730  ? 259 CYS DDD CA  1 
ATOM   25564 C C   . CYS N  2 242 ? -70.309  66.339  208.895 1.000 26.260  ? 259 CYS DDD C   1 
ATOM   25565 O O   . CYS N  2 242 ? -69.267  66.033  209.467 1.000 26.920  ? 259 CYS DDD O   1 
ATOM   25566 C CB  . CYS N  2 242 ? -72.146  64.917  209.842 1.000 30.730  ? 259 CYS DDD CB  1 
ATOM   25567 S SG  . CYS N  2 242 ? -73.601  64.859  210.943 1.000 34.590  ? 259 CYS DDD SG  1 
ATOM   25568 N N   . GLY N  2 243 ? -70.354  66.702  207.627 1.000 25.210  ? 260 GLY DDD N   1 
ATOM   25569 C CA  . GLY N  2 243 ? -69.197  66.636  206.739 1.000 23.830  ? 260 GLY DDD CA  1 
ATOM   25570 C C   . GLY N  2 243 ? -69.683  66.348  205.341 1.000 23.130  ? 260 GLY DDD C   1 
ATOM   25571 O O   . GLY N  2 243 ? -70.872  66.511  205.051 1.000 25.070  ? 260 GLY DDD O   1 
ATOM   25572 N N   . MET N  2 244 ? -68.784  65.905  204.493 1.000 21.440  ? 261 MET DDD N   1 
ATOM   25573 C CA  . MET N  2 244 ? -69.152  65.542  203.112 1.000 25.470  ? 261 MET DDD CA  1 
ATOM   25574 C C   . MET N  2 244 ? -68.962  64.058  202.875 1.000 24.120  ? 261 MET DDD C   1 
ATOM   25575 O O   . MET N  2 244 ? -67.999  63.476  203.374 1.000 21.440  ? 261 MET DDD O   1 
ATOM   25576 C CB  . MET N  2 244 ? -68.286  66.309  202.105 1.000 27.310  ? 261 MET DDD CB  1 
ATOM   25577 C CG  . MET N  2 244 ? -68.650  67.781  202.053 1.000 35.300  ? 261 MET DDD CG  1 
ATOM   25578 S SD  . MET N  2 244 ? -67.401  68.589  201.092 1.000 40.720  ? 261 MET DDD SD  1 
ATOM   25579 C CE  . MET N  2 244 ? -67.932  70.293  201.272 1.000 45.760  ? 261 MET DDD CE  1 
ATOM   25580 N N   . PHE N  2 245 ? -69.863  63.503  202.069 1.000 22.650  ? 262 PHE DDD N   1 
ATOM   25581 C CA  . PHE N  2 245 ? -69.705  62.136  201.544 1.000 23.200  ? 262 PHE DDD CA  1 
ATOM   25582 C C   . PHE N  2 245 ? -69.014  62.214  200.188 1.000 27.040  ? 262 PHE DDD C   1 
ATOM   25583 O O   . PHE N  2 245 ? -69.394  63.042  199.351 1.000 24.180  ? 262 PHE DDD O   1 
ATOM   25584 C CB  . PHE N  2 245 ? -71.062  61.448  201.473 1.000 24.290  ? 262 PHE DDD CB  1 
ATOM   25585 C CG  . PHE N  2 245 ? -70.995  60.090  200.815 1.000 26.950  ? 262 PHE DDD CG  1 
ATOM   25586 C CD1 . PHE N  2 245 ? -70.441  59.016  201.486 1.000 32.140  ? 262 PHE DDD CD1 1 
ATOM   25587 C CD2 . PHE N  2 245 ? -71.426  59.904  199.519 1.000 31.350  ? 262 PHE DDD CD2 1 
ATOM   25588 C CE1 . PHE N  2 245 ? -70.331  57.777  200.865 1.000 30.360  ? 262 PHE DDD CE1 1 
ATOM   25589 C CE2 . PHE N  2 245 ? -71.324  58.661  198.902 1.000 33.370  ? 262 PHE DDD CE2 1 
ATOM   25590 C CZ  . PHE N  2 245 ? -70.784  57.605  199.589 1.000 27.940  ? 262 PHE DDD CZ  1 
ATOM   25591 N N   . THR N  2 246 ? -68.049  61.337  199.952 1.000 24.340  ? 263 THR DDD N   1 
ATOM   25592 C CA  . THR N  2 246 ? -67.323  61.297  198.667 1.000 26.270  ? 263 THR DDD CA  1 
ATOM   25593 C C   . THR N  2 246 ? -67.732  60.027  197.916 1.000 28.410  ? 263 THR DDD C   1 
ATOM   25594 O O   . THR N  2 246 ? -67.550  58.924  198.427 1.000 26.160  ? 263 THR DDD O   1 
ATOM   25595 C CB  . THR N  2 246 ? -65.807  61.346  198.843 1.000 24.350  ? 263 THR DDD CB  1 
ATOM   25596 O OG1 . THR N  2 246 ? -65.440  62.468  199.644 1.000 25.080  ? 263 THR DDD OG1 1 
ATOM   25597 C CG2 . THR N  2 246 ? -65.088  61.406  197.508 1.000 25.360  ? 263 THR DDD CG2 1 
ATOM   25598 N N   . ASN N  2 247 ? -68.249  60.156  196.708 1.000 27.460  ? 264 ASN DDD N   1 
ATOM   25599 C CA  . ASN N  2 247 ? -68.466  58.881  195.992 1.000 33.080  ? 264 ASN DDD CA  1 
ATOM   25600 C C   . ASN N  2 247 ? -67.274  58.591  195.094 1.000 26.280  ? 264 ASN DDD C   1 
ATOM   25601 O O   . ASN N  2 247 ? -66.302  59.334  195.042 1.000 24.680  ? 264 ASN DDD O   1 
ATOM   25602 C CB  . ASN N  2 247 ? -69.813  58.821  195.302 1.000 40.220  ? 264 ASN DDD CB  1 
ATOM   25603 C CG  . ASN N  2 247 ? -70.017  60.000  194.426 1.000 41.470  ? 264 ASN DDD CG  1 
ATOM   25604 O OD1 . ASN N  2 247 ? -69.082  60.439  193.765 1.000 49.500  ? 264 ASN DDD OD1 1 
ATOM   25605 N ND2 . ASN N  2 247 ? -71.215  60.557  194.508 1.000 46.940  ? 264 ASN DDD ND2 1 
ATOM   25606 N N   . ARG N  2 248 ? -67.337  57.477  194.402 1.000 25.910  ? 265 ARG DDD N   1 
ATOM   25607 C CA  . ARG N  2 248 ? -66.130  56.942  193.737 1.000 28.220  ? 265 ARG DDD CA  1 
ATOM   25608 C C   . ARG N  2 248 ? -65.539  57.969  192.779 1.000 26.260  ? 265 ARG DDD C   1 
ATOM   25609 O O   . ARG N  2 248 ? -64.318  58.118  192.740 1.000 24.410  ? 265 ARG DDD O   1 
ATOM   25610 C CB  . ARG N  2 248 ? -66.465  55.640  193.016 1.000 30.120  ? 265 ARG DDD CB  1 
ATOM   25611 C CG  . ARG N  2 248 ? -65.221  55.090  192.339 1.000 28.740  ? 265 ARG DDD CG  1 
ATOM   25612 C CD  . ARG N  2 248 ? -65.437  53.747  191.734 1.000 32.000  ? 265 ARG DDD CD  1 
ATOM   25613 N NE  . ARG N  2 248 ? -64.189  53.321  191.101 1.000 28.900  ? 265 ARG DDD NE  1 
ATOM   25614 C CZ  . ARG N  2 248 ? -64.033  52.139  190.534 1.000 30.740  ? 265 ARG DDD CZ  1 
ATOM   25615 N NH1 . ARG N  2 248 ? -65.019  51.264  190.625 1.000 31.210  ? 265 ARG DDD NH1 1 
ATOM   25616 N NH2 . ARG N  2 248 ? -62.894  51.828  189.945 1.000 34.350  ? 265 ARG DDD NH2 1 
ATOM   25617 N N   . SER N  2 249 ? -66.383  58.678  192.028 1.000 30.260  ? 266 SER DDD N   1 
ATOM   25618 C CA  . SER N  2 249 ? -65.892  59.652  191.026 1.000 31.740  ? 266 SER DDD CA  1 
ATOM   25619 C C   . SER N  2 249 ? -65.174  60.820  191.694 1.000 32.110  ? 266 SER DDD C   1 
ATOM   25620 O O   . SER N  2 249 ? -64.502  61.572  190.998 1.000 31.270  ? 266 SER DDD O   1 
ATOM   25621 C CB  . SER N  2 249 ? -67.003  60.154  190.154 1.000 33.780  ? 266 SER DDD CB  1 
ATOM   25622 O OG  . SER N  2 249 ? -67.886  61.005  190.898 1.000 32.650  ? 266 SER DDD OG  1 
ATOM   25623 N N   . GLY N  2 250 ? -65.311  60.990  193.005 1.000 29.070  ? 267 GLY DDD N   1 
ATOM   25624 C CA  . GLY N  2 250 ? -64.761  62.173  193.667 1.000 26.570  ? 267 GLY DDD CA  1 
ATOM   25625 C C   . GLY N  2 250 ? -65.800  63.237  193.951 1.000 25.750  ? 267 GLY DDD C   1 
ATOM   25626 O O   . GLY N  2 250 ? -65.499  64.159  194.699 1.000 26.640  ? 267 GLY DDD O   1 
ATOM   25627 N N   . SER N  2 251 ? -66.997  63.159  193.395 1.000 24.020  ? 268 SER DDD N   1 
ATOM   25628 C CA  . SER N  2 251 ? -67.992  64.209  193.691 1.000 25.900  ? 268 SER DDD CA  1 
ATOM   25629 C C   . SER N  2 251 ? -68.379  64.158  195.166 1.000 25.320  ? 268 SER DDD C   1 
ATOM   25630 O O   . SER N  2 251 ? -68.345  63.070  195.813 1.000 23.800  ? 268 SER DDD O   1 
ATOM   25631 C CB  . SER N  2 251 ? -69.196  64.116  192.799 1.000 26.920  ? 268 SER DDD CB  1 
ATOM   25632 O OG  . SER N  2 251 ? -69.904  62.941  193.088 1.000 31.020  ? 268 SER DDD OG  1 
ATOM   25633 N N   . GLN N  2 252 ? -68.678  65.311  195.726 1.000 22.230  ? 269 GLN DDD N   1 
ATOM   25634 C CA  . GLN N  2 252 ? -68.839  65.412  197.193 1.000 22.810  ? 269 GLN DDD CA  1 
ATOM   25635 C C   . GLN N  2 252 ? -70.186  66.011  197.539 1.000 25.780  ? 269 GLN DDD C   1 
ATOM   25636 O O   . GLN N  2 252 ? -70.648  66.958  196.871 1.000 27.230  ? 269 GLN DDD O   1 
ATOM   25637 C CB  . GLN N  2 252 ? -67.714  66.209  197.803 1.000 24.600  ? 269 GLN DDD CB  1 
ATOM   25638 C CG  . GLN N  2 252 ? -66.468  65.348  197.963 1.000 24.020  ? 269 GLN DDD CG  1 
ATOM   25639 C CD  . GLN N  2 252 ? -65.294  66.113  198.510 1.000 27.050  ? 269 GLN DDD CD  1 
ATOM   25640 O OE1 . GLN N  2 252 ? -64.924  67.196  198.041 1.000 26.200  ? 269 GLN DDD OE1 1 
ATOM   25641 N NE2 . GLN N  2 252 ? -64.697  65.548  199.548 1.000 26.130  ? 269 GLN DDD NE2 1 
ATOM   25642 N N   . GLN N  2 253 ? -70.824  65.397  198.536 1.000 25.310  ? 270 GLN DDD N   1 
ATOM   25643 C CA  . GLN N  2 253 ? -72.191  65.799  198.966 1.000 25.990  ? 270 GLN DDD CA  1 
ATOM   25644 C C   . GLN N  2 253 ? -72.167  66.059  200.474 1.000 21.930  ? 270 GLN DDD C   1 
ATOM   25645 O O   . GLN N  2 253 ? -71.588  65.259  201.215 1.000 22.000  ? 270 GLN DDD O   1 
ATOM   25646 C CB  . GLN N  2 253 ? -73.137  64.650  198.656 1.000 27.890  ? 270 GLN DDD CB  1 
ATOM   25647 C CG  . GLN N  2 253 ? -73.501  64.486  197.198 1.000 32.030  ? 270 GLN DDD CG  1 
ATOM   25648 C CD  . GLN N  2 253 ? -74.227  63.158  197.015 1.000 35.820  ? 270 GLN DDD CD  1 
ATOM   25649 O OE1 . GLN N  2 253 ? -73.652  62.073  197.118 1.000 36.290  ? 270 GLN DDD OE1 1 
ATOM   25650 N NE2 . GLN N  2 253 ? -75.535  63.228  196.825 1.000 30.630  ? 270 GLN DDD NE2 1 
ATOM   25651 N N   . TRP N  2 254 ? -72.814  67.127  200.939 1.000 23.360  ? 271 TRP DDD N   1 
ATOM   25652 C CA  . TRP N  2 254 ? -73.063  67.296  202.387 1.000 20.750  ? 271 TRP DDD CA  1 
ATOM   25653 C C   . TRP N  2 254 ? -73.911  66.144  202.917 1.000 21.360  ? 271 TRP DDD C   1 
ATOM   25654 O O   . TRP N  2 254 ? -74.826  65.688  202.241 1.000 22.970  ? 271 TRP DDD O   1 
ATOM   25655 C CB  . TRP N  2 254 ? -73.776  68.617  202.671 1.000 22.200  ? 271 TRP DDD CB  1 
ATOM   25656 C CG  . TRP N  2 254 ? -73.054  69.845  202.234 1.000 21.180  ? 271 TRP DDD CG  1 
ATOM   25657 C CD1 . TRP N  2 254 ? -73.378  70.691  201.209 1.000 22.740  ? 271 TRP DDD CD1 1 
ATOM   25658 C CD2 . TRP N  2 254 ? -71.888  70.410  202.864 1.000 22.020  ? 271 TRP DDD CD2 1 
ATOM   25659 N NE1 . TRP N  2 254 ? -72.493  71.741  201.146 1.000 23.910  ? 271 TRP DDD NE1 1 
ATOM   25660 C CE2 . TRP N  2 254 ? -71.589  71.614  202.165 1.000 23.150  ? 271 TRP DDD CE2 1 
ATOM   25661 C CE3 . TRP N  2 254 ? -71.076  70.020  203.930 1.000 21.960  ? 271 TRP DDD CE3 1 
ATOM   25662 C CZ2 . TRP N  2 254 ? -70.492  72.398  202.492 1.000 26.190  ? 271 TRP DDD CZ2 1 
ATOM   25663 C CZ3 . TRP N  2 254 ? -70.000  70.806  204.265 1.000 24.100  ? 271 TRP DDD CZ3 1 
ATOM   25664 C CH2 . TRP N  2 254 ? -69.729  71.974  203.562 1.000 25.050  ? 271 TRP DDD CH2 1 
ATOM   25665 N N   . ARG N  2 255 ? -73.580  65.667  204.102 1.000 21.440  ? 272 ARG DDD N   1 
ATOM   25666 C CA  . ARG N  2 255 ? -74.403  64.677  204.830 1.000 22.140  ? 272 ARG DDD CA  1 
ATOM   25667 C C   . ARG N  2 255 ? -74.789  65.288  206.171 1.000 23.310  ? 272 ARG DDD C   1 
ATOM   25668 O O   . ARG N  2 255 ? -73.928  65.792  206.897 1.000 22.740  ? 272 ARG DDD O   1 
ATOM   25669 C CB  . ARG N  2 255 ? -73.695  63.338  205.012 1.000 23.450  ? 272 ARG DDD CB  1 
ATOM   25670 C CG  . ARG N  2 255 ? -74.535  62.280  205.725 1.000 26.230  ? 272 ARG DDD CG  1 
ATOM   25671 C CD  . ARG N  2 255 ? -75.757  61.925  204.911 1.000 24.830  ? 272 ARG DDD CD  1 
ATOM   25672 N NE  . ARG N  2 255 ? -76.416  60.647  205.165 1.000 27.930  ? 272 ARG DDD NE  1 
ATOM   25673 C CZ  . ARG N  2 255 ? -77.496  60.421  205.911 1.000 28.430  ? 272 ARG DDD CZ  1 
ATOM   25674 N NH1 . ARG N  2 255 ? -78.101  61.406  206.564 1.000 28.080  ? 272 ARG DDD NH1 1 
ATOM   25675 N NH2 . ARG N  2 255 ? -78.019  59.193  205.954 1.000 30.030  ? 272 ARG DDD NH2 1 
ATOM   25676 N N   . GLY N  2 256 ? -76.062  65.215  206.501 1.000 23.110  ? 273 GLY DDD N   1 
ATOM   25677 C CA  . GLY N  2 256 ? -76.601  65.759  207.746 1.000 22.700  ? 273 GLY DDD CA  1 
ATOM   25678 C C   . GLY N  2 256 ? -77.326  64.688  208.528 1.000 23.870  ? 273 GLY DDD C   1 
ATOM   25679 O O   . GLY N  2 256 ? -77.691  63.632  207.993 1.000 24.630  ? 273 GLY DDD O   1 
ATOM   25680 N N   . LEU N  2 257 ? -77.548  64.985  209.801 1.000 26.990  ? 274 LEU DDD N   1 
ATOM   25681 C CA  . LEU N  2 257 ? -78.302  64.077  210.704 1.000 25.310  ? 274 LEU DDD CA  1 
ATOM   25682 C C   . LEU N  2 257 ? -79.347  64.881  211.465 1.000 23.170  ? 274 LEU DDD C   1 
ATOM   25683 O O   . LEU N  2 257 ? -79.228  66.082  211.598 1.000 19.760  ? 274 LEU DDD O   1 
ATOM   25684 C CB  . LEU N  2 257 ? -77.344  63.376  211.678 1.000 26.570  ? 274 LEU DDD CB  1 
ATOM   25685 C CG  . LEU N  2 257 ? -76.380  62.363  211.054 1.000 27.350  ? 274 LEU DDD CG  1 
ATOM   25686 C CD1 . LEU N  2 257 ? -75.463  61.778  212.138 1.000 31.360  ? 274 LEU DDD CD1 1 
ATOM   25687 C CD2 . LEU N  2 257 ? -77.108  61.261  210.317 1.000 29.100  ? 274 LEU DDD CD2 1 
ATOM   25688 N N   . SER N  2 258 ? -80.346  64.160  211.963 1.000 22.610  ? 275 SER DDD N   1 
ATOM   25689 C CA  . SER N  2 258 ? -81.424  64.702  212.805 1.000 24.910  ? 275 SER DDD CA  1 
ATOM   25690 C C   . SER N  2 258 ? -80.901  65.059  214.201 1.000 25.990  ? 275 SER DDD C   1 
ATOM   25691 O O   . SER N  2 258 ? -79.877  64.524  214.682 1.000 23.930  ? 275 SER DDD O   1 
ATOM   25692 C CB  . SER N  2 258 ? -82.582  63.731  212.868 1.000 25.540  ? 275 SER DDD CB  1 
ATOM   25693 O OG  . SER N  2 258 ? -83.046  63.403  211.563 1.000 30.200  ? 275 SER DDD OG  1 
ATOM   25694 N N   . ARG N  2 259 ? -81.629  65.932  214.869 1.000 25.200  ? 276 ARG DDD N   1 
ATOM   25695 C CA  . ARG N  2 259 ? -81.292  66.350  216.247 1.000 23.660  ? 276 ARG DDD CA  1 
ATOM   25696 C C   . ARG N  2 259 ? -82.505  66.143  217.145 1.000 24.900  ? 276 ARG DDD C   1 
ATOM   25697 O O   . ARG N  2 259 ? -83.577  66.647  216.845 1.000 22.810  ? 276 ARG DDD O   1 
ATOM   25698 C CB  . ARG N  2 259 ? -80.844  67.818  216.305 1.000 23.770  ? 276 ARG DDD CB  1 
ATOM   25699 C CG  . ARG N  2 259 ? -80.511  68.271  217.714 1.000 24.060  ? 276 ARG DDD CG  1 
ATOM   25700 C CD  . ARG N  2 259 ? -79.734  69.581  217.726 1.000 23.860  ? 276 ARG DDD CD  1 
ATOM   25701 N NE  . ARG N  2 259 ? -78.335  69.405  217.326 1.000 23.280  ? 276 ARG DDD NE  1 
ATOM   25702 C CZ  . ARG N  2 259 ? -77.340  69.054  218.150 1.000 25.270  ? 276 ARG DDD CZ  1 
ATOM   25703 N NH1 . ARG N  2 259 ? -77.571  68.844  219.431 1.000 26.720  ? 276 ARG DDD NH1 1 
ATOM   25704 N NH2 . ARG N  2 259 ? -76.098  68.918  217.690 1.000 29.030  ? 276 ARG DDD NH2 1 
ATOM   25705 N N   . TYR N  2 260 ? -82.273  65.499  218.273 1.000 25.420  ? 277 TYR DDD N   1 
ATOM   25706 C CA  . TYR N  2 260 ? -83.288  65.287  219.325 1.000 27.080  ? 277 TYR DDD CA  1 
ATOM   25707 C C   . TYR N  2 260 ? -83.280  66.468  220.294 1.000 24.100  ? 277 TYR DDD C   1 
ATOM   25708 O O   . TYR N  2 260 ? -82.208  66.961  220.674 1.000 25.120  ? 277 TYR DDD O   1 
ATOM   25709 C CB  . TYR N  2 260 ? -82.964  63.994  220.069 1.000 28.110  ? 277 TYR DDD CB  1 
ATOM   25710 C CG  . TYR N  2 260 ? -83.717  63.796  221.358 1.000 28.730  ? 277 TYR DDD CG  1 
ATOM   25711 C CD1 . TYR N  2 260 ? -85.009  63.294  221.362 1.000 30.450  ? 277 TYR DDD CD1 1 
ATOM   25712 C CD2 . TYR N  2 260 ? -83.091  64.009  222.572 1.000 29.520  ? 277 TYR DDD CD2 1 
ATOM   25713 C CE1 . TYR N  2 260 ? -85.673  63.067  222.557 1.000 32.890  ? 277 TYR DDD CE1 1 
ATOM   25714 C CE2 . TYR N  2 260 ? -83.733  63.767  223.779 1.000 31.610  ? 277 TYR DDD CE2 1 
ATOM   25715 C CZ  . TYR N  2 260 ? -85.034  63.300  223.767 1.000 31.700  ? 277 TYR DDD CZ  1 
ATOM   25716 O OH  . TYR N  2 260 ? -85.687  63.071  224.945 1.000 36.960  ? 277 TYR DDD OH  1 
ATOM   25717 N N   . PHE N  2 261 ? -84.460  66.904  220.697 1.000 23.540  ? 278 PHE DDD N   1 
ATOM   25718 C CA  . PHE N  2 261 ? -84.643  67.913  221.755 1.000 22.910  ? 278 PHE DDD CA  1 
ATOM   25719 C C   . PHE N  2 261 ? -85.611  67.376  222.810 1.000 26.720  ? 278 PHE DDD C   1 
ATOM   25720 O O   . PHE N  2 261 ? -86.675  66.874  222.463 1.000 27.630  ? 278 PHE DDD O   1 
ATOM   25721 C CB  . PHE N  2 261 ? -85.246  69.226  221.256 1.000 24.050  ? 278 PHE DDD CB  1 
ATOM   25722 C CG  . PHE N  2 261 ? -84.401  70.021  220.276 1.000 24.200  ? 278 PHE DDD CG  1 
ATOM   25723 C CD1 . PHE N  2 261 ? -84.241  69.626  218.950 1.000 23.920  ? 278 PHE DDD CD1 1 
ATOM   25724 C CD2 . PHE N  2 261 ? -83.812  71.195  220.674 1.000 24.650  ? 278 PHE DDD CD2 1 
ATOM   25725 C CE1 . PHE N  2 261 ? -83.485  70.381  218.066 1.000 24.680  ? 278 PHE DDD CE1 1 
ATOM   25726 C CE2 . PHE N  2 261 ? -83.073  71.949  219.785 1.000 24.370  ? 278 PHE DDD CE2 1 
ATOM   25727 C CZ  . PHE N  2 261 ? -82.921  71.556  218.477 1.000 25.250  ? 278 PHE DDD CZ  1 
ATOM   25728 N N   . LYS N  2 262 ? -85.267  67.579  224.077 1.000 27.570  ? 279 LYS DDD N   1 
ATOM   25729 C CA  . LYS N  2 262 ? -86.231  67.483  225.191 1.000 25.970  ? 279 LYS DDD CA  1 
ATOM   25730 C C   . LYS N  2 262 ? -86.125  68.757  226.018 1.000 26.520  ? 279 LYS DDD C   1 
ATOM   25731 O O   . LYS N  2 262 ? -85.054  69.061  226.536 1.000 25.650  ? 279 LYS DDD O   1 
ATOM   25732 C CB  . LYS N  2 262 ? -85.968  66.254  226.052 1.000 28.160  ? 279 LYS DDD CB  1 
ATOM   25733 C CG  . LYS N  2 262 ? -86.868  66.226  227.293 1.000 32.240  ? 279 LYS DDD CG  1 
ATOM   25734 C CD  . LYS N  2 262 ? -87.114  64.839  227.813 1.000 37.860  ? 279 LYS DDD CD  1 
ATOM   25735 C CE  . LYS N  2 262 ? -85.828  64.270  228.351 1.000 39.570  ? 279 LYS DDD CE  1 
ATOM   25736 N NZ  . LYS N  2 262 ? -86.005  62.860  228.798 1.000 48.450  ? 279 LYS DDD NZ  1 
ATOM   25737 N N   . VAL N  2 263 ? -87.206  69.520  226.083 1.000 27.520  ? 280 VAL DDD N   1 
ATOM   25738 C CA  . VAL N  2 263 ? -87.197  70.800  226.825 1.000 28.900  ? 280 VAL DDD CA  1 
ATOM   25739 C C   . VAL N  2 263 ? -88.191  70.663  227.973 1.000 33.190  ? 280 VAL DDD C   1 
ATOM   25740 O O   . VAL N  2 263 ? -89.326  70.226  227.738 1.000 28.290  ? 280 VAL DDD O   1 
ATOM   25741 C CB  . VAL N  2 263 ? -87.510  71.988  225.907 1.000 31.770  ? 280 VAL DDD CB  1 
ATOM   25742 C CG1 . VAL N  2 263 ? -87.660  73.277  226.722 1.000 31.240  ? 280 VAL DDD CG1 1 
ATOM   25743 C CG2 . VAL N  2 263 ? -86.416  72.159  224.855 1.000 32.170  ? 280 VAL DDD CG2 1 
ATOM   25744 N N   . GLN N  2 264 ? -87.747  71.016  229.179 1.000 29.400  ? 281 GLN DDD N   1 
ATOM   25745 C CA  . GLN N  2 264 ? -88.631  71.151  230.360 1.000 31.940  ? 281 GLN DDD CA  1 
ATOM   25746 C C   . GLN N  2 264 ? -89.027  72.612  230.540 1.000 30.670  ? 281 GLN DDD C   1 
ATOM   25747 O O   . GLN N  2 264 ? -88.194  73.507  230.449 1.000 29.090  ? 281 GLN DDD O   1 
ATOM   25748 C CB  . GLN N  2 264 ? -87.966  70.608  231.614 1.000 35.220  ? 281 GLN DDD CB  1 
ATOM   25749 C CG  . GLN N  2 264 ? -87.382  69.230  231.376 1.000 44.070  ? 281 GLN DDD CG  1 
ATOM   25750 C CD  . GLN N  2 264 ? -86.813  68.601  232.616 1.000 50.260  ? 281 GLN DDD CD  1 
ATOM   25751 O OE1 . GLN N  2 264 ? -85.740  68.988  233.085 1.000 53.970  ? 281 GLN DDD OE1 1 
ATOM   25752 N NE2 . GLN N  2 264 ? -87.526  67.597  233.115 1.000 64.410  ? 281 GLN DDD NE2 1 
ATOM   25753 N N   . LEU N  2 265 ? -90.303  72.833  230.777 1.000 28.440  ? 282 LEU DDD N   1 
ATOM   25754 C CA  . LEU N  2 265 ? -90.847  74.199  230.886 1.000 31.860  ? 282 LEU DDD CA  1 
ATOM   25755 C C   . LEU N  2 265 ? -91.687  74.335  232.145 1.000 32.230  ? 282 LEU DDD C   1 
ATOM   25756 O O   . LEU N  2 265 ? -92.225  73.347  232.655 1.000 35.580  ? 282 LEU DDD O   1 
ATOM   25757 C CB  . LEU N  2 265 ? -91.695  74.569  229.668 1.000 32.270  ? 282 LEU DDD CB  1 
ATOM   25758 C CG  . LEU N  2 265 ? -91.060  74.411  228.282 1.000 30.190  ? 282 LEU DDD CG  1 
ATOM   25759 C CD1 . LEU N  2 265 ? -91.519  73.092  227.677 1.000 30.400  ? 282 LEU DDD CD1 1 
ATOM   25760 C CD2 . LEU N  2 265 ? -91.400  75.570  227.367 1.000 33.620  ? 282 LEU DDD CD2 1 
ATOM   25761 N N   . ARG N  2 266 ? -91.808  75.577  232.601 1.000 31.960  ? 283 ARG DDD N   1 
ATOM   25762 C CA  . ARG N  2 266 ? -92.612  75.898  233.800 1.000 32.030  ? 283 ARG DDD CA  1 
ATOM   25763 C C   . ARG N  2 266 ? -93.409  77.159  233.532 1.000 34.340  ? 283 ARG DDD C   1 
ATOM   25764 O O   . ARG N  2 266 ? -93.026  77.973  232.684 1.000 32.490  ? 283 ARG DDD O   1 
ATOM   25765 C CB  . ARG N  2 266 ? -91.702  76.048  235.022 1.000 31.570  ? 283 ARG DDD CB  1 
ATOM   25766 C CG  . ARG N  2 266 ? -90.774  77.256  234.958 1.000 31.690  ? 283 ARG DDD CG  1 
ATOM   25767 C CD  . ARG N  2 266 ? -89.781  77.282  236.094 1.000 34.580  ? 283 ARG DDD CD  1 
ATOM   25768 N NE  . ARG N  2 266 ? -88.841  78.387  235.957 1.000 35.620  ? 283 ARG DDD NE  1 
ATOM   25769 C CZ  . ARG N  2 266 ? -87.751  78.538  236.693 1.000 35.060  ? 283 ARG DDD CZ  1 
ATOM   25770 N NH1 . ARG N  2 266 ? -87.476  77.655  237.627 1.000 35.490  ? 283 ARG DDD NH1 1 
ATOM   25771 N NH2 . ARG N  2 266 ? -86.954  79.569  236.496 1.000 34.260  ? 283 ARG DDD NH2 1 
ATOM   25772 N N   . LYS N  2 267 ? -94.509  77.321  234.267 1.000 32.270  ? 284 LYS DDD N   1 
ATOM   25773 C CA  . LYS N  2 267 ? -95.354  78.529  234.105 1.000 33.720  ? 284 LYS DDD CA  1 
ATOM   25774 C C   . LYS N  2 267 ? -94.750  79.694  234.887 1.000 33.190  ? 284 LYS DDD C   1 
ATOM   25775 O O   . LYS N  2 267 ? -94.312  79.548  236.046 1.000 35.150  ? 284 LYS DDD O   1 
ATOM   25776 C CB  . LYS N  2 267 ? -96.772  78.274  234.614 1.000 39.280  ? 284 LYS DDD CB  1 
ATOM   25777 C CG  . LYS N  2 267 ? -97.566  77.299  233.776 1.000 41.910  ? 284 LYS DDD CG  1 
ATOM   25778 C CD  . LYS N  2 267 ? -98.898  76.959  234.430 1.000 46.730  ? 284 LYS DDD CD  1 
ATOM   25779 C CE  . LYS N  2 267 ? -99.649  75.902  233.648 1.000 53.570  ? 284 LYS DDD CE  1 
ATOM   25780 N NZ  . LYS N  2 267 ? -100.882 75.451  234.344 1.000 58.250  ? 284 LYS DDD NZ  1 
ATOM   25781 N N   . ARG N  2 268 ? -94.716  80.847  234.254 1.000 32.130  ? 285 ARG DDD N   1 
ATOM   25782 C CA  . ARG N  2 268 ? -94.111  82.078  234.801 1.000 33.790  ? 285 ARG DDD CA  1 
ATOM   25783 C C   . ARG N  2 268 ? -95.146  83.177  234.627 1.000 31.890  ? 285 ARG DDD C   1 
ATOM   25784 O O   . ARG N  2 268 ? -95.708  83.314  233.526 1.000 33.070  ? 285 ARG DDD O   1 
ATOM   25785 C CB  . ARG N  2 268 ? -92.828  82.426  234.039 1.000 36.210  ? 285 ARG DDD CB  1 
ATOM   25786 C CG  . ARG N  2 268 ? -91.962  83.510  234.665 1.000 41.290  ? 285 ARG DDD CG  1 
ATOM   25787 C CD  . ARG N  2 268 ? -91.184  82.953  235.813 1.000 40.800  ? 285 ARG DDD CD  1 
ATOM   25788 N NE  . ARG N  2 268 ? -90.368  83.938  236.493 1.000 51.250  ? 285 ARG DDD NE  1 
ATOM   25789 C CZ  . ARG N  2 268 ? -89.045  83.930  236.558 1.000 46.240  ? 285 ARG DDD CZ  1 
ATOM   25790 N NH1 . ARG N  2 268 ? -88.333  82.974  235.984 1.000 42.570  ? 285 ARG DDD NH1 1 
ATOM   25791 N NH2 . ARG N  2 268 ? -88.430  84.881  237.231 1.000 46.690  ? 285 ARG DDD NH2 1 
ATOM   25792 N N   . ARG N  2 269 ? -95.373  83.971  235.676 1.000 37.050  ? 286 ARG DDD N   1 
ATOM   25793 C CA  . ARG N  2 269 ? -96.273  85.142  235.535 1.000 33.710  ? 286 ARG DDD CA  1 
ATOM   25794 C C   . ARG N  2 269 ? -95.489  86.314  234.961 1.000 32.350  ? 286 ARG DDD C   1 
ATOM   25795 O O   . ARG N  2 269 ? -94.350  86.556  235.356 1.000 33.090  ? 286 ARG DDD O   1 
ATOM   25796 C CB  . ARG N  2 269 ? -96.909  85.512  236.871 1.000 39.080  ? 286 ARG DDD CB  1 
ATOM   25797 C CG  . ARG N  2 269 ? -98.021  86.544  236.727 1.000 47.780  ? 286 ARG DDD CG  1 
ATOM   25798 C CD  . ARG N  2 269 ? -98.868  86.694  237.998 1.000 55.470  ? 286 ARG DDD CD  1 
ATOM   25799 N NE  . ARG N  2 269 ? -98.100  87.290  239.097 1.000 57.810  ? 286 ARG DDD NE  1 
ATOM   25800 C CZ  . ARG N  2 269 ? -97.945  88.595  239.297 1.000 56.530  ? 286 ARG DDD CZ  1 
ATOM   25801 N NH1 . ARG N  2 269 ? -98.520  89.468  238.490 1.000 61.370  ? 286 ARG DDD NH1 1 
ATOM   25802 N NH2 . ARG N  2 269 ? -97.223  89.026  240.310 1.000 55.110  ? 286 ARG DDD NH2 1 
ATOM   25803 N N   . VAL N  2 270 ? -96.100  87.038  234.032 1.000 36.180  ? 287 VAL DDD N   1 
ATOM   25804 C CA  . VAL N  2 270 ? -95.459  88.263  233.482 1.000 42.020  ? 287 VAL DDD CA  1 
ATOM   25805 C C   . VAL N  2 270 ? -96.498  89.376  233.408 1.000 46.970  ? 287 VAL DDD C   1 
ATOM   25806 O O   . VAL N  2 270 ? -97.710  89.125  233.404 1.000 50.230  ? 287 VAL DDD O   1 
ATOM   25807 C CB  . VAL N  2 270 ? -94.833  88.008  232.099 1.000 42.770  ? 287 VAL DDD CB  1 
ATOM   25808 C CG1 . VAL N  2 270 ? -93.894  86.793  232.130 1.000 39.910  ? 287 VAL DDD CG1 1 
ATOM   25809 C CG2 . VAL N  2 270 ? -95.908  87.850  231.033 1.000 43.750  ? 287 VAL DDD CG2 1 
ATOM   25810 N N   . LYS N  2 271 ? -96.005  90.599  233.307 1.000 52.670  ? 288 LYS DDD N   1 
ATOM   25811 C CA  . LYS N  2 271 ? -96.860  91.753  232.957 1.000 63.150  ? 288 LYS DDD CA  1 
ATOM   25812 C C   . LYS N  2 271 ? -96.146  92.639  231.929 1.000 58.480  ? 288 LYS DDD C   1 
ATOM   25813 O O   . LYS N  2 271 ? -96.536  92.687  230.774 1.000 63.010  ? 288 LYS DDD O   1 
ATOM   25814 C CB  . LYS N  2 271 ? -97.231  92.541  234.213 1.000 74.740  ? 288 LYS DDD CB  1 
ATOM   25815 C CG  . LYS N  2 271 ? -97.980  93.826  233.923 1.000 90.630  ? 288 LYS DDD CG  1 
ATOM   25816 C CD  . LYS N  2 271 ? -98.016  94.752  235.127 1.000 95.860  ? 288 LYS DDD CD  1 
ATOM   25817 C CE  . LYS N  2 271 ? -96.673  95.375  235.466 1.000 98.280  ? 288 LYS DDD CE  1 
ATOM   25818 N NZ  . LYS N  2 271 ? -96.534  96.758  234.947 1.000 97.390  ? 288 LYS DDD NZ  1 
ATOM   25819 N N   . VAL O  2 7   ? -94.294  53.239  238.229 1.000 80.030  ? 24  VAL EEE N   1 
ATOM   25820 C CA  . VAL O  2 7   ? -93.670  52.874  239.544 1.000 80.120  ? 24  VAL EEE CA  1 
ATOM   25821 C C   . VAL O  2 7   ? -93.341  54.147  240.325 1.000 72.040  ? 24  VAL EEE C   1 
ATOM   25822 O O   . VAL O  2 7   ? -92.716  55.058  239.779 1.000 79.120  ? 24  VAL EEE O   1 
ATOM   25823 C CB  . VAL O  2 7   ? -92.419  51.983  239.393 1.000 72.310  ? 24  VAL EEE CB  1 
ATOM   25824 N N   . GLU O  2 8   ? -93.728  54.176  241.596 1.000 68.450  ? 25  GLU EEE N   1 
ATOM   25825 C CA  . GLU O  2 8   ? -93.301  55.242  242.532 1.000 61.300  ? 25  GLU EEE CA  1 
ATOM   25826 C C   . GLU O  2 8   ? -91.999  54.794  243.201 1.000 49.630  ? 25  GLU EEE C   1 
ATOM   25827 O O   . GLU O  2 8   ? -91.943  53.679  243.721 1.000 45.040  ? 25  GLU EEE O   1 
ATOM   25828 C CB  . GLU O  2 8   ? -94.394  55.483  243.565 1.000 70.710  ? 25  GLU EEE CB  1 
ATOM   25829 C CG  . GLU O  2 8   ? -94.465  56.912  244.089 1.000 76.720  ? 25  GLU EEE CG  1 
ATOM   25830 C CD  . GLU O  2 8   ? -95.286  57.062  245.362 1.000 83.930  ? 25  GLU EEE CD  1 
ATOM   25831 O OE1 . GLU O  2 8   ? -94.954  57.938  246.182 1.000 86.420  ? 25  GLU EEE OE1 1 
ATOM   25832 O OE2 . GLU O  2 8   ? -96.277  56.316  245.527 1.000 85.840  ? 25  GLU EEE OE2 1 
ATOM   25833 N N   . VAL O  2 9   ? -90.996  55.657  243.203 1.000 42.710  ? 26  VAL EEE N   1 
ATOM   25834 C CA  . VAL O  2 9   ? -89.666  55.288  243.750 1.000 43.650  ? 26  VAL EEE CA  1 
ATOM   25835 C C   . VAL O  2 9   ? -89.569  55.831  245.168 1.000 45.120  ? 26  VAL EEE C   1 
ATOM   25836 O O   . VAL O  2 9   ? -89.581  57.058  245.382 1.000 49.430  ? 26  VAL EEE O   1 
ATOM   25837 C CB  . VAL O  2 9   ? -88.524  55.799  242.861 1.000 44.670  ? 26  VAL EEE CB  1 
ATOM   25838 C CG1 . VAL O  2 9   ? -87.193  55.329  243.409 1.000 44.980  ? 26  VAL EEE CG1 1 
ATOM   25839 C CG2 . VAL O  2 9   ? -88.714  55.334  241.429 1.000 46.210  ? 26  VAL EEE CG2 1 
ATOM   25840 N N   . LEU O  2 10  ? -89.444  54.925  246.123 1.000 42.690  ? 27  LEU EEE N   1 
ATOM   25841 C CA  . LEU O  2 10  ? -89.447  55.300  247.559 1.000 45.630  ? 27  LEU EEE CA  1 
ATOM   25842 C C   . LEU O  2 10  ? -88.030  55.240  248.115 1.000 45.660  ? 27  LEU EEE C   1 
ATOM   25843 O O   . LEU O  2 10  ? -87.076  55.494  247.377 1.000 39.260  ? 27  LEU EEE O   1 
ATOM   25844 C CB  . LEU O  2 10  ? -90.452  54.387  248.265 1.000 45.860  ? 27  LEU EEE CB  1 
ATOM   25845 C CG  . LEU O  2 10  ? -91.827  54.678  247.655 1.000 51.430  ? 27  LEU EEE CG  1 
ATOM   25846 C CD1 . LEU O  2 10  ? -92.891  53.679  248.032 1.000 55.060  ? 27  LEU EEE CD1 1 
ATOM   25847 C CD2 . LEU O  2 10  ? -92.313  56.082  248.002 1.000 52.280  ? 27  LEU EEE CD2 1 
ATOM   25848 N N   . GLU O  2 11  ? -87.891  54.927  249.397 1.000 37.530  ? 28  GLU EEE N   1 
ATOM   25849 C CA  . GLU O  2 11  ? -86.598  55.109  250.093 1.000 40.890  ? 28  GLU EEE CA  1 
ATOM   25850 C C   . GLU O  2 11  ? -85.594  54.012  249.702 1.000 41.210  ? 28  GLU EEE C   1 
ATOM   25851 O O   . GLU O  2 11  ? -85.960  52.872  249.364 1.000 41.390  ? 28  GLU EEE O   1 
ATOM   25852 C CB  . GLU O  2 11  ? -86.800  55.124  251.606 1.000 42.500  ? 28  GLU EEE CB  1 
ATOM   25853 C CG  . GLU O  2 11  ? -87.045  53.750  252.199 1.000 41.190  ? 28  GLU EEE CG  1 
ATOM   25854 C CD  . GLU O  2 11  ? -88.489  53.279  252.018 1.000 41.970  ? 28  GLU EEE CD  1 
ATOM   25855 O OE1 . GLU O  2 11  ? -89.357  54.131  251.671 1.000 42.520  ? 28  GLU EEE OE1 1 
ATOM   25856 O OE2 . GLU O  2 11  ? -88.755  52.066  252.192 1.000 43.380  ? 28  GLU EEE OE2 1 
ATOM   25857 N N   . VAL O  2 12  ? -84.328  54.360  249.804 1.000 38.530  ? 29  VAL EEE N   1 
ATOM   25858 C CA  . VAL O  2 12  ? -83.219  53.386  249.716 1.000 40.200  ? 29  VAL EEE CA  1 
ATOM   25859 C C   . VAL O  2 12  ? -83.232  52.530  250.976 1.000 42.070  ? 29  VAL EEE C   1 
ATOM   25860 O O   . VAL O  2 12  ? -83.319  53.065  252.086 1.000 40.040  ? 29  VAL EEE O   1 
ATOM   25861 C CB  . VAL O  2 12  ? -81.880  54.124  249.550 1.000 43.080  ? 29  VAL EEE CB  1 
ATOM   25862 C CG1 . VAL O  2 12  ? -80.719  53.164  249.616 1.000 42.750  ? 29  VAL EEE CG1 1 
ATOM   25863 C CG2 . VAL O  2 12  ? -81.870  54.920  248.253 1.000 44.940  ? 29  VAL EEE CG2 1 
ATOM   25864 N N   . LYS O  2 13  ? -83.079  51.222  250.789 1.000 40.270  ? 30  LYS EEE N   1 
ATOM   25865 C CA  . LYS O  2 13  ? -82.931  50.280  251.912 1.000 43.160  ? 30  LYS EEE CA  1 
ATOM   25866 C C   . LYS O  2 13  ? -81.503  50.357  252.449 1.000 50.200  ? 30  LYS EEE C   1 
ATOM   25867 O O   . LYS O  2 13  ? -80.557  50.449  251.679 1.000 54.920  ? 30  LYS EEE O   1 
ATOM   25868 C CB  . LYS O  2 13  ? -83.305  48.871  251.463 1.000 47.940  ? 30  LYS EEE CB  1 
ATOM   25869 C CG  . LYS O  2 13  ? -83.233  47.825  252.555 1.000 51.270  ? 30  LYS EEE CG  1 
ATOM   25870 C CD  . LYS O  2 13  ? -83.731  46.458  252.077 1.000 57.400  ? 30  LYS EEE CD  1 
ATOM   25871 C CE  . LYS O  2 13  ? -83.667  45.398  253.158 1.000 59.260  ? 30  LYS EEE CE  1 
ATOM   25872 N NZ  . LYS O  2 13  ? -82.263  45.059  253.520 1.000 66.620  ? 30  LYS EEE NZ  1 
ATOM   25873 N N   . THR O  2 14  ? -81.370  50.313  253.767 1.000 56.390  ? 31  THR EEE N   1 
ATOM   25874 C CA  . THR O  2 14  ? -80.054  50.248  254.448 1.000 57.620  ? 31  THR EEE CA  1 
ATOM   25875 C C   . THR O  2 14  ? -79.909  48.877  255.096 1.000 57.020  ? 31  THR EEE C   1 
ATOM   25876 O O   . THR O  2 14  ? -80.804  48.018  255.000 1.000 53.850  ? 31  THR EEE O   1 
ATOM   25877 C CB  . THR O  2 14  ? -79.916  51.378  255.471 1.000 63.470  ? 31  THR EEE CB  1 
ATOM   25878 O OG1 . THR O  2 14  ? -80.789  51.117  256.571 1.000 66.700  ? 31  THR EEE OG1 1 
ATOM   25879 C CG2 . THR O  2 14  ? -80.264  52.719  254.863 1.000 65.680  ? 31  THR EEE CG2 1 
ATOM   25880 N N   . GLY O  2 15  ? -78.784  48.678  255.766 1.000 62.670  ? 32  GLY EEE N   1 
ATOM   25881 C CA  . GLY O  2 15  ? -78.437  47.348  256.292 1.000 66.510  ? 32  GLY EEE CA  1 
ATOM   25882 C C   . GLY O  2 15  ? -77.326  46.714  255.486 1.000 70.880  ? 32  GLY EEE C   1 
ATOM   25883 O O   . GLY O  2 15  ? -76.987  47.160  254.377 1.000 76.770  ? 32  GLY EEE O   1 
ATOM   25884 N N   . VAL O  2 16  ? -76.754  45.660  256.044 1.000 80.860  ? 33  VAL EEE N   1 
ATOM   25885 C CA  . VAL O  2 16  ? -75.398  45.215  255.614 1.000 83.990  ? 33  VAL EEE CA  1 
ATOM   25886 C C   . VAL O  2 16  ? -75.454  44.494  254.267 1.000 79.950  ? 33  VAL EEE C   1 
ATOM   25887 O O   . VAL O  2 16  ? -74.522  44.679  253.460 1.000 85.360  ? 33  VAL EEE O   1 
ATOM   25888 C CB  . VAL O  2 16  ? -74.734  44.369  256.710 1.000 86.770  ? 33  VAL EEE CB  1 
ATOM   25889 C CG1 . VAL O  2 16  ? -74.360  45.265  257.885 1.000 85.150  ? 33  VAL EEE CG1 1 
ATOM   25890 C CG2 . VAL O  2 16  ? -75.606  43.190  257.138 1.000 87.060  ? 33  VAL EEE CG2 1 
ATOM   25891 N N   . ASP O  2 17  ? -76.497  43.716  253.995 1.000 70.480  ? 34  ASP EEE N   1 
ATOM   25892 C CA  . ASP O  2 17  ? -76.623  43.168  252.623 1.000 75.400  ? 34  ASP EEE CA  1 
ATOM   25893 C C   . ASP O  2 17  ? -77.673  43.952  251.833 1.000 61.100  ? 34  ASP EEE C   1 
ATOM   25894 O O   . ASP O  2 17  ? -78.486  43.360  251.121 1.000 55.710  ? 34  ASP EEE O   1 
ATOM   25895 C CB  . ASP O  2 17  ? -76.907  41.668  252.628 1.000 84.850  ? 34  ASP EEE CB  1 
ATOM   25896 C CG  . ASP O  2 17  ? -76.686  40.997  251.276 1.000 93.050  ? 34  ASP EEE CG  1 
ATOM   25897 O OD1 . ASP O  2 17  ? -76.526  41.731  250.248 1.000 99.870  ? 34  ASP EEE OD1 1 
ATOM   25898 O OD2 . ASP O  2 17  ? -76.665  39.738  251.242 1.000 94.760  ? 34  ASP EEE OD2 1 
ATOM   25899 N N   . SER O  2 18  ? -77.650  45.267  251.926 1.000 47.220  ? 35  SER EEE N   1 
ATOM   25900 C CA  . SER O  2 18  ? -78.487  46.114  251.046 1.000 51.020  ? 35  SER EEE CA  1 
ATOM   25901 C C   . SER O  2 18  ? -77.720  46.497  249.780 1.000 43.110  ? 35  SER EEE C   1 
ATOM   25902 O O   . SER O  2 18  ? -78.291  47.238  248.983 1.000 42.330  ? 35  SER EEE O   1 
ATOM   25903 C CB  . SER O  2 18  ? -78.952  47.346  251.773 1.000 51.820  ? 35  SER EEE CB  1 
ATOM   25904 O OG  . SER O  2 18  ? -80.073  47.039  252.587 1.000 63.700  ? 35  SER EEE OG  1 
ATOM   25905 N N   . ILE O  2 19  ? -76.476  46.044  249.618 1.000 38.900  ? 36  ILE EEE N   1 
ATOM   25906 C CA  . ILE O  2 19  ? -75.693  46.403  248.417 1.000 41.940  ? 36  ILE EEE CA  1 
ATOM   25907 C C   . ILE O  2 19  ? -75.158  45.134  247.773 1.000 44.300  ? 36  ILE EEE C   1 
ATOM   25908 O O   . ILE O  2 19  ? -74.981  44.100  248.448 1.000 37.830  ? 36  ILE EEE O   1 
ATOM   25909 C CB  . ILE O  2 19  ? -74.550  47.361  248.754 1.000 42.880  ? 36  ILE EEE CB  1 
ATOM   25910 C CG1 . ILE O  2 19  ? -73.504  46.644  249.605 1.000 50.420  ? 36  ILE EEE CG1 1 
ATOM   25911 C CG2 . ILE O  2 19  ? -75.084  48.619  249.430 1.000 45.940  ? 36  ILE EEE CG2 1 
ATOM   25912 C CD1 . ILE O  2 19  ? -72.176  47.350  249.647 1.000 55.710  ? 36  ILE EEE CD1 1 
ATOM   25913 N N   . THR O  2 20  ? -74.903  45.224  246.473 1.000 35.480  ? 37  THR EEE N   1 
ATOM   25914 C CA  . THR O  2 20  ? -74.195  44.143  245.760 1.000 35.100  ? 37  THR EEE CA  1 
ATOM   25915 C C   . THR O  2 20  ? -73.389  44.765  244.635 1.000 36.630  ? 37  THR EEE C   1 
ATOM   25916 O O   . THR O  2 20  ? -73.508  45.970  244.341 1.000 35.340  ? 37  THR EEE O   1 
ATOM   25917 C CB  . THR O  2 20  ? -75.171  43.087  245.240 1.000 36.570  ? 37  THR EEE CB  1 
ATOM   25918 O OG1 . THR O  2 20  ? -74.422  41.949  244.840 1.000 38.270  ? 37  THR EEE OG1 1 
ATOM   25919 C CG2 . THR O  2 20  ? -75.958  43.584  244.049 1.000 37.770  ? 37  THR EEE CG2 1 
ATOM   25920 N N   . GLU O  2 21  ? -72.574  43.937  244.009 1.000 33.610  ? 38  GLU EEE N   1 
ATOM   25921 C CA  . GLU O  2 21  ? -71.649  44.395  242.948 1.000 40.900  ? 38  GLU EEE CA  1 
ATOM   25922 C C   . GLU O  2 21  ? -71.701  43.394  241.801 1.000 39.770  ? 38  GLU EEE C   1 
ATOM   25923 O O   . GLU O  2 21  ? -71.856  42.201  242.035 1.000 40.030  ? 38  GLU EEE O   1 
ATOM   25924 C CB  . GLU O  2 21  ? -70.249  44.551  243.528 1.000 43.370  ? 38  GLU EEE CB  1 
ATOM   25925 C CG  . GLU O  2 21  ? -69.128  44.585  242.518 1.000 53.810  ? 38  GLU EEE CG  1 
ATOM   25926 C CD  . GLU O  2 21  ? -67.754  44.806  243.150 1.000 59.720  ? 38  GLU EEE CD  1 
ATOM   25927 O OE1 . GLU O  2 21  ? -67.686  45.418  244.238 1.000 63.030  ? 38  GLU EEE OE1 1 
ATOM   25928 O OE2 . GLU O  2 21  ? -66.737  44.442  242.509 1.000 66.830  ? 38  GLU EEE OE2 1 
ATOM   25929 N N   . VAL O  2 22  ? -71.589  43.907  240.581 1.000 34.140  ? 39  VAL EEE N   1 
ATOM   25930 C CA  . VAL O  2 22  ? -71.507  43.055  239.372 1.000 31.250  ? 39  VAL EEE CA  1 
ATOM   25931 C C   . VAL O  2 22  ? -70.221  43.416  238.650 1.000 33.830  ? 39  VAL EEE C   1 
ATOM   25932 O O   . VAL O  2 22  ? -69.920  44.606  238.450 1.000 30.040  ? 39  VAL EEE O   1 
ATOM   25933 C CB  . VAL O  2 22  ? -72.709  43.259  238.454 1.000 33.670  ? 39  VAL EEE CB  1 
ATOM   25934 C CG1 . VAL O  2 22  ? -72.518  42.431  237.189 1.000 39.550  ? 39  VAL EEE CG1 1 
ATOM   25935 C CG2 . VAL O  2 22  ? -73.980  42.870  239.177 1.000 38.300  ? 39  VAL EEE CG2 1 
ATOM   25936 N N   . GLU O  2 23  ? -69.477  42.396  238.257 1.000 33.530  ? 40  GLU EEE N   1 
ATOM   25937 C CA  . GLU O  2 23  ? -68.205  42.645  237.553 1.000 38.930  ? 40  GLU EEE CA  1 
ATOM   25938 C C   . GLU O  2 23  ? -68.180  41.708  236.355 1.000 39.730  ? 40  GLU EEE C   1 
ATOM   25939 O O   . GLU O  2 23  ? -68.413  40.509  236.514 1.000 38.850  ? 40  GLU EEE O   1 
ATOM   25940 C CB  . GLU O  2 23  ? -67.061  42.387  238.518 1.000 41.690  ? 40  GLU EEE CB  1 
ATOM   25941 C CG  . GLU O  2 23  ? -65.811  43.168  238.239 1.000 49.280  ? 40  GLU EEE CG  1 
ATOM   25942 C CD  . GLU O  2 23  ? -64.755  42.967  239.325 1.000 45.390  ? 40  GLU EEE CD  1 
ATOM   25943 O OE1 . GLU O  2 23  ? -64.912  42.040  240.140 1.000 49.780  ? 40  GLU EEE OE1 1 
ATOM   25944 O OE2 . GLU O  2 23  ? -63.802  43.743  239.362 1.000 39.530  ? 40  GLU EEE OE2 1 
ATOM   25945 N N   . CYS O  2 24  ? -67.905  42.236  235.174 1.000 34.180  ? 41  CYS EEE N   1 
ATOM   25946 C CA  . CYS O  2 24  ? -67.819  41.333  234.011 1.000 38.370  ? 41  CYS EEE CA  1 
ATOM   25947 C C   . CYS O  2 24  ? -67.199  42.018  232.801 1.000 33.020  ? 41  CYS EEE C   1 
ATOM   25948 O O   . CYS O  2 24  ? -66.980  43.233  232.782 1.000 28.140  ? 41  CYS EEE O   1 
ATOM   25949 C CB  . CYS O  2 24  ? -69.199  40.808  233.681 1.000 47.530  ? 41  CYS EEE CB  1 
ATOM   25950 S SG  . CYS O  2 24  ? -70.185  42.112  232.923 1.000 51.550  ? 41  CYS EEE SG  1 
ATOM   25951 N N   . PHE O  2 25  ? -66.885  41.194  231.824 1.000 30.760  ? 42  PHE EEE N   1 
ATOM   25952 C CA  . PHE O  2 25  ? -66.307  41.604  230.526 1.000 36.020  ? 42  PHE EEE CA  1 
ATOM   25953 C C   . PHE O  2 25  ? -67.394  41.415  229.470 1.000 31.910  ? 42  PHE EEE C   1 
ATOM   25954 O O   . PHE O  2 25  ? -68.134  40.416  229.479 1.000 33.920  ? 42  PHE EEE O   1 
ATOM   25955 C CB  . PHE O  2 25  ? -65.150  40.690  230.111 1.000 39.130  ? 42  PHE EEE CB  1 
ATOM   25956 C CG  . PHE O  2 25  ? -64.012  40.589  231.078 1.000 51.400  ? 42  PHE EEE CG  1 
ATOM   25957 C CD1 . PHE O  2 25  ? -63.188  41.678  231.288 1.000 60.300  ? 42  PHE EEE CD1 1 
ATOM   25958 C CD2 . PHE O  2 25  ? -63.694  39.392  231.702 1.000 64.690  ? 42  PHE EEE CD2 1 
ATOM   25959 C CE1 . PHE O  2 25  ? -62.086  41.601  232.134 1.000 60.190  ? 42  PHE EEE CE1 1 
ATOM   25960 C CE2 . PHE O  2 25  ? -62.596  39.319  232.555 1.000 63.360  ? 42  PHE EEE CE2 1 
ATOM   25961 C CZ  . PHE O  2 25  ? -61.788  40.417  232.760 1.000 57.780  ? 42  PHE EEE CZ  1 
ATOM   25962 N N   . LEU O  2 26  ? -67.487  42.346  228.536 1.000 26.720  ? 43  LEU EEE N   1 
ATOM   25963 C CA  . LEU O  2 26  ? -68.260  42.133  227.305 1.000 27.470  ? 43  LEU EEE CA  1 
ATOM   25964 C C   . LEU O  2 26  ? -67.270  42.064  226.154 1.000 27.320  ? 43  LEU EEE C   1 
ATOM   25965 O O   . LEU O  2 26  ? -66.460  42.989  225.975 1.000 28.570  ? 43  LEU EEE O   1 
ATOM   25966 C CB  . LEU O  2 26  ? -69.256  43.272  227.094 1.000 30.980  ? 43  LEU EEE CB  1 
ATOM   25967 C CG  . LEU O  2 26  ? -70.671  43.009  227.614 1.000 33.790  ? 43  LEU EEE CG  1 
ATOM   25968 C CD1 . LEU O  2 26  ? -70.630  42.861  229.130 1.000 38.700  ? 43  LEU EEE CD1 1 
ATOM   25969 C CD2 . LEU O  2 26  ? -71.616  44.171  227.200 1.000 30.320  ? 43  LEU EEE CD2 1 
ATOM   25970 N N   . THR O  2 27  ? -67.317  41.008  225.395 1.000 25.850  ? 44  THR EEE N   1 
ATOM   25971 C CA  . THR O  2 27  ? -66.374  40.856  224.275 1.000 28.620  ? 44  THR EEE CA  1 
ATOM   25972 C C   . THR O  2 27  ? -66.953  41.539  223.054 1.000 28.840  ? 44  THR EEE C   1 
ATOM   25973 O O   . THR O  2 27  ? -68.166  41.696  222.923 1.000 28.340  ? 44  THR EEE O   1 
ATOM   25974 C CB  . THR O  2 27  ? -66.079  39.390  223.971 1.000 29.340  ? 44  THR EEE CB  1 
ATOM   25975 O OG1 . THR O  2 27  ? -67.320  38.722  223.727 1.000 30.740  ? 44  THR EEE OG1 1 
ATOM   25976 C CG2 . THR O  2 27  ? -65.334  38.715  225.104 1.000 30.990  ? 44  THR EEE CG2 1 
ATOM   25977 N N   . PRO O  2 28  ? -66.091  41.984  222.123 1.000 26.870  ? 45  PRO EEE N   1 
ATOM   25978 C CA  . PRO O  2 28  ? -66.594  42.690  220.954 1.000 29.820  ? 45  PRO EEE CA  1 
ATOM   25979 C C   . PRO O  2 28  ? -67.165  41.714  219.919 1.000 31.370  ? 45  PRO EEE C   1 
ATOM   25980 O O   . PRO O  2 28  ? -66.737  40.565  219.799 1.000 32.610  ? 45  PRO EEE O   1 
ATOM   25981 C CB  . PRO O  2 28  ? -65.328  43.377  220.413 1.000 29.380  ? 45  PRO EEE CB  1 
ATOM   25982 C CG  . PRO O  2 28  ? -64.210  42.430  220.794 1.000 26.350  ? 45  PRO EEE CG  1 
ATOM   25983 C CD  . PRO O  2 28  ? -64.629  41.886  222.144 1.000 25.720  ? 45  PRO EEE CD  1 
ATOM   25984 N N   . GLU O  2 29  ? -68.131  42.209  219.156 1.000 28.160  ? 46  GLU EEE N   1 
ATOM   25985 C CA  . GLU O  2 29  ? -68.718  41.410  218.066 1.000 28.430  ? 46  GLU EEE CA  1 
ATOM   25986 C C   . GLU O  2 29  ? -68.454  42.156  216.768 1.000 25.510  ? 46  GLU EEE C   1 
ATOM   25987 O O   . GLU O  2 29  ? -69.325  42.887  216.284 1.000 23.510  ? 46  GLU EEE O   1 
ATOM   25988 C CB  . GLU O  2 29  ? -70.192  41.129  218.349 1.000 34.100  ? 46  GLU EEE CB  1 
ATOM   25989 C CG  . GLU O  2 29  ? -70.419  40.477  219.714 1.000 46.190  ? 46  GLU EEE CG  1 
ATOM   25990 C CD  . GLU O  2 29  ? -69.639  39.175  219.902 1.000 55.800  ? 46  GLU EEE CD  1 
ATOM   25991 O OE1 . GLU O  2 29  ? -69.576  38.375  218.924 1.000 55.910  ? 46  GLU EEE OE1 1 
ATOM   25992 O OE2 . GLU O  2 29  ? -69.050  38.957  220.995 1.000 70.550  ? 46  GLU EEE OE2 1 
ATOM   25993 N N   . MET O  2 30  ? -67.263  41.983  216.225 1.000 25.990  ? 47  MET EEE N   1 
ATOM   25994 C CA  . MET O  2 30  ? -66.841  42.752  215.031 1.000 29.880  ? 47  MET EEE CA  1 
ATOM   25995 C C   . MET O  2 30  ? -67.253  42.062  213.735 1.000 27.770  ? 47  MET EEE C   1 
ATOM   25996 O O   . MET O  2 30  ? -67.190  42.711  212.680 1.000 26.110  ? 47  MET EEE O   1 
ATOM   25997 C CB  . MET O  2 30  ? -65.329  42.988  215.052 1.000 30.470  ? 47  MET EEE CB  1 
ATOM   25998 C CG  . MET O  2 30  ? -64.873  43.899  216.185 1.000 31.080  ? 47  MET EEE CG  1 
ATOM   25999 S SD  . MET O  2 30  ? -65.561  45.564  216.117 1.000 31.310  ? 47  MET EEE SD  1 
ATOM   26000 C CE  . MET O  2 30  ? -66.727  45.489  217.473 1.000 31.540  ? 47  MET EEE CE  1 
ATOM   26001 N N   . GLY O  2 31  ? -67.685  40.807  213.796 1.000 27.160  ? 48  GLY EEE N   1 
ATOM   26002 C CA  . GLY O  2 31  ? -67.982  40.059  212.573 1.000 30.510  ? 48  GLY EEE CA  1 
ATOM   26003 C C   . GLY O  2 31  ? -67.389  38.659  212.622 1.000 33.050  ? 48  GLY EEE C   1 
ATOM   26004 O O   . GLY O  2 31  ? -68.049  37.722  212.176 1.000 30.650  ? 48  GLY EEE O   1 
ATOM   26005 N N   . ASP O  2 32  ? -66.182  38.517  213.177 1.000 32.530  ? 49  ASP EEE N   1 
ATOM   26006 C CA  . ASP O  2 32  ? -65.481  37.217  213.361 1.000 35.320  ? 49  ASP EEE CA  1 
ATOM   26007 C C   . ASP O  2 32  ? -65.582  36.362  212.098 1.000 36.390  ? 49  ASP EEE C   1 
ATOM   26008 O O   . ASP O  2 32  ? -66.298  35.363  212.083 1.000 31.540  ? 49  ASP EEE O   1 
ATOM   26009 C CB  . ASP O  2 32  ? -66.071  36.476  214.559 1.000 36.690  ? 49  ASP EEE CB  1 
ATOM   26010 C CG  . ASP O  2 32  ? -66.076  37.307  215.827 1.000 46.670  ? 49  ASP EEE CG  1 
ATOM   26011 O OD1 . ASP O  2 32  ? -65.307  38.319  215.907 1.000 41.850  ? 49  ASP EEE OD1 1 
ATOM   26012 O OD2 . ASP O  2 32  ? -66.868  36.948  216.737 1.000 53.430  ? 49  ASP EEE OD2 1 
ATOM   26013 N N   . PRO O  2 33  ? -64.919  36.764  210.994 1.000 36.350  ? 50  PRO EEE N   1 
ATOM   26014 C CA  . PRO O  2 33  ? -65.140  36.098  209.720 1.000 38.820  ? 50  PRO EEE CA  1 
ATOM   26015 C C   . PRO O  2 33  ? -64.627  34.651  209.617 1.000 41.840  ? 50  PRO EEE C   1 
ATOM   26016 O O   . PRO O  2 33  ? -65.069  33.935  208.740 1.000 37.540  ? 50  PRO EEE O   1 
ATOM   26017 C CB  . PRO O  2 33  ? -64.398  36.993  208.718 1.000 38.520  ? 50  PRO EEE CB  1 
ATOM   26018 C CG  . PRO O  2 33  ? -63.326  37.672  209.551 1.000 39.240  ? 50  PRO EEE CG  1 
ATOM   26019 C CD  . PRO O  2 33  ? -63.953  37.874  210.904 1.000 37.110  ? 50  PRO EEE CD  1 
ATOM   26020 N N   . ASP O  2 34  ? -63.712  34.232  210.487 1.000 36.500  ? 51  ASP EEE N   1 
ATOM   26021 C CA  . ASP O  2 34  ? -63.302  32.813  210.496 1.000 41.820  ? 51  ASP EEE CA  1 
ATOM   26022 C C   . ASP O  2 34  ? -62.703  32.493  211.857 1.000 39.070  ? 51  ASP EEE C   1 
ATOM   26023 O O   . ASP O  2 34  ? -62.661  33.372  212.745 1.000 32.370  ? 51  ASP EEE O   1 
ATOM   26024 C CB  . ASP O  2 34  ? -62.362  32.531  209.326 1.000 41.320  ? 51  ASP EEE CB  1 
ATOM   26025 C CG  . ASP O  2 34  ? -60.952  33.071  209.475 1.000 49.720  ? 51  ASP EEE CG  1 
ATOM   26026 O OD1 . ASP O  2 34  ? -60.538  33.539  210.582 1.000 44.650  ? 51  ASP EEE OD1 1 
ATOM   26027 O OD2 . ASP O  2 34  ? -60.249  33.025  208.436 1.000 59.690  ? 51  ASP EEE OD2 1 
ATOM   26028 N N   . GLU O  2 35  ? -62.196  31.268  211.987 1.000 37.050  ? 52  GLU EEE N   1 
ATOM   26029 C CA  . GLU O  2 35  ? -61.817  30.732  213.317 1.000 40.430  ? 52  GLU EEE CA  1 
ATOM   26030 C C   . GLU O  2 35  ? -60.524  31.379  213.840 1.000 35.790  ? 52  GLU EEE C   1 
ATOM   26031 O O   . GLU O  2 35  ? -60.158  31.076  214.963 1.000 36.530  ? 52  GLU EEE O   1 
ATOM   26032 C CB  . GLU O  2 35  ? -61.631  29.212  213.273 1.000 45.960  ? 52  GLU EEE CB  1 
ATOM   26033 C CG  . GLU O  2 35  ? -60.442  28.726  212.444 1.000 54.250  ? 52  GLU EEE CG  1 
ATOM   26034 C CD  . GLU O  2 35  ? -60.824  27.812  211.289 1.000 69.470  ? 52  GLU EEE CD  1 
ATOM   26035 O OE1 . GLU O  2 35  ? -61.847  28.105  210.627 1.000 76.560  ? 52  GLU EEE OE1 1 
ATOM   26036 O OE2 . GLU O  2 35  ? -60.108  26.804  211.059 1.000 75.530  ? 52  GLU EEE OE2 1 
ATOM   26037 N N   . HIS O  2 36  ? -59.840  32.180  213.039 1.000 32.780  ? 53  HIS EEE N   1 
ATOM   26038 C CA  . HIS O  2 36  ? -58.599  32.844  213.492 1.000 33.890  ? 53  HIS EEE CA  1 
ATOM   26039 C C   . HIS O  2 36  ? -58.808  34.335  213.760 1.000 32.360  ? 53  HIS EEE C   1 
ATOM   26040 O O   . HIS O  2 36  ? -57.850  34.996  214.154 1.000 28.780  ? 53  HIS EEE O   1 
ATOM   26041 C CB  . HIS O  2 36  ? -57.499  32.690  212.452 1.000 36.600  ? 53  HIS EEE CB  1 
ATOM   26042 C CG  . HIS O  2 36  ? -57.210  31.268  212.086 1.000 44.940  ? 53  HIS EEE CG  1 
ATOM   26043 N ND1 . HIS O  2 36  ? -56.761  30.339  213.016 1.000 48.950  ? 53  HIS EEE ND1 1 
ATOM   26044 C CD2 . HIS O  2 36  ? -57.264  30.632  210.897 1.000 46.830  ? 53  HIS EEE CD2 1 
ATOM   26045 C CE1 . HIS O  2 36  ? -56.556  29.180  212.414 1.000 49.010  ? 53  HIS EEE CE1 1 
ATOM   26046 N NE2 . HIS O  2 36  ? -56.850  29.332  211.115 1.000 51.460  ? 53  HIS EEE NE2 1 
ATOM   26047 N N   . LEU O  2 37  ? -60.017  34.859  213.552 1.000 31.080  ? 54  LEU EEE N   1 
ATOM   26048 C CA  . LEU O  2 37  ? -60.167  36.316  213.419 1.000 30.080  ? 54  LEU EEE CA  1 
ATOM   26049 C C   . LEU O  2 37  ? -61.218  36.861  214.379 1.000 27.950  ? 54  LEU EEE C   1 
ATOM   26050 O O   . LEU O  2 37  ? -61.818  37.900  214.118 1.000 31.680  ? 54  LEU EEE O   1 
ATOM   26051 C CB  . LEU O  2 37  ? -60.471  36.665  211.966 1.000 30.360  ? 54  LEU EEE CB  1 
ATOM   26052 C CG  . LEU O  2 37  ? -59.261  36.608  211.051 1.000 36.670  ? 54  LEU EEE CG  1 
ATOM   26053 C CD1 . LEU O  2 37  ? -59.663  36.822  209.585 1.000 37.310  ? 54  LEU EEE CD1 1 
ATOM   26054 C CD2 . LEU O  2 37  ? -58.216  37.631  211.490 1.000 36.910  ? 54  LEU EEE CD2 1 
ATOM   26055 N N   . ARG O  2 38  ? -61.396  36.202  215.502 1.000 27.460  ? 55  ARG EEE N   1 
ATOM   26056 C CA  . ARG O  2 38  ? -62.156  36.761  216.627 1.000 31.140  ? 55  ARG EEE CA  1 
ATOM   26057 C C   . ARG O  2 38  ? -61.657  38.172  216.953 1.000 26.880  ? 55  ARG EEE C   1 
ATOM   26058 O O   . ARG O  2 38  ? -60.440  38.388  217.116 1.000 25.360  ? 55  ARG EEE O   1 
ATOM   26059 C CB  . ARG O  2 38  ? -61.942  35.834  217.812 1.000 34.230  ? 55  ARG EEE CB  1 
ATOM   26060 C CG  . ARG O  2 38  ? -62.766  36.169  219.019 1.000 42.140  ? 55  ARG EEE CG  1 
ATOM   26061 C CD  . ARG O  2 38  ? -64.244  35.971  218.761 1.000 46.110  ? 55  ARG EEE CD  1 
ATOM   26062 N NE  . ARG O  2 38  ? -64.906  35.988  220.062 1.000 46.660  ? 55  ARG EEE NE  1 
ATOM   26063 C CZ  . ARG O  2 38  ? -66.011  36.694  220.337 1.000 51.670  ? 55  ARG EEE CZ  1 
ATOM   26064 N NH1 . ARG O  2 38  ? -66.630  37.365  219.374 1.000 53.380  ? 55  ARG EEE NH1 1 
ATOM   26065 N NH2 . ARG O  2 38  ? -66.493  36.681  221.564 1.000 49.160  ? 55  ARG EEE NH2 1 
ATOM   26066 N N   . GLY O  2 39  ? -62.578  39.133  217.045 1.000 22.470  ? 56  GLY EEE N   1 
ATOM   26067 C CA  . GLY O  2 39  ? -62.202  40.525  217.278 1.000 21.310  ? 56  GLY EEE CA  1 
ATOM   26068 C C   . GLY O  2 39  ? -61.979  41.365  216.021 1.000 22.860  ? 56  GLY EEE C   1 
ATOM   26069 O O   . GLY O  2 39  ? -61.815  42.575  216.153 1.000 23.840  ? 56  GLY EEE O   1 
ATOM   26070 N N   . PHE O  2 40  ? -61.978  40.779  214.834 1.000 22.530  ? 57  PHE EEE N   1 
ATOM   26071 C CA  . PHE O  2 40  ? -61.860  41.477  213.549 1.000 23.760  ? 57  PHE EEE CA  1 
ATOM   26072 C C   . PHE O  2 40  ? -63.144  41.290  212.733 1.000 25.310  ? 57  PHE EEE C   1 
ATOM   26073 O O   . PHE O  2 40  ? -63.875  40.308  212.887 1.000 27.300  ? 57  PHE EEE O   1 
ATOM   26074 C CB  . PHE O  2 40  ? -60.703  40.935  212.694 1.000 25.880  ? 57  PHE EEE CB  1 
ATOM   26075 C CG  . PHE O  2 40  ? -59.327  41.077  213.282 1.000 25.960  ? 57  PHE EEE CG  1 
ATOM   26076 C CD1 . PHE O  2 40  ? -58.891  40.255  214.318 1.000 26.890  ? 57  PHE EEE CD1 1 
ATOM   26077 C CD2 . PHE O  2 40  ? -58.471  42.065  212.809 1.000 27.570  ? 57  PHE EEE CD2 1 
ATOM   26078 C CE1 . PHE O  2 40  ? -57.609  40.404  214.844 1.000 26.730  ? 57  PHE EEE CE1 1 
ATOM   26079 C CE2 . PHE O  2 40  ? -57.190  42.194  213.317 1.000 26.070  ? 57  PHE EEE CE2 1 
ATOM   26080 C CZ  . PHE O  2 40  ? -56.759  41.362  214.331 1.000 26.540  ? 57  PHE EEE CZ  1 
ATOM   26081 N N   . SER O  2 41  ? -63.392  42.212  211.821 1.000 23.330  ? 58  SER EEE N   1 
ATOM   26082 C CA  . SER O  2 41  ? -64.416  41.973  210.790 1.000 24.420  ? 58  SER EEE CA  1 
ATOM   26083 C C   . SER O  2 41  ? -63.763  41.293  209.589 1.000 24.820  ? 58  SER EEE C   1 
ATOM   26084 O O   . SER O  2 41  ? -62.540  41.236  209.447 1.000 25.080  ? 58  SER EEE O   1 
ATOM   26085 C CB  . SER O  2 41  ? -65.063  43.262  210.354 1.000 25.670  ? 58  SER EEE CB  1 
ATOM   26086 O OG  . SER O  2 41  ? -64.106  44.053  209.641 1.000 21.960  ? 58  SER EEE OG  1 
ATOM   26087 N N   . LYS O  2 42  ? -64.620  40.851  208.691 1.000 24.620  ? 59  LYS EEE N   1 
ATOM   26088 C CA  . LYS O  2 42  ? -64.226  40.561  207.296 1.000 26.170  ? 59  LYS EEE CA  1 
ATOM   26089 C C   . LYS O  2 42  ? -63.697  41.844  206.632 1.000 25.210  ? 59  LYS EEE C   1 
ATOM   26090 O O   . LYS O  2 42  ? -64.051  42.961  207.031 1.000 23.290  ? 59  LYS EEE O   1 
ATOM   26091 C CB  . LYS O  2 42  ? -65.472  40.060  206.561 1.000 31.270  ? 59  LYS EEE CB  1 
ATOM   26092 C CG  . LYS O  2 42  ? -65.285  39.575  205.147 1.000 33.520  ? 59  LYS EEE CG  1 
ATOM   26093 C CD  . LYS O  2 42  ? -66.636  39.159  204.585 1.000 41.700  ? 59  LYS EEE CD  1 
ATOM   26094 C CE  . LYS O  2 42  ? -66.564  38.733  203.130 1.000 41.080  ? 59  LYS EEE CE  1 
ATOM   26095 N NZ  . LYS O  2 42  ? -65.915  37.407  203.038 1.000 47.330  ? 59  LYS EEE NZ  1 
ATOM   26096 N N   . SER O  2 43  ? -62.876  41.667  205.630 1.000 25.470  ? 60  SER EEE N   1 
ATOM   26097 C CA  . SER O  2 43  ? -62.419  42.775  204.750 1.000 28.430  ? 60  SER EEE CA  1 
ATOM   26098 C C   . SER O  2 43  ? -63.640  43.576  204.282 1.000 26.460  ? 60  SER EEE C   1 
ATOM   26099 O O   . SER O  2 43  ? -64.684  42.972  203.942 1.000 23.980  ? 60  SER EEE O   1 
ATOM   26100 C CB  . SER O  2 43  ? -61.659  42.239  203.542 1.000 29.580  ? 60  SER EEE CB  1 
ATOM   26101 O OG  . SER O  2 43  ? -60.379  41.795  203.967 1.000 40.170  ? 60  SER EEE OG  1 
ATOM   26102 N N   . ILE O  2 44  ? -63.497  44.898  204.271 1.000 24.250  ? 61  ILE EEE N   1 
ATOM   26103 C CA  . ILE O  2 44  ? -64.596  45.808  203.882 1.000 26.900  ? 61  ILE EEE CA  1 
ATOM   26104 C C   . ILE O  2 44  ? -64.662  45.847  202.364 1.000 26.960  ? 61  ILE EEE C   1 
ATOM   26105 O O   . ILE O  2 44  ? -63.640  46.153  201.699 1.000 27.260  ? 61  ILE EEE O   1 
ATOM   26106 C CB  . ILE O  2 44  ? -64.370  47.212  204.474 1.000 29.770  ? 61  ILE EEE CB  1 
ATOM   26107 C CG1 . ILE O  2 44  ? -64.233  47.169  206.001 1.000 35.030  ? 61  ILE EEE CG1 1 
ATOM   26108 C CG2 . ILE O  2 44  ? -65.454  48.177  203.993 1.000 30.080  ? 61  ILE EEE CG2 1 
ATOM   26109 C CD1 . ILE O  2 44  ? -65.438  46.623  206.703 1.000 35.080  ? 61  ILE EEE CD1 1 
ATOM   26110 N N   . SER O  2 45  ? -65.845  45.612  201.822 1.000 24.660  ? 62  SER EEE N   1 
ATOM   26111 C CA  . SER O  2 45  ? -66.111  45.715  200.365 1.000 28.760  ? 62  SER EEE CA  1 
ATOM   26112 C C   . SER O  2 45  ? -66.992  46.918  200.091 1.000 25.140  ? 62  SER EEE C   1 
ATOM   26113 O O   . SER O  2 45  ? -67.892  47.207  200.884 1.000 29.490  ? 62  SER EEE O   1 
ATOM   26114 C CB  . SER O  2 45  ? -66.778  44.463  199.790 1.000 32.170  ? 62  SER EEE CB  1 
ATOM   26115 O OG  . SER O  2 45  ? -65.932  43.351  199.850 1.000 43.430  ? 62  SER EEE OG  1 
ATOM   26116 N N   . ILE O  2 46  ? -66.767  47.583  198.967 1.000 24.290  ? 63  ILE EEE N   1 
ATOM   26117 C CA  . ILE O  2 46  ? -67.479  48.844  198.640 1.000 22.590  ? 63  ILE EEE CA  1 
ATOM   26118 C C   . ILE O  2 46  ? -68.420  48.598  197.464 1.000 22.380  ? 63  ILE EEE C   1 
ATOM   26119 O O   . ILE O  2 46  ? -67.989  48.192  196.383 1.000 22.170  ? 63  ILE EEE O   1 
ATOM   26120 C CB  . ILE O  2 46  ? -66.463  49.938  198.264 1.000 22.390  ? 63  ILE EEE CB  1 
ATOM   26121 C CG1 . ILE O  2 46  ? -65.366  50.070  199.293 1.000 24.090  ? 63  ILE EEE CG1 1 
ATOM   26122 C CG2 . ILE O  2 46  ? -67.170  51.272  198.045 1.000 23.750  ? 63  ILE EEE CG2 1 
ATOM   26123 C CD1 . ILE O  2 46  ? -64.347  51.111  198.887 1.000 23.430  ? 63  ILE EEE CD1 1 
ATOM   26124 N N   . SER O  2 47  ? -69.691  48.876  197.656 1.000 23.280  ? 64  SER EEE N   1 
ATOM   26125 C CA  . SER O  2 47  ? -70.722  48.701  196.625 1.000 21.700  ? 64  SER EEE CA  1 
ATOM   26126 C C   . SER O  2 47  ? -70.541  49.747  195.537 1.000 20.600  ? 64  SER EEE C   1 
ATOM   26127 O O   . SER O  2 47  ? -70.048  50.863  195.763 1.000 21.420  ? 64  SER EEE O   1 
ATOM   26128 C CB  . SER O  2 47  ? -72.100  48.754  197.217 1.000 23.490  ? 64  SER EEE CB  1 
ATOM   26129 O OG  . SER O  2 47  ? -72.478  50.097  197.494 1.000 25.640  ? 64  SER EEE OG  1 
ATOM   26130 N N   . ASP O  2 48  ? -70.995  49.407  194.344 1.000 24.380  ? 65  ASP EEE N   1 
ATOM   26131 C CA  . ASP O  2 48  ? -70.815  50.284  193.164 1.000 25.420  ? 65  ASP EEE CA  1 
ATOM   26132 C C   . ASP O  2 48  ? -71.887  51.369  193.128 1.000 25.310  ? 65  ASP EEE C   1 
ATOM   26133 O O   . ASP O  2 48  ? -71.669  52.379  192.454 1.000 23.850  ? 65  ASP EEE O   1 
ATOM   26134 C CB  . ASP O  2 48  ? -70.909  49.428  191.895 1.000 24.430  ? 65  ASP EEE CB  1 
ATOM   26135 C CG  . ASP O  2 48  ? -72.101  48.490  191.867 1.000 27.010  ? 65  ASP EEE CG  1 
ATOM   26136 O OD1 . ASP O  2 48  ? -72.280  47.684  192.813 1.000 26.860  ? 65  ASP EEE OD1 1 
ATOM   26137 O OD2 . ASP O  2 48  ? -72.841  48.570  190.896 1.000 28.910  ? 65  ASP EEE OD2 1 
ATOM   26138 N N   . THR O  2 49  ? -73.050  51.114  193.727 1.000 25.710  ? 66  THR EEE N   1 
ATOM   26139 C CA  . THR O  2 49  ? -74.119  52.131  193.866 1.000 26.330  ? 66  THR EEE CA  1 
ATOM   26140 C C   . THR O  2 49  ? -74.693  52.016  195.264 1.000 24.920  ? 66  THR EEE C   1 
ATOM   26141 O O   . THR O  2 49  ? -74.463  51.030  195.971 1.000 24.700  ? 66  THR EEE O   1 
ATOM   26142 C CB  . THR O  2 49  ? -75.238  51.959  192.819 1.000 28.330  ? 66  THR EEE CB  1 
ATOM   26143 O OG1 . THR O  2 49  ? -75.922  50.739  193.081 1.000 27.750  ? 66  THR EEE OG1 1 
ATOM   26144 C CG2 . THR O  2 49  ? -74.722  51.924  191.398 1.000 29.030  ? 66  THR EEE CG2 1 
ATOM   26145 N N   . PHE O  2 50  ? -75.503  52.989  195.646 1.000 27.880  ? 67  PHE EEE N   1 
ATOM   26146 C CA  . PHE O  2 50  ? -76.331  52.833  196.866 1.000 25.490  ? 67  PHE EEE CA  1 
ATOM   26147 C C   . PHE O  2 50  ? -77.276  51.648  196.747 1.000 26.280  ? 67  PHE EEE C   1 
ATOM   26148 O O   . PHE O  2 50  ? -77.401  50.885  197.739 1.000 24.180  ? 67  PHE EEE O   1 
ATOM   26149 C CB  . PHE O  2 50  ? -77.120  54.107  197.173 1.000 27.020  ? 67  PHE EEE CB  1 
ATOM   26150 C CG  . PHE O  2 50  ? -76.324  55.267  197.710 1.000 28.170  ? 67  PHE EEE CG  1 
ATOM   26151 C CD1 . PHE O  2 50  ? -75.477  55.110  198.787 1.000 31.260  ? 67  PHE EEE CD1 1 
ATOM   26152 C CD2 . PHE O  2 50  ? -76.445  56.530  197.159 1.000 35.470  ? 67  PHE EEE CD2 1 
ATOM   26153 C CE1 . PHE O  2 50  ? -74.725  56.163  199.265 1.000 28.660  ? 67  PHE EEE CE1 1 
ATOM   26154 C CE2 . PHE O  2 50  ? -75.745  57.604  197.678 1.000 34.810  ? 67  PHE EEE CE2 1 
ATOM   26155 C CZ  . PHE O  2 50  ? -74.903  57.420  198.742 1.000 33.240  ? 67  PHE EEE CZ  1 
ATOM   26156 N N   . GLU O  2 51  ? -77.915  51.458  195.593 1.000 28.700  ? 68  GLU EEE N   1 
ATOM   26157 C CA  . GLU O  2 51  ? -78.963  50.406  195.421 1.000 31.490  ? 68  GLU EEE CA  1 
ATOM   26158 C C   . GLU O  2 51  ? -78.351  49.011  195.593 1.000 30.450  ? 68  GLU EEE C   1 
ATOM   26159 O O   . GLU O  2 51  ? -79.041  48.074  196.049 1.000 27.760  ? 68  GLU EEE O   1 
ATOM   26160 C CB  . GLU O  2 51  ? -79.651  50.395  194.044 1.000 36.850  ? 68  GLU EEE CB  1 
ATOM   26161 C CG  . GLU O  2 51  ? -80.056  51.718  193.433 1.000 54.250  ? 68  GLU EEE CG  1 
ATOM   26162 C CD  . GLU O  2 51  ? -81.364  51.660  192.643 1.000 51.390  ? 68  GLU EEE CD  1 
ATOM   26163 O OE1 . GLU O  2 51  ? -81.613  50.655  191.959 1.000 47.750  ? 68  GLU EEE OE1 1 
ATOM   26164 O OE2 . GLU O  2 51  ? -82.193  52.583  192.783 1.000 57.930  ? 68  GLU EEE OE2 1 
ATOM   26165 N N   . SER O  2 52  ? -77.099  48.847  195.195 1.000 27.710  ? 69  SER EEE N   1 
ATOM   26166 C CA  . SER O  2 52  ? -76.503  47.489  195.160 1.000 27.900  ? 69  SER EEE CA  1 
ATOM   26167 C C   . SER O  2 52  ? -75.692  47.181  196.418 1.000 27.070  ? 69  SER EEE C   1 
ATOM   26168 O O   . SER O  2 52  ? -75.006  46.164  196.420 1.000 27.780  ? 69  SER EEE O   1 
ATOM   26169 C CB  . SER O  2 52  ? -75.659  47.313  193.904 1.000 28.730  ? 69  SER EEE CB  1 
ATOM   26170 O OG  . SER O  2 52  ? -74.577  48.254  193.872 1.000 30.830  ? 69  SER EEE OG  1 
ATOM   26171 N N   . ASP O  2 53  ? -75.785  47.979  197.471 1.000 26.380  ? 70  ASP EEE N   1 
ATOM   26172 C CA  . ASP O  2 53  ? -75.044  47.706  198.726 1.000 25.410  ? 70  ASP EEE CA  1 
ATOM   26173 C C   . ASP O  2 53  ? -75.643  46.476  199.382 1.000 29.550  ? 70  ASP EEE C   1 
ATOM   26174 O O   . ASP O  2 53  ? -76.831  46.475  199.727 1.000 26.930  ? 70  ASP EEE O   1 
ATOM   26175 C CB  . ASP O  2 53  ? -75.161  48.924  199.644 1.000 30.520  ? 70  ASP EEE CB  1 
ATOM   26176 C CG  . ASP O  2 53  ? -74.261  48.874  200.858 1.000 35.030  ? 70  ASP EEE CG  1 
ATOM   26177 O OD1 . ASP O  2 53  ? -73.259  48.131  200.857 1.000 36.740  ? 70  ASP EEE OD1 1 
ATOM   26178 O OD2 . ASP O  2 53  ? -74.601  49.575  201.844 1.000 43.090  ? 70  ASP EEE OD2 1 
ATOM   26179 N N   . SER O  2 54  ? -74.852  45.423  199.533 1.000 26.570  ? 71  SER EEE N   1 
ATOM   26180 C CA  A SER O  2 54  ? -75.313  44.154  200.139 0.470 28.300  ? 71  SER EEE CA  1 
ATOM   26181 C CA  B SER O  2 54  ? -75.306  44.145  200.124 0.530 27.140  ? 71  SER EEE CA  1 
ATOM   26182 C C   . SER O  2 54  ? -74.191  43.607  201.011 1.000 27.450  ? 71  SER EEE C   1 
ATOM   26183 O O   . SER O  2 54  ? -73.528  42.639  200.652 1.000 28.300  ? 71  SER EEE O   1 
ATOM   26184 C CB  A SER O  2 54  ? -75.773  43.173  199.082 0.470 33.660  ? 71  SER EEE CB  1 
ATOM   26185 C CB  B SER O  2 54  ? -75.701  43.175  199.025 0.530 31.360  ? 71  SER EEE CB  1 
ATOM   26186 O OG  A SER O  2 54  ? -74.828  43.051  198.039 0.470 41.100  ? 71  SER EEE OG  1 
ATOM   26187 O OG  B SER O  2 54  ? -76.492  42.101  199.518 0.530 34.960  ? 71  SER EEE OG  1 
ATOM   26188 N N   . PRO O  2 55  ? -73.949  44.218  202.173 1.000 27.040  ? 72  PRO EEE N   1 
ATOM   26189 C CA  . PRO O  2 55  ? -72.831  43.802  203.019 1.000 24.840  ? 72  PRO EEE CA  1 
ATOM   26190 C C   . PRO O  2 55  ? -73.016  42.396  203.589 1.000 30.370  ? 72  PRO EEE C   1 
ATOM   26191 O O   . PRO O  2 55  ? -74.099  42.009  204.000 1.000 26.290  ? 72  PRO EEE O   1 
ATOM   26192 C CB  . PRO O  2 55  ? -72.820  44.828  204.153 1.000 25.270  ? 72  PRO EEE CB  1 
ATOM   26193 C CG  . PRO O  2 55  ? -74.275  45.331  204.213 1.000 26.210  ? 72  PRO EEE CG  1 
ATOM   26194 C CD  . PRO O  2 55  ? -74.680  45.359  202.760 1.000 26.190  ? 72  PRO EEE CD  1 
ATOM   26195 N N   . ASN O  2 56  ? -71.892  41.683  203.630 1.000 28.170  ? 73  ASN EEE N   1 
ATOM   26196 C CA  . ASN O  2 56  ? -71.817  40.386  204.317 1.000 29.480  ? 73  ASN EEE CA  1 
ATOM   26197 C C   . ASN O  2 56  ? -72.037  40.575  205.812 1.000 27.580  ? 73  ASN EEE C   1 
ATOM   26198 O O   . ASN O  2 56  ? -71.561  41.550  206.414 1.000 24.560  ? 73  ASN EEE O   1 
ATOM   26199 C CB  . ASN O  2 56  ? -70.446  39.782  204.011 1.000 32.510  ? 73  ASN EEE CB  1 
ATOM   26200 C CG  . ASN O  2 56  ? -70.299  38.350  204.459 1.000 41.090  ? 73  ASN EEE CG  1 
ATOM   26201 O OD1 . ASN O  2 56  ? -70.657  37.995  205.589 1.000 46.860  ? 73  ASN EEE OD1 1 
ATOM   26202 N ND2 . ASN O  2 56  ? -69.767  37.539  203.546 1.000 48.060  ? 73  ASN EEE ND2 1 
ATOM   26203 N N   . ARG O  2 57  ? -72.714  39.618  206.429 1.000 29.460  ? 74  ARG EEE N   1 
ATOM   26204 C CA  . ARG O  2 57  ? -72.901  39.654  207.893 1.000 28.570  ? 74  ARG EEE CA  1 
ATOM   26205 C C   . ARG O  2 57  ? -71.558  39.795  208.615 1.000 28.980  ? 74  ARG EEE C   1 
ATOM   26206 O O   . ARG O  2 57  ? -71.467  40.534  209.605 1.000 23.490  ? 74  ARG EEE O   1 
ATOM   26207 C CB  . ARG O  2 57  ? -73.600  38.385  208.365 1.000 31.570  ? 74  ARG EEE CB  1 
ATOM   26208 C CG  . ARG O  2 57  ? -73.824  38.388  209.879 1.000 33.650  ? 74  ARG EEE CG  1 
ATOM   26209 C CD  . ARG O  2 57  ? -74.526  37.105  210.306 1.000 34.710  ? 74  ARG EEE CD  1 
ATOM   26210 N NE  . ARG O  2 57  ? -74.850  37.159  211.713 1.000 40.430  ? 74  ARG EEE NE  1 
ATOM   26211 C CZ  . ARG O  2 57  ? -75.292  36.139  212.436 1.000 44.030  ? 74  ARG EEE CZ  1 
ATOM   26212 N NH1 . ARG O  2 57  ? -75.440  34.952  211.872 1.000 45.250  ? 74  ARG EEE NH1 1 
ATOM   26213 N NH2 . ARG O  2 57  ? -75.577  36.323  213.717 1.000 41.570  ? 74  ARG EEE NH2 1 
ATOM   26214 N N   . ASP O  2 58  ? -70.547  39.088  208.148 1.000 27.130  ? 75  ASP EEE N   1 
ATOM   26215 C CA  . ASP O  2 58  ? -69.250  39.078  208.859 1.000 29.430  ? 75  ASP EEE CA  1 
ATOM   26216 C C   . ASP O  2 58  ? -68.493  40.382  208.668 1.000 27.010  ? 75  ASP EEE C   1 
ATOM   26217 O O   . ASP O  2 58  ? -67.411  40.521  209.223 1.000 27.890  ? 75  ASP EEE O   1 
ATOM   26218 C CB  . ASP O  2 58  ? -68.375  37.942  208.352 1.000 35.430  ? 75  ASP EEE CB  1 
ATOM   26219 C CG  . ASP O  2 58  ? -68.990  36.579  208.617 1.000 45.070  ? 75  ASP EEE CG  1 
ATOM   26220 O OD1 . ASP O  2 58  ? -69.853  36.467  209.521 1.000 44.780  ? 75  ASP EEE OD1 1 
ATOM   26221 O OD2 . ASP O  2 58  ? -68.600  35.630  207.898 1.000 53.100  ? 75  ASP EEE OD2 1 
ATOM   26222 N N   . MET O  2 59  ? -69.029  41.297  207.873 1.000 24.520  ? 76  MET EEE N   1 
ATOM   26223 C CA  . MET O  2 59  ? -68.408  42.613  207.672 1.000 25.160  ? 76  MET EEE CA  1 
ATOM   26224 C C   . MET O  2 59  ? -69.002  43.667  208.607 1.000 24.170  ? 76  MET EEE C   1 
ATOM   26225 O O   . MET O  2 59  ? -68.484  44.770  208.639 1.000 24.340  ? 76  MET EEE O   1 
ATOM   26226 C CB  . MET O  2 59  ? -68.589  43.018  206.207 1.000 29.930  ? 76  MET EEE CB  1 
ATOM   26227 C CG  . MET O  2 59  ? -67.607  44.054  205.686 1.000 30.810  ? 76  MET EEE CG  1 
ATOM   26228 S SD  . MET O  2 59  ? -68.173  44.638  204.059 1.000 33.600  ? 76  MET EEE SD  1 
ATOM   26229 C CE  . MET O  2 59  ? -69.383  45.844  204.567 1.000 35.960  ? 76  MET EEE CE  1 
ATOM   26230 N N   . LEU O  2 60  ? -70.027  43.336  209.397 1.000 23.090  ? 77  LEU EEE N   1 
ATOM   26231 C CA  . LEU O  2 60  ? -70.788  44.327  210.167 1.000 23.960  ? 77  LEU EEE CA  1 
ATOM   26232 C C   . LEU O  2 60  ? -70.582  44.170  211.665 1.000 23.390  ? 77  LEU EEE C   1 
ATOM   26233 O O   . LEU O  2 60  ? -71.133  43.261  212.277 1.000 24.910  ? 77  LEU EEE O   1 
ATOM   26234 C CB  . LEU O  2 60  ? -72.274  44.190  209.847 1.000 26.840  ? 77  LEU EEE CB  1 
ATOM   26235 C CG  . LEU O  2 60  ? -72.681  44.464  208.410 1.000 24.670  ? 77  LEU EEE CG  1 
ATOM   26236 C CD1 . LEU O  2 60  ? -74.176  44.217  208.252 1.000 28.140  ? 77  LEU EEE CD1 1 
ATOM   26237 C CD2 . LEU O  2 60  ? -72.370  45.892  208.087 1.000 26.540  ? 77  LEU EEE CD2 1 
ATOM   26238 N N   . PRO O  2 61  ? -69.822  45.054  212.320 1.000 23.200  ? 78  PRO EEE N   1 
ATOM   26239 C CA  . PRO O  2 61  ? -69.781  45.032  213.789 1.000 23.700  ? 78  PRO EEE CA  1 
ATOM   26240 C C   . PRO O  2 61  ? -71.180  45.234  214.382 1.000 24.900  ? 78  PRO EEE C   1 
ATOM   26241 O O   . PRO O  2 61  ? -72.025  45.931  213.807 1.000 24.610  ? 78  PRO EEE O   1 
ATOM   26242 C CB  . PRO O  2 61  ? -68.876  46.225  214.139 1.000 24.710  ? 78  PRO EEE CB  1 
ATOM   26243 C CG  . PRO O  2 61  ? -68.017  46.407  212.905 1.000 22.880  ? 78  PRO EEE CG  1 
ATOM   26244 C CD  . PRO O  2 61  ? -68.959  46.102  211.746 1.000 23.470  ? 78  PRO EEE CD  1 
ATOM   26245 N N   . CYS O  2 62  ? -71.412  44.579  215.518 1.000 22.030  ? 79  CYS EEE N   1 
ATOM   26246 C CA  . CYS O  2 62  ? -72.722  44.528  216.177 1.000 22.130  ? 79  CYS EEE CA  1 
ATOM   26247 C C   . CYS O  2 62  ? -72.574  45.014  217.607 1.000 24.570  ? 79  CYS EEE C   1 
ATOM   26248 O O   . CYS O  2 62  ? -71.470  44.940  218.207 1.000 24.530  ? 79  CYS EEE O   1 
ATOM   26249 C CB  . CYS O  2 62  ? -73.320  43.114  216.136 1.000 25.220  ? 79  CYS EEE CB  1 
ATOM   26250 S SG  . CYS O  2 62  ? -73.925  42.609  214.496 1.000 28.180  ? 79  CYS EEE SG  1 
ATOM   26251 N N   . TYR O  2 63  ? -73.662  45.515  218.153 1.000 23.500  ? 80  TYR EEE N   1 
ATOM   26252 C CA  . TYR O  2 63  ? -73.694  45.821  219.592 1.000 22.250  ? 80  TYR EEE CA  1 
ATOM   26253 C C   . TYR O  2 63  ? -73.519  44.545  220.410 1.000 24.620  ? 80  TYR EEE C   1 
ATOM   26254 O O   . TYR O  2 63  ? -74.104  43.508  220.108 1.000 24.680  ? 80  TYR EEE O   1 
ATOM   26255 C CB  . TYR O  2 63  ? -75.023  46.466  219.980 1.000 22.370  ? 80  TYR EEE CB  1 
ATOM   26256 C CG  . TYR O  2 63  ? -75.162  47.916  219.623 1.000 20.230  ? 80  TYR EEE CG  1 
ATOM   26257 C CD1 . TYR O  2 63  ? -75.525  48.293  218.342 1.000 22.670  ? 80  TYR EEE CD1 1 
ATOM   26258 C CD2 . TYR O  2 63  ? -74.919  48.918  220.567 1.000 21.460  ? 80  TYR EEE CD2 1 
ATOM   26259 C CE1 . TYR O  2 63  ? -75.628  49.639  218.005 1.000 22.680  ? 80  TYR EEE CE1 1 
ATOM   26260 C CE2 . TYR O  2 63  ? -75.023  50.256  220.252 1.000 21.580  ? 80  TYR EEE CE2 1 
ATOM   26261 C CZ  . TYR O  2 63  ? -75.434  50.612  218.976 1.000 22.230  ? 80  TYR EEE CZ  1 
ATOM   26262 O OH  . TYR O  2 63  ? -75.603  51.916  218.641 1.000 24.780  ? 80  TYR EEE OH  1 
ATOM   26263 N N   . SER O  2 64  ? -72.769  44.665  221.496 1.000 24.400  ? 81  SER EEE N   1 
ATOM   26264 C CA  . SER O  2 64  ? -72.643  43.621  222.536 1.000 25.460  ? 81  SER EEE CA  1 
ATOM   26265 C C   . SER O  2 64  ? -73.607  43.911  223.674 1.000 25.610  ? 81  SER EEE C   1 
ATOM   26266 O O   . SER O  2 64  ? -73.863  45.099  224.003 1.000 24.420  ? 81  SER EEE O   1 
ATOM   26267 C CB  . SER O  2 64  ? -71.221  43.556  223.027 1.000 26.470  ? 81  SER EEE CB  1 
ATOM   26268 O OG  . SER O  2 64  ? -70.371  43.007  222.026 1.000 28.520  ? 81  SER EEE OG  1 
ATOM   26269 N N   . VAL O  2 65  ? -74.162  42.850  224.255 1.000 25.440  ? 82  VAL EEE N   1 
ATOM   26270 C CA  . VAL O  2 65  ? -75.124  42.991  225.370 1.000 26.410  ? 82  VAL EEE CA  1 
ATOM   26271 C C   . VAL O  2 65  ? -74.985  41.782  226.288 1.000 28.280  ? 82  VAL EEE C   1 
ATOM   26272 O O   . VAL O  2 65  ? -74.795  40.667  225.823 1.000 26.670  ? 82  VAL EEE O   1 
ATOM   26273 C CB  . VAL O  2 65  ? -76.572  43.175  224.878 1.000 26.150  ? 82  VAL EEE CB  1 
ATOM   26274 C CG1 . VAL O  2 65  ? -76.957  42.100  223.872 1.000 26.600  ? 82  VAL EEE CG1 1 
ATOM   26275 C CG2 . VAL O  2 65  ? -77.527  43.132  226.054 1.000 27.660  ? 82  VAL EEE CG2 1 
ATOM   26276 N N   . ALA O  2 66  ? -75.018  42.033  227.595 1.000 28.190  ? 83  ALA EEE N   1 
ATOM   26277 C CA  . ALA O  2 66  ? -75.087  40.953  228.603 1.000 31.880  ? 83  ALA EEE CA  1 
ATOM   26278 C C   . ALA O  2 66  ? -76.274  41.238  229.515 1.000 32.820  ? 83  ALA EEE C   1 
ATOM   26279 O O   . ALA O  2 66  ? -76.488  42.393  229.911 1.000 28.250  ? 83  ALA EEE O   1 
ATOM   26280 C CB  . ALA O  2 66  ? -73.807  40.827  229.391 1.000 33.770  ? 83  ALA EEE CB  1 
ATOM   26281 N N   . ARG O  2 67  ? -77.009  40.193  229.857 1.000 32.630  ? 84  ARG EEE N   1 
ATOM   26282 C CA  . ARG O  2 67  ? -78.098  40.285  230.852 1.000 32.470  ? 84  ARG EEE CA  1 
ATOM   26283 C C   . ARG O  2 67  ? -77.607  39.538  232.078 1.000 32.140  ? 84  ARG EEE C   1 
ATOM   26284 O O   . ARG O  2 67  ? -77.303  38.347  231.996 1.000 33.870  ? 84  ARG EEE O   1 
ATOM   26285 C CB  . ARG O  2 67  ? -79.401  39.696  230.307 1.000 37.980  ? 84  ARG EEE CB  1 
ATOM   26286 C CG  . ARG O  2 67  ? -80.576  39.801  231.280 1.000 41.460  ? 84  ARG EEE CG  1 
ATOM   26287 C CD  . ARG O  2 67  ? -81.788  38.979  230.870 1.000 45.490  ? 84  ARG EEE CD  1 
ATOM   26288 N NE  . ARG O  2 67  ? -81.476  37.566  230.887 1.000 57.890  ? 84  ARG EEE NE  1 
ATOM   26289 C CZ  . ARG O  2 67  ? -81.480  36.787  231.967 1.000 72.630  ? 84  ARG EEE CZ  1 
ATOM   26290 N NH1 . ARG O  2 67  ? -81.801  37.283  233.151 1.000 74.400  ? 84  ARG EEE NH1 1 
ATOM   26291 N NH2 . ARG O  2 67  ? -81.153  35.509  231.862 1.000 78.510  ? 84  ARG EEE NH2 1 
ATOM   26292 N N   . ILE O  2 68  ? -77.506  40.232  233.196 1.000 30.860  ? 85  ILE EEE N   1 
ATOM   26293 C CA  . ILE O  2 68  ? -76.839  39.655  234.387 1.000 35.060  ? 85  ILE EEE CA  1 
ATOM   26294 C C   . ILE O  2 68  ? -77.891  39.474  235.469 1.000 34.770  ? 85  ILE EEE C   1 
ATOM   26295 O O   . ILE O  2 68  ? -78.420  40.459  235.988 1.000 34.450  ? 85  ILE EEE O   1 
ATOM   26296 C CB  . ILE O  2 68  ? -75.661  40.509  234.836 1.000 37.830  ? 85  ILE EEE CB  1 
ATOM   26297 C CG1 . ILE O  2 68  ? -74.627  40.540  233.707 1.000 44.160  ? 85  ILE EEE CG1 1 
ATOM   26298 C CG2 . ILE O  2 68  ? -75.072  39.928  236.117 1.000 40.430  ? 85  ILE EEE CG2 1 
ATOM   26299 C CD1 . ILE O  2 68  ? -73.538  41.508  233.922 1.000 48.140  ? 85  ILE EEE CD1 1 
ATOM   26300 N N   . PRO O  2 69  ? -78.233  38.230  235.831 1.000 38.370  ? 86  PRO EEE N   1 
ATOM   26301 C CA  . PRO O  2 69  ? -79.189  38.008  236.924 1.000 40.100  ? 86  PRO EEE CA  1 
ATOM   26302 C C   . PRO O  2 69  ? -78.601  38.483  238.247 1.000 35.000  ? 86  PRO EEE C   1 
ATOM   26303 O O   . PRO O  2 69  ? -77.431  38.266  238.532 1.000 34.720  ? 86  PRO EEE O   1 
ATOM   26304 C CB  . PRO O  2 69  ? -79.397  36.479  236.946 1.000 41.540  ? 86  PRO EEE CB  1 
ATOM   26305 C CG  . PRO O  2 69  ? -78.844  35.993  235.618 1.000 43.980  ? 86  PRO EEE CG  1 
ATOM   26306 C CD  . PRO O  2 69  ? -77.719  36.961  235.277 1.000 40.260  ? 86  PRO EEE CD  1 
ATOM   26307 N N   . LEU O  2 70  ? -79.450  39.122  239.046 1.000 33.270  ? 87  LEU EEE N   1 
ATOM   26308 C CA  . LEU O  2 70  ? -79.032  39.637  240.368 1.000 33.640  ? 87  LEU EEE CA  1 
ATOM   26309 C C   . LEU O  2 70  ? -79.693  38.789  241.460 1.000 35.620  ? 87  LEU EEE C   1 
ATOM   26310 O O   . LEU O  2 70  ? -80.631  38.044  241.205 1.000 35.590  ? 87  LEU EEE O   1 
ATOM   26311 C CB  . LEU O  2 70  ? -79.465  41.104  240.475 1.000 32.620  ? 87  LEU EEE CB  1 
ATOM   26312 C CG  . LEU O  2 70  ? -78.897  42.067  239.421 1.000 35.070  ? 87  LEU EEE CG  1 
ATOM   26313 C CD1 . LEU O  2 70  ? -79.578  43.442  239.496 1.000 37.050  ? 87  LEU EEE CD1 1 
ATOM   26314 C CD2 . LEU O  2 70  ? -77.393  42.203  239.595 1.000 31.260  ? 87  LEU EEE CD2 1 
ATOM   26315 N N   . PRO O  2 71  ? -79.238  38.908  242.723 1.000 39.540  ? 88  PRO EEE N   1 
ATOM   26316 C CA  . PRO O  2 71  ? -79.872  38.145  243.801 1.000 41.140  ? 88  PRO EEE CA  1 
ATOM   26317 C C   . PRO O  2 71  ? -81.377  38.413  243.874 1.000 43.860  ? 88  PRO EEE C   1 
ATOM   26318 O O   . PRO O  2 71  ? -81.820  39.564  243.854 1.000 42.330  ? 88  PRO EEE O   1 
ATOM   26319 C CB  . PRO O  2 71  ? -79.142  38.608  245.058 1.000 40.670  ? 88  PRO EEE CB  1 
ATOM   26320 C CG  . PRO O  2 71  ? -77.801  39.040  244.546 1.000 43.960  ? 88  PRO EEE CG  1 
ATOM   26321 C CD  . PRO O  2 71  ? -78.062  39.664  243.188 1.000 38.120  ? 88  PRO EEE CD  1 
ATOM   26322 N N   . ASN O  2 72  ? -82.155  37.341  243.940 1.000 44.250  ? 89  ASN EEE N   1 
ATOM   26323 C CA  . ASN O  2 72  ? -83.624  37.471  243.874 1.000 46.050  ? 89  ASN EEE CA  1 
ATOM   26324 C C   . ASN O  2 72  ? -84.150  38.290  245.051 1.000 42.890  ? 89  ASN EEE C   1 
ATOM   26325 O O   . ASN O  2 72  ? -83.806  38.032  246.203 1.000 44.200  ? 89  ASN EEE O   1 
ATOM   26326 C CB  . ASN O  2 72  ? -84.323  36.107  243.848 1.000 48.010  ? 89  ASN EEE CB  1 
ATOM   26327 C CG  . ASN O  2 72  ? -85.830  36.239  243.755 1.000 52.650  ? 89  ASN EEE CG  1 
ATOM   26328 O OD1 . ASN O  2 72  ? -86.368  37.076  243.031 1.000 52.840  ? 89  ASN EEE OD1 1 
ATOM   26329 N ND2 . ASN O  2 72  ? -86.541  35.430  244.523 1.000 60.450  ? 89  ASN EEE ND2 1 
ATOM   26330 N N   . LEU O  2 73  ? -84.990  39.261  244.738 1.000 43.820  ? 90  LEU EEE N   1 
ATOM   26331 C CA  . LEU O  2 73  ? -85.684  40.053  245.768 1.000 49.070  ? 90  LEU EEE CA  1 
ATOM   26332 C C   . LEU O  2 73  ? -87.156  39.648  245.792 1.000 55.840  ? 90  LEU EEE C   1 
ATOM   26333 O O   . LEU O  2 73  ? -87.674  39.033  244.828 1.000 61.140  ? 90  LEU EEE O   1 
ATOM   26334 C CB  . LEU O  2 73  ? -85.530  41.549  245.479 1.000 48.850  ? 90  LEU EEE CB  1 
ATOM   26335 C CG  . LEU O  2 73  ? -84.094  42.068  245.396 1.000 47.440  ? 90  LEU EEE CG  1 
ATOM   26336 C CD1 . LEU O  2 73  ? -84.065  43.556  245.054 1.000 45.320  ? 90  LEU EEE CD1 1 
ATOM   26337 C CD2 . LEU O  2 73  ? -83.331  41.806  246.686 1.000 48.690  ? 90  LEU EEE CD2 1 
ATOM   26338 N N   . ASN O  2 74  ? -87.815  39.991  246.894 1.000 55.590  ? 91  ASN EEE N   1 
ATOM   26339 C CA  . ASN O  2 74  ? -89.292  39.869  247.005 1.000 61.000  ? 91  ASN EEE CA  1 
ATOM   26340 C C   . ASN O  2 74  ? -89.728  38.398  246.959 1.000 65.080  ? 91  ASN EEE C   1 
ATOM   26341 O O   . ASN O  2 74  ? -90.727  38.098  246.299 1.000 66.610  ? 91  ASN EEE O   1 
ATOM   26342 C CB  . ASN O  2 74  ? -89.983  40.683  245.909 1.000 57.320  ? 91  ASN EEE CB  1 
ATOM   26343 C CG  . ASN O  2 74  ? -89.429  42.089  245.790 1.000 57.010  ? 91  ASN EEE CG  1 
ATOM   26344 O OD1 . ASN O  2 74  ? -89.237  42.785  246.790 1.000 55.100  ? 91  ASN EEE OD1 1 
ATOM   26345 N ND2 . ASN O  2 74  ? -89.146  42.512  244.568 1.000 47.140  ? 91  ASN EEE ND2 1 
ATOM   26346 N N   . GLU O  2 75  ? -89.004  37.533  247.665 1.000 67.680  ? 92  GLU EEE N   1 
ATOM   26347 C CA  . GLU O  2 75  ? -89.357  36.100  247.843 1.000 82.400  ? 92  GLU EEE CA  1 
ATOM   26348 C C   . GLU O  2 75  ? -88.258  35.405  248.656 1.000 81.830  ? 92  GLU EEE C   1 
ATOM   26349 O O   . GLU O  2 75  ? -88.046  35.820  249.810 1.000 80.990  ? 92  GLU EEE O   1 
ATOM   26350 C CB  . GLU O  2 75  ? -89.529  35.404  246.493 1.000 87.910  ? 92  GLU EEE CB  1 
ATOM   26351 C CG  . GLU O  2 75  ? -90.950  35.384  245.970 1.000 96.570  ? 92  GLU EEE CG  1 
ATOM   26352 C CD  . GLU O  2 75  ? -91.049  35.094  244.482 1.000 102.110 ? 92  GLU EEE CD  1 
ATOM   26353 O OE1 . GLU O  2 75  ? -90.149  34.416  243.947 1.000 112.770 ? 92  GLU EEE OE1 1 
ATOM   26354 O OE2 . GLU O  2 75  ? -92.016  35.574  243.857 1.000 97.520  ? 92  GLU EEE OE2 1 
ATOM   26355 N N   . ASN O  2 81  ? -95.603  46.940  247.399 1.000 94.660  ? 98  ASN EEE N   1 
ATOM   26356 C CA  . ASN O  2 81  ? -94.257  47.428  247.802 1.000 88.820  ? 98  ASN EEE CA  1 
ATOM   26357 C C   . ASN O  2 81  ? -93.230  46.314  247.583 1.000 78.210  ? 98  ASN EEE C   1 
ATOM   26358 O O   . ASN O  2 81  ? -93.190  45.310  248.318 1.000 70.870  ? 98  ASN EEE O   1 
ATOM   26359 C CB  . ASN O  2 81  ? -94.237  47.931  249.249 1.000 88.710  ? 98  ASN EEE CB  1 
ATOM   26360 C CG  . ASN O  2 81  ? -94.502  46.840  250.261 1.000 97.170  ? 98  ASN EEE CG  1 
ATOM   26361 O OD1 . ASN O  2 81  ? -95.429  46.059  250.066 1.000 111.760 ? 98  ASN EEE OD1 1 
ATOM   26362 N ND2 . ASN O  2 81  ? -93.689  46.763  251.304 1.000 95.000  ? 98  ASN EEE ND2 1 
ATOM   26363 N N   . ILE O  2 82  ? -92.401  46.494  246.568 1.000 67.570  ? 99  ILE EEE N   1 
ATOM   26364 C CA  . ILE O  2 82  ? -91.315  45.523  246.310 1.000 61.610  ? 99  ILE EEE CA  1 
ATOM   26365 C C   . ILE O  2 82  ? -89.996  46.280  246.339 1.000 48.420  ? 99  ILE EEE C   1 
ATOM   26366 O O   . ILE O  2 82  ? -89.951  47.511  246.255 1.000 39.580  ? 99  ILE EEE O   1 
ATOM   26367 C CB  . ILE O  2 82  ? -91.520  44.779  244.982 1.000 71.480  ? 99  ILE EEE CB  1 
ATOM   26368 C CG1 . ILE O  2 82  ? -91.421  45.739  243.789 1.000 68.720  ? 99  ILE EEE CG1 1 
ATOM   26369 C CG2 . ILE O  2 82  ? -92.849  44.026  244.993 1.000 75.970  ? 99  ILE EEE CG2 1 
ATOM   26370 C CD1 . ILE O  2 82  ? -91.258  45.046  242.451 1.000 72.340  ? 99  ILE EEE CD1 1 
ATOM   26371 N N   . LEU O  2 83  ? -88.937  45.510  246.499 1.000 45.140  ? 100 LEU EEE N   1 
ATOM   26372 C CA  . LEU O  2 83  ? -87.568  46.035  246.376 1.000 44.060  ? 100 LEU EEE CA  1 
ATOM   26373 C C   . LEU O  2 83  ? -87.071  45.756  244.961 1.000 46.140  ? 100 LEU EEE C   1 
ATOM   26374 O O   . LEU O  2 83  ? -87.431  44.742  244.351 1.000 40.220  ? 100 LEU EEE O   1 
ATOM   26375 C CB  . LEU O  2 83  ? -86.654  45.371  247.396 1.000 43.390  ? 100 LEU EEE CB  1 
ATOM   26376 C CG  . LEU O  2 83  ? -87.011  45.590  248.859 1.000 47.410  ? 100 LEU EEE CG  1 
ATOM   26377 C CD1 . LEU O  2 83  ? -85.988  44.887  249.733 1.000 49.390  ? 100 LEU EEE CD1 1 
ATOM   26378 C CD2 . LEU O  2 83  ? -87.089  47.080  249.192 1.000 48.020  ? 100 LEU EEE CD2 1 
ATOM   26379 N N   . MET O  2 84  ? -86.254  46.681  244.467 1.000 41.670  ? 101 MET EEE N   1 
ATOM   26380 C CA  . MET O  2 84  ? -85.532  46.524  243.192 1.000 36.380  ? 101 MET EEE CA  1 
ATOM   26381 C C   . MET O  2 84  ? -84.075  46.904  243.419 1.000 33.150  ? 101 MET EEE C   1 
ATOM   26382 O O   . MET O  2 84  ? -83.777  47.824  244.187 1.000 34.630  ? 101 MET EEE O   1 
ATOM   26383 C CB  . MET O  2 84  ? -86.128  47.415  242.099 1.000 37.630  ? 101 MET EEE CB  1 
ATOM   26384 C CG  . MET O  2 84  ? -87.583  47.154  241.789 1.000 40.810  ? 101 MET EEE CG  1 
ATOM   26385 S SD  . MET O  2 84  ? -88.124  48.180  240.413 1.000 41.670  ? 101 MET EEE SD  1 
ATOM   26386 C CE  . MET O  2 84  ? -87.492  47.215  239.054 1.000 40.910  ? 101 MET EEE CE  1 
ATOM   26387 N N   . TRP O  2 85  ? -83.176  46.214  242.733 1.000 32.140  ? 102 TRP EEE N   1 
ATOM   26388 C CA  . TRP O  2 85  ? -81.767  46.646  242.679 1.000 27.870  ? 102 TRP EEE CA  1 
ATOM   26389 C C   . TRP O  2 85  ? -81.651  47.935  241.870 1.000 28.140  ? 102 TRP EEE C   1 
ATOM   26390 O O   . TRP O  2 85  ? -82.213  48.040  240.790 1.000 33.100  ? 102 TRP EEE O   1 
ATOM   26391 C CB  . TRP O  2 85  ? -80.895  45.550  242.102 1.000 29.240  ? 102 TRP EEE CB  1 
ATOM   26392 C CG  . TRP O  2 85  ? -80.731  44.375  243.012 1.000 29.340  ? 102 TRP EEE CG  1 
ATOM   26393 C CD1 . TRP O  2 85  ? -81.265  43.126  242.856 1.000 32.560  ? 102 TRP EEE CD1 1 
ATOM   26394 C CD2 . TRP O  2 85  ? -79.944  44.329  244.209 1.000 31.750  ? 102 TRP EEE CD2 1 
ATOM   26395 N NE1 . TRP O  2 85  ? -80.872  42.315  243.890 1.000 32.510  ? 102 TRP EEE NE1 1 
ATOM   26396 C CE2 . TRP O  2 85  ? -80.064  43.025  244.732 1.000 31.070  ? 102 TRP EEE CE2 1 
ATOM   26397 C CE3 . TRP O  2 85  ? -79.165  45.267  244.898 1.000 32.610  ? 102 TRP EEE CE3 1 
ATOM   26398 C CZ2 . TRP O  2 85  ? -79.417  42.632  245.899 1.000 35.560  ? 102 TRP EEE CZ2 1 
ATOM   26399 C CZ3 . TRP O  2 85  ? -78.531  44.881  246.059 1.000 34.010  ? 102 TRP EEE CZ3 1 
ATOM   26400 C CH2 . TRP O  2 85  ? -78.662  43.580  246.558 1.000 33.450  ? 102 TRP EEE CH2 1 
ATOM   26401 N N   . GLU O  2 86  ? -80.907  48.887  242.403 1.000 29.150  ? 103 GLU EEE N   1 
ATOM   26402 C CA  . GLU O  2 86  ? -80.682  50.207  241.792 1.000 27.930  ? 103 GLU EEE CA  1 
ATOM   26403 C C   . GLU O  2 86  ? -79.189  50.315  241.500 1.000 26.590  ? 103 GLU EEE C   1 
ATOM   26404 O O   . GLU O  2 86  ? -78.377  50.202  242.429 1.000 25.050  ? 103 GLU EEE O   1 
ATOM   26405 C CB  . GLU O  2 86  ? -81.126  51.320  242.734 1.000 30.580  ? 103 GLU EEE CB  1 
ATOM   26406 C CG  . GLU O  2 86  ? -80.918  52.738  242.211 1.000 30.680  ? 103 GLU EEE CG  1 
ATOM   26407 C CD  . GLU O  2 86  ? -81.261  53.808  243.262 1.000 34.950  ? 103 GLU EEE CD  1 
ATOM   26408 O OE1 . GLU O  2 86  ? -81.574  53.434  244.401 1.000 37.220  ? 103 GLU EEE OE1 1 
ATOM   26409 O OE2 . GLU O  2 86  ? -81.197  55.011  242.951 1.000 32.510  ? 103 GLU EEE OE2 1 
ATOM   26410 N N   . ALA O  2 87  ? -78.842  50.564  240.243 1.000 28.990  ? 104 ALA EEE N   1 
ATOM   26411 C CA  . ALA O  2 87  ? -77.422  50.720  239.858 1.000 28.910  ? 104 ALA EEE CA  1 
ATOM   26412 C C   . ALA O  2 87  ? -77.010  52.155  240.179 1.000 30.190  ? 104 ALA EEE C   1 
ATOM   26413 O O   . ALA O  2 87  ? -77.652  53.096  239.712 1.000 31.640  ? 104 ALA EEE O   1 
ATOM   26414 C CB  . ALA O  2 87  ? -77.226  50.398  238.401 1.000 28.110  ? 104 ALA EEE CB  1 
ATOM   26415 N N   . VAL O  2 88  ? -75.926  52.310  240.927 1.000 26.390  ? 105 VAL EEE N   1 
ATOM   26416 C CA  . VAL O  2 88  ? -75.514  53.631  241.454 1.000 30.070  ? 105 VAL EEE CA  1 
ATOM   26417 C C   . VAL O  2 88  ? -74.211  54.091  240.810 1.000 29.090  ? 105 VAL EEE C   1 
ATOM   26418 O O   . VAL O  2 88  ? -74.087  55.282  240.504 1.000 29.030  ? 105 VAL EEE O   1 
ATOM   26419 C CB  . VAL O  2 88  ? -75.429  53.594  242.988 1.000 33.080  ? 105 VAL EEE CB  1 
ATOM   26420 C CG1 . VAL O  2 88  ? -74.935  54.927  243.510 1.000 38.280  ? 105 VAL EEE CG1 1 
ATOM   26421 C CG2 . VAL O  2 88  ? -76.806  53.274  243.578 1.000 35.790  ? 105 VAL EEE CG2 1 
ATOM   26422 N N   . THR O  2 89  ? -73.227  53.210  240.653 1.000 29.020  ? 106 THR EEE N   1 
ATOM   26423 C CA  . THR O  2 89  ? -71.939  53.666  240.092 1.000 28.620  ? 106 THR EEE CA  1 
ATOM   26424 C C   . THR O  2 89  ? -71.427  52.682  239.054 1.000 28.570  ? 106 THR EEE C   1 
ATOM   26425 O O   . THR O  2 89  ? -71.777  51.499  239.071 1.000 27.700  ? 106 THR EEE O   1 
ATOM   26426 C CB  . THR O  2 89  ? -70.870  53.848  241.165 1.000 32.540  ? 106 THR EEE CB  1 
ATOM   26427 O OG1 . THR O  2 89  ? -70.533  52.567  241.678 1.000 32.560  ? 106 THR EEE OG1 1 
ATOM   26428 C CG2 . THR O  2 89  ? -71.312  54.762  242.285 1.000 37.100  ? 106 THR EEE CG2 1 
ATOM   26429 N N   . LEU O  2 90  ? -70.559  53.189  238.193 1.000 26.640  ? 107 LEU EEE N   1 
ATOM   26430 C CA  . LEU O  2 90  ? -69.922  52.367  237.141 1.000 26.300  ? 107 LEU EEE CA  1 
ATOM   26431 C C   . LEU O  2 90  ? -68.429  52.661  237.096 1.000 26.540  ? 107 LEU EEE C   1 
ATOM   26432 O O   . LEU O  2 90  ? -68.036  53.826  237.086 1.000 28.740  ? 107 LEU EEE O   1 
ATOM   26433 C CB  . LEU O  2 90  ? -70.567  52.680  235.781 1.000 27.160  ? 107 LEU EEE CB  1 
ATOM   26434 C CG  . LEU O  2 90  ? -69.908  52.016  234.562 1.000 25.750  ? 107 LEU EEE CG  1 
ATOM   26435 C CD1 . LEU O  2 90  ? -70.064  50.505  234.617 1.000 27.790  ? 107 LEU EEE CD1 1 
ATOM   26436 C CD2 . LEU O  2 90  ? -70.470  52.593  233.277 1.000 31.100  ? 107 LEU EEE CD2 1 
ATOM   26437 N N   . LYS O  2 91  ? -67.635  51.605  237.019 1.000 28.290  ? 108 LYS EEE N   1 
ATOM   26438 C CA  . LYS O  2 91  ? -66.237  51.681  236.559 1.000 29.020  ? 108 LYS EEE CA  1 
ATOM   26439 C C   . LYS O  2 91  ? -66.172  50.916  235.251 1.000 30.180  ? 108 LYS EEE C   1 
ATOM   26440 O O   . LYS O  2 91  ? -66.697  49.818  235.182 1.000 25.300  ? 108 LYS EEE O   1 
ATOM   26441 C CB  . LYS O  2 91  ? -65.261  51.084  237.576 1.000 31.810  ? 108 LYS EEE CB  1 
ATOM   26442 C CG  . LYS O  2 91  ? -65.057  51.931  238.827 1.000 40.740  ? 108 LYS EEE CG  1 
ATOM   26443 C CD  . LYS O  2 91  ? -63.814  51.495  239.639 1.000 39.450  ? 108 LYS EEE CD  1 
ATOM   26444 C CE  . LYS O  2 91  ? -63.481  52.482  240.739 1.000 41.110  ? 108 LYS EEE CE  1 
ATOM   26445 N NZ  . LYS O  2 91  ? -62.240  52.098  241.458 1.000 42.590  ? 108 LYS EEE NZ  1 
ATOM   26446 N N   . THR O  2 92  ? -65.529  51.489  234.242 1.000 26.410  ? 109 THR EEE N   1 
ATOM   26447 C CA  . THR O  2 92  ? -65.457  50.811  232.951 1.000 26.060  ? 109 THR EEE CA  1 
ATOM   26448 C C   . THR O  2 92  ? -64.126  51.162  232.286 1.000 29.280  ? 109 THR EEE C   1 
ATOM   26449 O O   . THR O  2 92  ? -63.592  52.262  232.496 1.000 26.160  ? 109 THR EEE O   1 
ATOM   26450 C CB  . THR O  2 92  ? -66.671  51.124  232.066 1.000 25.480  ? 109 THR EEE CB  1 
ATOM   26451 O OG1 . THR O  2 92  ? -66.650  50.299  230.897 1.000 25.910  ? 109 THR EEE OG1 1 
ATOM   26452 C CG2 . THR O  2 92  ? -66.688  52.569  231.619 1.000 28.100  ? 109 THR EEE CG2 1 
ATOM   26453 N N   . GLU O  2 93  ? -63.645  50.244  231.462 1.000 30.690  ? 110 GLU EEE N   1 
ATOM   26454 C CA  . GLU O  2 93  ? -62.514  50.577  230.569 1.000 32.610  ? 110 GLU EEE CA  1 
ATOM   26455 C C   . GLU O  2 93  ? -62.363  49.495  229.515 1.000 26.920  ? 110 GLU EEE C   1 
ATOM   26456 O O   . GLU O  2 93  ? -62.871  48.378  229.653 1.000 25.330  ? 110 GLU EEE O   1 
ATOM   26457 C CB  . GLU O  2 93  ? -61.205  50.783  231.342 1.000 41.970  ? 110 GLU EEE CB  1 
ATOM   26458 C CG  . GLU O  2 93  ? -60.512  49.546  231.885 1.000 40.100  ? 110 GLU EEE CG  1 
ATOM   26459 C CD  . GLU O  2 93  ? -59.257  49.955  232.681 1.000 44.240  ? 110 GLU EEE CD  1 
ATOM   26460 O OE1 . GLU O  2 93  ? -59.187  51.121  233.141 1.000 44.440  ? 110 GLU EEE OE1 1 
ATOM   26461 O OE2 . GLU O  2 93  ? -58.315  49.129  232.832 1.000 42.260  ? 110 GLU EEE OE2 1 
ATOM   26462 N N   . VAL O  2 94  ? -61.655  49.881  228.471 1.000 24.660  ? 111 VAL EEE N   1 
ATOM   26463 C CA  . VAL O  2 94  ? -61.371  49.012  227.315 1.000 26.690  ? 111 VAL EEE CA  1 
ATOM   26464 C C   . VAL O  2 94  ? -60.218  48.105  227.725 1.000 25.920  ? 111 VAL EEE C   1 
ATOM   26465 O O   . VAL O  2 94  ? -59.225  48.576  228.282 1.000 26.440  ? 111 VAL EEE O   1 
ATOM   26466 C CB  . VAL O  2 94  ? -61.080  49.863  226.078 1.000 26.660  ? 111 VAL EEE CB  1 
ATOM   26467 C CG1 . VAL O  2 94  ? -60.730  48.993  224.890 1.000 27.670  ? 111 VAL EEE CG1 1 
ATOM   26468 C CG2 . VAL O  2 94  ? -62.297  50.752  225.758 1.000 30.070  ? 111 VAL EEE CG2 1 
ATOM   26469 N N   . ILE O  2 95  ? -60.368  46.817  227.476 1.000 22.630  ? 112 ILE EEE N   1 
ATOM   26470 C CA  . ILE O  2 95  ? -59.359  45.824  227.899 1.000 26.230  ? 112 ILE EEE CA  1 
ATOM   26471 C C   . ILE O  2 95  ? -58.511  45.416  226.720 1.000 23.300  ? 112 ILE EEE C   1 
ATOM   26472 O O   . ILE O  2 95  ? -59.034  44.908  225.735 1.000 25.070  ? 112 ILE EEE O   1 
ATOM   26473 C CB  . ILE O  2 95  ? -60.024  44.602  228.537 1.000 28.090  ? 112 ILE EEE CB  1 
ATOM   26474 C CG1 . ILE O  2 95  ? -61.040  45.053  229.570 1.000 35.480  ? 112 ILE EEE CG1 1 
ATOM   26475 C CG2 . ILE O  2 95  ? -58.975  43.732  229.196 1.000 30.400  ? 112 ILE EEE CG2 1 
ATOM   26476 C CD1 . ILE O  2 95  ? -62.162  44.077  229.605 1.000 40.280  ? 112 ILE EEE CD1 1 
ATOM   26477 N N   . GLY O  2 96  ? -57.208  45.591  226.861 1.000 25.040  ? 113 GLY EEE N   1 
ATOM   26478 C CA  . GLY O  2 96  ? -56.267  45.199  225.810 1.000 24.780  ? 113 GLY EEE CA  1 
ATOM   26479 C C   . GLY O  2 96  ? -55.796  46.360  224.947 1.000 24.220  ? 113 GLY EEE C   1 
ATOM   26480 O O   . GLY O  2 96  ? -55.393  46.099  223.823 1.000 24.560  ? 113 GLY EEE O   1 
ATOM   26481 N N   . VAL O  2 97  ? -55.772  47.576  225.475 1.000 22.220  ? 114 VAL EEE N   1 
ATOM   26482 C CA  . VAL O  2 97  ? -55.432  48.772  224.650 1.000 24.670  ? 114 VAL EEE CA  1 
ATOM   26483 C C   . VAL O  2 97  ? -54.008  48.632  224.107 1.000 23.230  ? 114 VAL EEE C   1 
ATOM   26484 O O   . VAL O  2 97  ? -53.741  49.087  222.993 1.000 23.020  ? 114 VAL EEE O   1 
ATOM   26485 C CB  . VAL O  2 97  ? -55.642  50.085  225.440 1.000 25.840  ? 114 VAL EEE CB  1 
ATOM   26486 C CG1 . VAL O  2 97  ? -57.103  50.202  225.889 1.000 27.420  ? 114 VAL EEE CG1 1 
ATOM   26487 C CG2 . VAL O  2 97  ? -54.711  50.248  226.632 1.000 24.930  ? 114 VAL EEE CG2 1 
ATOM   26488 N N   . THR O  2 98  ? -53.115  47.981  224.840 1.000 22.360  ? 115 THR EEE N   1 
ATOM   26489 C CA  . THR O  2 98  ? -51.717  47.856  224.359 1.000 23.920  ? 115 THR EEE CA  1 
ATOM   26490 C C   . THR O  2 98  ? -51.567  46.900  223.177 1.000 25.720  ? 115 THR EEE C   1 
ATOM   26491 O O   . THR O  2 98  ? -50.526  46.964  222.495 1.000 23.340  ? 115 THR EEE O   1 
ATOM   26492 C CB  . THR O  2 98  ? -50.788  47.421  225.493 1.000 23.420  ? 115 THR EEE CB  1 
ATOM   26493 O OG1 . THR O  2 98  ? -51.221  46.135  225.933 1.000 23.460  ? 115 THR EEE OG1 1 
ATOM   26494 C CG2 . THR O  2 98  ? -50.833  48.433  226.608 1.000 23.910  ? 115 THR EEE CG2 1 
ATOM   26495 N N   . SER O  2 99  ? -52.549  46.043  222.906 1.000 22.830  ? 116 SER EEE N   1 
ATOM   26496 C CA  . SER O  2 99  ? -52.453  45.136  221.743 1.000 24.140  ? 116 SER EEE CA  1 
ATOM   26497 C C   . SER O  2 99  ? -52.326  45.923  220.444 1.000 25.780  ? 116 SER EEE C   1 
ATOM   26498 O O   . SER O  2 99  ? -51.747  45.402  219.490 1.000 25.880  ? 116 SER EEE O   1 
ATOM   26499 C CB  . SER O  2 99  ? -53.635  44.179  221.664 1.000 27.590  ? 116 SER EEE CB  1 
ATOM   26500 O OG  . SER O  2 99  ? -54.839  44.875  221.383 1.000 24.570  ? 116 SER EEE OG  1 
ATOM   26501 N N   . LEU O  2 100 ? -52.740  47.184  220.447 1.000 24.370  ? 117 LEU EEE N   1 
ATOM   26502 C CA  . LEU O  2 100 ? -52.634  48.078  219.287 1.000 26.930  ? 117 LEU EEE CA  1 
ATOM   26503 C C   . LEU O  2 100 ? -51.201  48.536  219.041 1.000 29.630  ? 117 LEU EEE C   1 
ATOM   26504 O O   . LEU O  2 100 ? -50.945  49.212  218.051 1.000 37.080  ? 117 LEU EEE O   1 
ATOM   26505 C CB  . LEU O  2 100 ? -53.555  49.269  219.489 1.000 26.930  ? 117 LEU EEE CB  1 
ATOM   26506 C CG  . LEU O  2 100 ? -55.016  48.889  219.686 1.000 29.920  ? 117 LEU EEE CG  1 
ATOM   26507 C CD1 . LEU O  2 100 ? -55.852  50.142  219.754 1.000 35.480  ? 117 LEU EEE CD1 1 
ATOM   26508 C CD2 . LEU O  2 100 ? -55.521  47.947  218.607 1.000 33.390  ? 117 LEU EEE CD2 1 
ATOM   26509 N N   . MET O  2 101 ? -50.264  48.153  219.885 1.000 32.350  ? 118 MET EEE N   1 
ATOM   26510 C CA  . MET O  2 101 ? -48.838  48.432  219.618 1.000 34.400  ? 118 MET EEE CA  1 
ATOM   26511 C C   . MET O  2 101 ? -48.191  47.322  218.798 1.000 36.490  ? 118 MET EEE C   1 
ATOM   26512 O O   . MET O  2 101 ? -47.013  47.435  218.463 1.000 34.500  ? 118 MET EEE O   1 
ATOM   26513 C CB  . MET O  2 101 ? -48.092  48.568  220.934 1.000 32.650  ? 118 MET EEE CB  1 
ATOM   26514 C CG  . MET O  2 101 ? -48.641  49.718  221.745 1.000 41.190  ? 118 MET EEE CG  1 
ATOM   26515 S SD  . MET O  2 101 ? -47.501  50.022  223.076 1.000 44.850  ? 118 MET EEE SD  1 
ATOM   26516 C CE  . MET O  2 101 ? -46.327  51.018  222.156 1.000 49.600  ? 118 MET EEE CE  1 
ATOM   26517 N N   . ASN O  2 102 ? -48.935  46.280  218.474 1.000 31.590  ? 119 ASN EEE N   1 
ATOM   26518 C CA  . ASN O  2 102 ? -48.432  45.272  217.517 1.000 31.620  ? 119 ASN EEE CA  1 
ATOM   26519 C C   . ASN O  2 102 ? -48.497  45.886  216.130 1.000 31.700  ? 119 ASN EEE C   1 
ATOM   26520 O O   . ASN O  2 102 ? -49.525  45.823  215.488 1.000 34.020  ? 119 ASN EEE O   1 
ATOM   26521 C CB  . ASN O  2 102 ? -49.213  43.969  217.651 1.000 30.500  ? 119 ASN EEE CB  1 
ATOM   26522 C CG  . ASN O  2 102 ? -48.605  42.870  216.826 1.000 32.970  ? 119 ASN EEE CG  1 
ATOM   26523 O OD1 . ASN O  2 102 ? -47.904  43.149  215.839 1.000 29.180  ? 119 ASN EEE OD1 1 
ATOM   26524 N ND2 . ASN O  2 102 ? -48.818  41.634  217.251 1.000 32.120  ? 119 ASN EEE ND2 1 
ATOM   26525 N N   . VAL O  2 103 ? -47.384  46.476  215.705 1.000 25.160  ? 120 VAL EEE N   1 
ATOM   26526 C CA  . VAL O  2 103 ? -47.214  46.961  214.327 1.000 27.110  ? 120 VAL EEE CA  1 
ATOM   26527 C C   . VAL O  2 103 ? -46.293  46.035  213.533 1.000 26.690  ? 120 VAL EEE C   1 
ATOM   26528 O O   . VAL O  2 103 ? -45.678  46.488  212.550 1.000 28.910  ? 120 VAL EEE O   1 
ATOM   26529 C CB  . VAL O  2 103 ? -46.724  48.406  214.313 1.000 28.740  ? 120 VAL EEE CB  1 
ATOM   26530 C CG1 . VAL O  2 103 ? -47.792  49.314  214.933 1.000 36.440  ? 120 VAL EEE CG1 1 
ATOM   26531 C CG2 . VAL O  2 103 ? -45.401  48.543  215.045 1.000 29.140  ? 120 VAL EEE CG2 1 
ATOM   26532 N N   . HIS O  2 104 ? -46.158  44.782  213.932 1.000 25.820  ? 121 HIS EEE N   1 
ATOM   26533 C CA  . HIS O  2 104 ? -45.211  43.860  213.258 1.000 28.270  ? 121 HIS EEE CA  1 
ATOM   26534 C C   . HIS O  2 104 ? -45.910  42.637  212.664 1.000 30.550  ? 121 HIS EEE C   1 
ATOM   26535 O O   . HIS O  2 104 ? -45.221  41.723  212.205 1.000 29.670  ? 121 HIS EEE O   1 
ATOM   26536 C CB  . HIS O  2 104 ? -44.119  43.412  214.226 1.000 26.080  ? 121 HIS EEE CB  1 
ATOM   26537 C CG  . HIS O  2 104 ? -44.639  42.910  215.530 1.000 27.530  ? 121 HIS EEE CG  1 
ATOM   26538 N ND1 . HIS O  2 104 ? -45.175  41.647  215.682 1.000 25.200  ? 121 HIS EEE ND1 1 
ATOM   26539 C CD2 . HIS O  2 104 ? -44.764  43.518  216.730 1.000 27.200  ? 121 HIS EEE CD2 1 
ATOM   26540 C CE1 . HIS O  2 104 ? -45.580  41.491  216.920 1.000 25.470  ? 121 HIS EEE CE1 1 
ATOM   26541 N NE2 . HIS O  2 104 ? -45.352  42.606  217.579 1.000 27.630  ? 121 HIS EEE NE2 1 
ATOM   26542 N N   . SER O  2 105 ? -47.232  42.566  212.707 1.000 29.610  ? 122 SER EEE N   1 
ATOM   26543 C CA  . SER O  2 105 ? -47.950  41.309  212.403 1.000 31.020  ? 122 SER EEE CA  1 
ATOM   26544 C C   . SER O  2 105 ? -48.863  41.524  211.197 1.000 30.380  ? 122 SER EEE C   1 
ATOM   26545 O O   . SER O  2 105 ? -49.916  42.166  211.331 1.000 28.120  ? 122 SER EEE O   1 
ATOM   26546 C CB  . SER O  2 105 ? -48.680  40.810  213.616 1.000 33.760  ? 122 SER EEE CB  1 
ATOM   26547 O OG  . SER O  2 105 ? -49.254  39.545  213.325 1.000 47.280  ? 122 SER EEE OG  1 
ATOM   26548 N N   . ASN O  2 106 ? -48.477  40.988  210.047 1.000 27.340  ? 123 ASN EEE N   1 
ATOM   26549 C CA  . ASN O  2 106 ? -49.375  40.867  208.889 1.000 27.960  ? 123 ASN EEE CA  1 
ATOM   26550 C C   . ASN O  2 106 ? -49.813  42.248  208.398 1.000 27.360  ? 123 ASN EEE C   1 
ATOM   26551 O O   . ASN O  2 106 ? -50.905  42.390  207.833 1.000 26.820  ? 123 ASN EEE O   1 
ATOM   26552 C CB  . ASN O  2 106 ? -50.589  40.000  209.260 1.000 28.780  ? 123 ASN EEE CB  1 
ATOM   26553 C CG  . ASN O  2 106 ? -51.384  39.607  208.029 1.000 30.020  ? 123 ASN EEE CG  1 
ATOM   26554 O OD1 . ASN O  2 106 ? -50.768  39.297  207.012 1.000 30.690  ? 123 ASN EEE OD1 1 
ATOM   26555 N ND2 . ASN O  2 106 ? -52.717  39.611  208.096 1.000 30.800  ? 123 ASN EEE ND2 1 
ATOM   26556 N N   . GLY O  2 107 ? -48.971  43.253  208.552 1.000 28.120  ? 124 GLY EEE N   1 
ATOM   26557 C CA  . GLY O  2 107 ? -49.356  44.650  208.302 1.000 27.800  ? 124 GLY EEE CA  1 
ATOM   26558 C C   . GLY O  2 107 ? -48.866  45.176  206.966 1.000 27.530  ? 124 GLY EEE C   1 
ATOM   26559 O O   . GLY O  2 107 ? -48.212  44.472  206.196 1.000 28.750  ? 124 GLY EEE O   1 
ATOM   26560 N N   . GLN O  2 108 ? -49.262  46.421  206.673 1.000 27.720  ? 125 GLN EEE N   1 
ATOM   26561 C CA  . GLN O  2 108 ? -48.762  47.210  205.534 1.000 27.440  ? 125 GLN EEE CA  1 
ATOM   26562 C C   . GLN O  2 108 ? -47.692  48.157  206.052 1.000 24.880  ? 125 GLN EEE C   1 
ATOM   26563 O O   . GLN O  2 108 ? -47.962  48.953  206.971 1.000 25.960  ? 125 GLN EEE O   1 
ATOM   26564 C CB  . GLN O  2 108 ? -49.887  48.001  204.871 1.000 28.120  ? 125 GLN EEE CB  1 
ATOM   26565 C CG  . GLN O  2 108 ? -49.580  48.356  203.420 1.000 30.450  ? 125 GLN EEE CG  1 
ATOM   26566 C CD  . GLN O  2 108 ? -50.612  49.255  202.786 1.000 31.500  ? 125 GLN EEE CD  1 
ATOM   26567 O OE1 . GLN O  2 108 ? -50.945  50.305  203.321 1.000 29.510  ? 125 GLN EEE OE1 1 
ATOM   26568 N NE2 . GLN O  2 108 ? -51.129  48.820  201.657 1.000 32.340  ? 125 GLN EEE NE2 1 
ATOM   26569 N N   . ALA O  2 109 ? -46.517  48.097  205.463 1.000 24.760  ? 126 ALA EEE N   1 
ATOM   26570 C CA  . ALA O  2 109 ? -45.429  49.030  205.825 1.000 24.660  ? 126 ALA EEE CA  1 
ATOM   26571 C C   . ALA O  2 109 ? -45.884  50.481  205.591 1.000 26.250  ? 126 ALA EEE C   1 
ATOM   26572 O O   . ALA O  2 109 ? -46.443  50.792  204.553 1.000 31.390  ? 126 ALA EEE O   1 
ATOM   26573 C CB  . ALA O  2 109 ? -44.168  48.714  205.076 1.000 25.840  ? 126 ALA EEE CB  1 
ATOM   26574 N N   . THR O  2 110 ? -45.619  51.346  206.553 1.000 28.510  ? 127 THR EEE N   1 
ATOM   26575 C CA  . THR O  2 110 ? -45.891  52.798  206.398 1.000 34.160  ? 127 THR EEE CA  1 
ATOM   26576 C C   . THR O  2 110 ? -45.095  53.363  205.225 1.000 35.820  ? 127 THR EEE C   1 
ATOM   26577 O O   . THR O  2 110 ? -45.577  54.264  204.565 1.000 31.710  ? 127 THR EEE O   1 
ATOM   26578 C CB  . THR O  2 110 ? -45.554  53.537  207.694 1.000 36.610  ? 127 THR EEE CB  1 
ATOM   26579 O OG1 . THR O  2 110 ? -44.211  53.235  208.074 1.000 38.580  ? 127 THR EEE OG1 1 
ATOM   26580 C CG2 . THR O  2 110 ? -46.515  53.127  208.786 1.000 39.520  ? 127 THR EEE CG2 1 
ATOM   26581 N N   . HIS O  2 111 ? -43.904  52.824  204.997 1.000 31.500  ? 128 HIS EEE N   1 
ATOM   26582 C CA  . HIS O  2 111 ? -43.016  53.159  203.877 1.000 32.110  ? 128 HIS EEE CA  1 
ATOM   26583 C C   . HIS O  2 111 ? -42.008  52.023  203.790 1.000 30.670  ? 128 HIS EEE C   1 
ATOM   26584 O O   . HIS O  2 111 ? -41.979  51.150  204.668 1.000 28.930  ? 128 HIS EEE O   1 
ATOM   26585 C CB  . HIS O  2 111 ? -42.368  54.535  204.087 1.000 34.700  ? 128 HIS EEE CB  1 
ATOM   26586 C CG  . HIS O  2 111 ? -41.711  54.688  205.411 1.000 36.260  ? 128 HIS EEE CG  1 
ATOM   26587 N ND1 . HIS O  2 111 ? -42.280  55.459  206.427 1.000 38.130  ? 128 HIS EEE ND1 1 
ATOM   26588 C CD2 . HIS O  2 111 ? -40.567  54.144  205.925 1.000 36.260  ? 128 HIS EEE CD2 1 
ATOM   26589 C CE1 . HIS O  2 111 ? -41.500  55.392  207.505 1.000 38.890  ? 128 HIS EEE CE1 1 
ATOM   26590 N NE2 . HIS O  2 111 ? -40.433  54.586  207.226 1.000 32.670  ? 128 HIS EEE NE2 1 
ATOM   26591 N N   . ASP O  2 112 ? -41.184  52.046  202.768 1.000 29.220  ? 129 ASP EEE N   1 
ATOM   26592 C CA  . ASP O  2 112 ? -40.184  50.969  202.570 1.000 33.100  ? 129 ASP EEE CA  1 
ATOM   26593 C C   . ASP O  2 112 ? -39.280  50.814  203.808 1.000 27.580  ? 129 ASP EEE C   1 
ATOM   26594 O O   . ASP O  2 112 ? -38.689  51.768  204.262 1.000 28.080  ? 129 ASP EEE O   1 
ATOM   26595 C CB  . ASP O  2 112 ? -39.371  51.253  201.312 1.000 40.490  ? 129 ASP EEE CB  1 
ATOM   26596 C CG  . ASP O  2 112 ? -38.396  50.122  200.981 1.000 48.050  ? 129 ASP EEE CG  1 
ATOM   26597 O OD1 . ASP O  2 112 ? -38.848  48.943  200.785 1.000 46.980  ? 129 ASP EEE OD1 1 
ATOM   26598 O OD2 . ASP O  2 112 ? -37.175  50.411  200.916 1.000 58.570  ? 129 ASP EEE OD2 1 
ATOM   26599 N N   . ASN O  2 113 ? -39.216  49.603  204.336 1.000 26.400  ? 130 ASN EEE N   1 
ATOM   26600 C CA  . ASN O  2 113 ? -38.473  49.181  205.545 1.000 28.230  ? 130 ASN EEE CA  1 
ATOM   26601 C C   . ASN O  2 113 ? -39.034  49.779  206.842 1.000 26.180  ? 130 ASN EEE C   1 
ATOM   26602 O O   . ASN O  2 113 ? -38.416  49.604  207.892 1.000 25.430  ? 130 ASN EEE O   1 
ATOM   26603 C CB  . ASN O  2 113 ? -36.976  49.461  205.419 1.000 29.590  ? 130 ASN EEE CB  1 
ATOM   26604 C CG  . ASN O  2 113 ? -36.328  48.637  204.319 1.000 32.160  ? 130 ASN EEE CG  1 
ATOM   26605 O OD1 . ASN O  2 113 ? -35.859  49.219  203.339 1.000 31.830  ? 130 ASN EEE OD1 1 
ATOM   26606 N ND2 . ASN O  2 113 ? -36.315  47.295  204.449 1.000 28.530  ? 130 ASN EEE ND2 1 
ATOM   26607 N N   . GLY O  2 114 ? -40.215  50.359  206.793 1.000 26.490  ? 131 GLY EEE N   1 
ATOM   26608 C CA  . GLY O  2 114 ? -40.852  50.927  207.981 1.000 24.100  ? 131 GLY EEE CA  1 
ATOM   26609 C C   . GLY O  2 114 ? -41.577  49.870  208.809 1.000 25.740  ? 131 GLY EEE C   1 
ATOM   26610 O O   . GLY O  2 114 ? -41.630  48.656  208.459 1.000 23.070  ? 131 GLY EEE O   1 
ATOM   26611 N N   . ALA O  2 115 ? -42.131  50.333  209.917 1.000 24.090  ? 132 ALA EEE N   1 
ATOM   26612 C CA  . ALA O  2 115 ? -43.048  49.541  210.761 1.000 24.240  ? 132 ALA EEE CA  1 
ATOM   26613 C C   . ALA O  2 115 ? -44.403  49.427  210.061 1.000 23.630  ? 132 ALA EEE C   1 
ATOM   26614 O O   . ALA O  2 115 ? -44.712  50.130  209.111 1.000 22.710  ? 132 ALA EEE O   1 
ATOM   26615 C CB  . ALA O  2 115 ? -43.197  50.211  212.119 1.000 27.790  ? 132 ALA EEE CB  1 
ATOM   26616 N N   . GLY O  2 116 ? -45.242  48.549  210.593 1.000 22.220  ? 133 GLY EEE N   1 
ATOM   26617 C CA  . GLY O  2 116 ? -46.602  48.408  210.080 1.000 23.650  ? 133 GLY EEE CA  1 
ATOM   26618 C C   . GLY O  2 116 ? -47.501  49.556  210.488 1.000 23.960  ? 133 GLY EEE C   1 
ATOM   26619 O O   . GLY O  2 116 ? -47.378  50.112  211.562 1.000 24.710  ? 133 GLY EEE O   1 
ATOM   26620 N N   . LYS O  2 117 ? -48.427  49.898  209.600 1.000 25.540  ? 134 LYS EEE N   1 
ATOM   26621 C CA  . LYS O  2 117 ? -49.487  50.898  209.864 1.000 28.630  ? 134 LYS EEE CA  1 
ATOM   26622 C C   . LYS O  2 117 ? -50.355  50.398  211.016 1.000 28.500  ? 134 LYS EEE C   1 
ATOM   26623 O O   . LYS O  2 117 ? -50.901  49.312  210.956 1.000 30.120  ? 134 LYS EEE O   1 
ATOM   26624 C CB  . LYS O  2 117 ? -50.279  51.108  208.574 1.000 33.120  ? 134 LYS EEE CB  1 
ATOM   26625 C CG  . LYS O  2 117 ? -51.404  52.117  208.574 1.000 45.140  ? 134 LYS EEE CG  1 
ATOM   26626 C CD  . LYS O  2 117 ? -52.021  52.188  207.161 1.000 54.640  ? 134 LYS EEE CD  1 
ATOM   26627 C CE  . LYS O  2 117 ? -53.211  53.121  207.036 1.000 61.160  ? 134 LYS EEE CE  1 
ATOM   26628 N NZ  . LYS O  2 117 ? -53.877  53.044  205.706 1.000 60.920  ? 134 LYS EEE NZ  1 
ATOM   26629 N N   . PRO O  2 118 ? -50.483  51.169  212.113 1.000 26.490  ? 135 PRO EEE N   1 
ATOM   26630 C CA  . PRO O  2 118 ? -51.276  50.703  213.251 1.000 27.570  ? 135 PRO EEE CA  1 
ATOM   26631 C C   . PRO O  2 118 ? -52.765  50.780  212.926 1.000 24.750  ? 135 PRO EEE C   1 
ATOM   26632 O O   . PRO O  2 118 ? -53.169  51.430  211.968 1.000 23.410  ? 135 PRO EEE O   1 
ATOM   26633 C CB  . PRO O  2 118 ? -50.926  51.676  214.372 1.000 30.080  ? 135 PRO EEE CB  1 
ATOM   26634 C CG  . PRO O  2 118 ? -50.493  52.924  213.661 1.000 30.060  ? 135 PRO EEE CG  1 
ATOM   26635 C CD  . PRO O  2 118 ? -49.840  52.468  212.367 1.000 30.040  ? 135 PRO EEE CD  1 
ATOM   26636 N N   . VAL O  2 119 ? -53.550  50.138  213.770 1.000 24.360  ? 136 VAL EEE N   1 
ATOM   26637 C CA  . VAL O  2 119 ? -55.018  50.340  213.766 1.000 25.960  ? 136 VAL EEE CA  1 
ATOM   26638 C C   . VAL O  2 119 ? -55.358  51.820  213.877 1.000 23.870  ? 136 VAL EEE C   1 
ATOM   26639 O O   . VAL O  2 119 ? -54.831  52.524  214.707 1.000 29.500  ? 136 VAL EEE O   1 
ATOM   26640 C CB  . VAL O  2 119 ? -55.693  49.493  214.852 1.000 25.210  ? 136 VAL EEE CB  1 
ATOM   26641 C CG1 . VAL O  2 119 ? -57.130  49.925  215.083 1.000 27.670  ? 136 VAL EEE CG1 1 
ATOM   26642 C CG2 . VAL O  2 119 ? -55.596  48.013  214.507 1.000 25.290  ? 136 VAL EEE CG2 1 
ATOM   26643 N N   . GLN O  2 120 ? -56.242  52.290  213.014 1.000 26.050  ? 137 GLN EEE N   1 
ATOM   26644 C CA  . GLN O  2 120 ? -56.636  53.712  213.039 1.000 27.030  ? 137 GLN EEE CA  1 
ATOM   26645 C C   . GLN O  2 120 ? -57.898  53.884  212.207 1.000 26.810  ? 137 GLN EEE C   1 
ATOM   26646 O O   . GLN O  2 120 ? -58.367  52.944  211.531 1.000 26.920  ? 137 GLN EEE O   1 
ATOM   26647 C CB  . GLN O  2 120 ? -55.491  54.596  212.540 1.000 31.080  ? 137 GLN EEE CB  1 
ATOM   26648 C CG  . GLN O  2 120 ? -55.106  54.338  211.092 1.000 33.430  ? 137 GLN EEE CG  1 
ATOM   26649 C CD  . GLN O  2 120 ? -53.822  55.050  210.714 1.000 44.670  ? 137 GLN EEE CD  1 
ATOM   26650 O OE1 . GLN O  2 120 ? -53.028  55.484  211.540 1.000 54.830  ? 137 GLN EEE OE1 1 
ATOM   26651 N NE2 . GLN O  2 120 ? -53.597  55.241  209.432 1.000 52.940  ? 137 GLN EEE NE2 1 
ATOM   26652 N N   . GLY O  2 121 ? -58.402  55.103  212.194 1.000 26.290  ? 138 GLY EEE N   1 
ATOM   26653 C CA  . GLY O  2 121 ? -59.621  55.373  211.426 1.000 30.930  ? 138 GLY EEE CA  1 
ATOM   26654 C C   . GLY O  2 121 ? -60.850  55.372  212.321 1.000 27.210  ? 138 GLY EEE C   1 
ATOM   26655 O O   . GLY O  2 121 ? -60.767  55.389  213.547 1.000 29.170  ? 138 GLY EEE O   1 
ATOM   26656 N N   . THR O  2 122 ? -62.003  55.383  211.686 1.000 28.510  ? 139 THR EEE N   1 
ATOM   26657 C CA  . THR O  2 122 ? -63.278  55.556  212.406 1.000 27.920  ? 139 THR EEE CA  1 
ATOM   26658 C C   . THR O  2 122 ? -63.343  54.630  213.627 1.000 27.590  ? 139 THR EEE C   1 
ATOM   26659 O O   . THR O  2 122 ? -63.123  53.411  213.515 1.000 25.350  ? 139 THR EEE O   1 
ATOM   26660 C CB  . THR O  2 122 ? -64.466  55.317  211.477 1.000 28.020  ? 139 THR EEE CB  1 
ATOM   26661 O OG1 . THR O  2 122 ? -64.326  56.258  210.406 1.000 31.720  ? 139 THR EEE OG1 1 
ATOM   26662 C CG2 . THR O  2 122 ? -65.769  55.553  212.203 1.000 28.710  ? 139 THR EEE CG2 1 
ATOM   26663 N N   . SER O  2 123 ? -63.678  55.211  214.768 1.000 25.460  ? 140 SER EEE N   1 
ATOM   26664 C CA  . SER O  2 123 ? -63.932  54.439  215.995 1.000 27.120  ? 140 SER EEE CA  1 
ATOM   26665 C C   . SER O  2 123 ? -65.312  54.781  216.551 1.000 26.230  ? 140 SER EEE C   1 
ATOM   26666 O O   . SER O  2 123 ? -65.818  55.889  216.354 1.000 24.060  ? 140 SER EEE O   1 
ATOM   26667 C CB  . SER O  2 123 ? -62.856  54.682  217.017 1.000 28.850  ? 140 SER EEE CB  1 
ATOM   26668 O OG  . SER O  2 123 ? -62.978  55.983  217.576 1.000 32.010  ? 140 SER EEE OG  1 
ATOM   26669 N N   . PHE O  2 124 ? -65.873  53.841  217.296 1.000 25.020  ? 141 PHE EEE N   1 
ATOM   26670 C CA  . PHE O  2 124 ? -67.085  54.071  218.107 1.000 23.480  ? 141 PHE EEE CA  1 
ATOM   26671 C C   . PHE O  2 124 ? -66.858  53.372  219.436 1.000 22.920  ? 141 PHE EEE C   1 
ATOM   26672 O O   . PHE O  2 124 ? -66.579  52.174  219.466 1.000 23.970  ? 141 PHE EEE O   1 
ATOM   26673 C CB  . PHE O  2 124 ? -68.337  53.552  217.405 1.000 23.780  ? 141 PHE EEE CB  1 
ATOM   26674 C CG  . PHE O  2 124 ? -69.629  53.893  218.118 1.000 22.730  ? 141 PHE EEE CG  1 
ATOM   26675 C CD1 . PHE O  2 124 ? -69.949  55.207  218.397 1.000 23.580  ? 141 PHE EEE CD1 1 
ATOM   26676 C CD2 . PHE O  2 124 ? -70.518  52.896  218.504 1.000 24.280  ? 141 PHE EEE CD2 1 
ATOM   26677 C CE1 . PHE O  2 124 ? -71.148  55.529  219.027 1.000 23.580  ? 141 PHE EEE CE1 1 
ATOM   26678 C CE2 . PHE O  2 124 ? -71.711  53.205  219.134 1.000 22.360  ? 141 PHE EEE CE2 1 
ATOM   26679 C CZ  . PHE O  2 124 ? -72.005  54.519  219.431 1.000 24.050  ? 141 PHE EEE CZ  1 
ATOM   26680 N N   . HIS O  2 125 ? -66.962  54.118  220.516 1.000 22.020  ? 142 HIS EEE N   1 
ATOM   26681 C CA  . HIS O  2 125 ? -66.799  53.620  221.890 1.000 21.640  ? 142 HIS EEE CA  1 
ATOM   26682 C C   . HIS O  2 125 ? -68.072  53.944  222.653 1.000 24.250  ? 142 HIS EEE C   1 
ATOM   26683 O O   . HIS O  2 125 ? -68.415  55.113  222.774 1.000 24.950  ? 142 HIS EEE O   1 
ATOM   26684 C CB  . HIS O  2 125 ? -65.561  54.221  222.534 1.000 26.590  ? 142 HIS EEE CB  1 
ATOM   26685 C CG  . HIS O  2 125 ? -64.293  53.715  221.932 1.000 27.310  ? 142 HIS EEE CG  1 
ATOM   26686 N ND1 . HIS O  2 125 ? -63.792  52.457  222.226 1.000 26.440  ? 142 HIS EEE ND1 1 
ATOM   26687 C CD2 . HIS O  2 125 ? -63.442  54.266  221.045 1.000 29.360  ? 142 HIS EEE CD2 1 
ATOM   26688 C CE1 . HIS O  2 125 ? -62.687  52.254  221.517 1.000 33.990  ? 142 HIS EEE CE1 1 
ATOM   26689 N NE2 . HIS O  2 125 ? -62.451  53.351  220.796 1.000 28.120  ? 142 HIS EEE NE2 1 
ATOM   26690 N N   . PHE O  2 126 ? -68.756  52.918  223.143 1.000 21.450  ? 143 PHE EEE N   1 
ATOM   26691 C CA  . PHE O  2 126 ? -70.131  53.077  223.652 1.000 21.530  ? 143 PHE EEE CA  1 
ATOM   26692 C C   . PHE O  2 126 ? -70.353  52.107  224.796 1.000 19.040  ? 143 PHE EEE C   1 
ATOM   26693 O O   . PHE O  2 126 ? -69.929  50.965  224.716 1.000 20.790  ? 143 PHE EEE O   1 
ATOM   26694 C CB  . PHE O  2 126 ? -71.154  52.804  222.536 1.000 22.400  ? 143 PHE EEE CB  1 
ATOM   26695 C CG  . PHE O  2 126 ? -72.566  52.723  223.042 1.000 22.890  ? 143 PHE EEE CG  1 
ATOM   26696 C CD1 . PHE O  2 126 ? -73.310  53.879  223.207 1.000 21.780  ? 143 PHE EEE CD1 1 
ATOM   26697 C CD2 . PHE O  2 126 ? -73.116  51.498  223.432 1.000 23.400  ? 143 PHE EEE CD2 1 
ATOM   26698 C CE1 . PHE O  2 126 ? -74.586  53.805  223.719 1.000 21.020  ? 143 PHE EEE CE1 1 
ATOM   26699 C CE2 . PHE O  2 126 ? -74.395  51.438  223.955 1.000 22.140  ? 143 PHE EEE CE2 1 
ATOM   26700 C CZ  . PHE O  2 126 ? -75.117  52.591  224.098 1.000 21.960  ? 143 PHE EEE CZ  1 
ATOM   26701 N N   . PHE O  2 127 ? -70.999  52.572  225.852 1.000 20.790  ? 144 PHE EEE N   1 
ATOM   26702 C CA  . PHE O  2 127 ? -71.374  51.670  226.964 1.000 23.350  ? 144 PHE EEE CA  1 
ATOM   26703 C C   . PHE O  2 127 ? -72.659  52.169  227.606 1.000 24.150  ? 144 PHE EEE C   1 
ATOM   26704 O O   . PHE O  2 127 ? -72.948  53.366  227.570 1.000 25.390  ? 144 PHE EEE O   1 
ATOM   26705 C CB  . PHE O  2 127 ? -70.178  51.496  227.901 1.000 22.710  ? 144 PHE EEE CB  1 
ATOM   26706 C CG  . PHE O  2 127 ? -69.693  52.772  228.541 1.000 24.510  ? 144 PHE EEE CG  1 
ATOM   26707 C CD1 . PHE O  2 127 ? -70.353  53.317  229.624 1.000 25.370  ? 144 PHE EEE CD1 1 
ATOM   26708 C CD2 . PHE O  2 127 ? -68.593  53.452  228.033 1.000 28.980  ? 144 PHE EEE CD2 1 
ATOM   26709 C CE1 . PHE O  2 127 ? -69.931  54.497  230.209 1.000 27.880  ? 144 PHE EEE CE1 1 
ATOM   26710 C CE2 . PHE O  2 127 ? -68.164  54.643  228.610 1.000 32.180  ? 144 PHE EEE CE2 1 
ATOM   26711 C CZ  . PHE O  2 127 ? -68.834  55.167  229.698 1.000 29.720  ? 144 PHE EEE CZ  1 
ATOM   26712 N N   . SER O  2 128 ? -73.452  51.244  228.134 1.000 23.220  ? 145 SER EEE N   1 
ATOM   26713 C CA  . SER O  2 128 ? -74.726  51.595  228.782 1.000 24.310  ? 145 SER EEE CA  1 
ATOM   26714 C C   . SER O  2 128 ? -74.971  50.625  229.929 1.000 24.100  ? 145 SER EEE C   1 
ATOM   26715 O O   . SER O  2 128 ? -74.569  49.460  229.859 1.000 21.810  ? 145 SER EEE O   1 
ATOM   26716 C CB  . SER O  2 128 ? -75.904  51.655  227.822 1.000 26.150  ? 145 SER EEE CB  1 
ATOM   26717 O OG  . SER O  2 128 ? -76.214  50.351  227.350 1.000 25.900  ? 145 SER EEE OG  1 
ATOM   26718 N N   . VAL O  2 129 ? -75.616  51.143  230.964 1.000 23.850  ? 146 VAL EEE N   1 
ATOM   26719 C CA  . VAL O  2 129 ? -76.047  50.326  232.117 1.000 24.390  ? 146 VAL EEE CA  1 
ATOM   26720 C C   . VAL O  2 129 ? -77.529  50.573  232.265 1.000 24.430  ? 146 VAL EEE C   1 
ATOM   26721 O O   . VAL O  2 129 ? -77.952  51.729  232.357 1.000 25.230  ? 146 VAL EEE O   1 
ATOM   26722 C CB  . VAL O  2 129 ? -75.280  50.700  233.387 1.000 27.120  ? 146 VAL EEE CB  1 
ATOM   26723 C CG1 . VAL O  2 129 ? -75.742  49.827  234.536 1.000 28.960  ? 146 VAL EEE CG1 1 
ATOM   26724 C CG2 . VAL O  2 129 ? -73.780  50.580  233.185 1.000 29.700  ? 146 VAL EEE CG2 1 
ATOM   26725 N N   . GLY O  2 130 ? -78.309  49.505  232.361 1.000 24.980  ? 147 GLY EEE N   1 
ATOM   26726 C CA  . GLY O  2 130 ? -79.747  49.746  232.492 1.000 26.000  ? 147 GLY EEE CA  1 
ATOM   26727 C C   . GLY O  2 130 ? -80.432  48.634  233.247 1.000 25.640  ? 147 GLY EEE C   1 
ATOM   26728 O O   . GLY O  2 130 ? -79.864  47.562  233.463 1.000 25.730  ? 147 GLY EEE O   1 
ATOM   26729 N N   . GLY O  2 131 ? -81.660  48.924  233.636 1.000 30.930  ? 148 GLY EEE N   1 
ATOM   26730 C CA  . GLY O  2 131 ? -82.510  47.968  234.355 1.000 28.400  ? 148 GLY EEE CA  1 
ATOM   26731 C C   . GLY O  2 131 ? -83.398  47.184  233.427 1.000 34.450  ? 148 GLY EEE C   1 
ATOM   26732 O O   . GLY O  2 131 ? -84.283  46.444  233.915 1.000 32.930  ? 148 GLY EEE O   1 
ATOM   26733 N N   . GLU O  2 132 ? -83.199  47.365  232.124 1.000 28.720  ? 149 GLU EEE N   1 
ATOM   26734 C CA  . GLU O  2 132 ? -83.899  46.641  231.062 1.000 28.510  ? 149 GLU EEE CA  1 
ATOM   26735 C C   . GLU O  2 132 ? -83.063  46.826  229.805 1.000 30.090  ? 149 GLU EEE C   1 
ATOM   26736 O O   . GLU O  2 132 ? -82.139  47.672  229.784 1.000 25.070  ? 149 GLU EEE O   1 
ATOM   26737 C CB  . GLU O  2 132 ? -85.293  47.194  230.859 1.000 28.610  ? 149 GLU EEE CB  1 
ATOM   26738 C CG  . GLU O  2 132 ? -85.309  48.695  230.874 1.000 32.330  ? 149 GLU EEE CG  1 
ATOM   26739 C CD  . GLU O  2 132 ? -86.703  49.276  230.732 1.000 39.090  ? 149 GLU EEE CD  1 
ATOM   26740 O OE1 . GLU O  2 132 ? -87.454  48.878  229.837 1.000 49.440  ? 149 GLU EEE OE1 1 
ATOM   26741 O OE2 . GLU O  2 132 ? -87.051  50.101  231.575 1.000 46.490  ? 149 GLU EEE OE2 1 
ATOM   26742 N N   . ALA O  2 133 ? -83.425  46.096  228.759 1.000 27.080  ? 150 ALA EEE N   1 
ATOM   26743 C CA  . ALA O  2 133 ? -82.649  46.144  227.504 1.000 28.930  ? 150 ALA EEE CA  1 
ATOM   26744 C C   . ALA O  2 133 ? -82.576  47.597  227.019 1.000 27.810  ? 150 ALA EEE C   1 
ATOM   26745 O O   . ALA O  2 133 ? -83.515  48.399  227.185 1.000 25.840  ? 150 ALA EEE O   1 
ATOM   26746 C CB  . ALA O  2 133 ? -83.268  45.245  226.470 1.000 30.400  ? 150 ALA EEE CB  1 
ATOM   26747 N N   . LEU O  2 134 ? -81.459  47.932  226.402 1.000 26.590  ? 151 LEU EEE N   1 
ATOM   26748 C CA  . LEU O  2 134 ? -81.316  49.231  225.734 1.000 25.670  ? 151 LEU EEE CA  1 
ATOM   26749 C C   . LEU O  2 134 ? -82.335  49.346  224.606 1.000 23.830  ? 151 LEU EEE C   1 
ATOM   26750 O O   . LEU O  2 134 ? -82.462  48.440  223.782 1.000 23.210  ? 151 LEU EEE O   1 
ATOM   26751 C CB  . LEU O  2 134 ? -79.881  49.352  225.197 1.000 24.220  ? 151 LEU EEE CB  1 
ATOM   26752 C CG  . LEU O  2 134 ? -79.485  50.633  224.446 1.000 24.060  ? 151 LEU EEE CG  1 
ATOM   26753 C CD1 . LEU O  2 134 ? -79.370  51.811  225.391 1.000 23.930  ? 151 LEU EEE CD1 1 
ATOM   26754 C CD2 . LEU O  2 134 ? -78.149  50.404  223.716 1.000 24.120  ? 151 LEU EEE CD2 1 
ATOM   26755 N N   . GLU O  2 135 ? -83.000  50.477  224.529 1.000 22.210  ? 152 GLU EEE N   1 
ATOM   26756 C CA  . GLU O  2 135 ? -83.979  50.720  223.466 1.000 25.510  ? 152 GLU EEE CA  1 
ATOM   26757 C C   . GLU O  2 135 ? -83.288  51.459  222.334 1.000 25.040  ? 152 GLU EEE C   1 
ATOM   26758 O O   . GLU O  2 135 ? -82.594  52.459  222.573 1.000 25.750  ? 152 GLU EEE O   1 
ATOM   26759 C CB  . GLU O  2 135 ? -85.181  51.479  224.016 1.000 29.700  ? 152 GLU EEE CB  1 
ATOM   26760 C CG  . GLU O  2 135 ? -85.524  50.988  225.410 1.000 40.050  ? 152 GLU EEE CG  1 
ATOM   26761 C CD  . GLU O  2 135 ? -86.723  51.619  226.102 1.000 37.250  ? 152 GLU EEE CD  1 
ATOM   26762 O OE1 . GLU O  2 135 ? -87.788  51.755  225.448 1.000 58.170  ? 152 GLU EEE OE1 1 
ATOM   26763 O OE2 . GLU O  2 135 ? -86.576  51.970  227.271 1.000 52.330  ? 152 GLU EEE OE2 1 
ATOM   26764 N N   . LEU O  2 136 ? -83.476  50.940  221.128 1.000 26.220  ? 153 LEU EEE N   1 
ATOM   26765 C CA  . LEU O  2 136 ? -82.754  51.393  219.925 1.000 23.980  ? 153 LEU EEE CA  1 
ATOM   26766 C C   . LEU O  2 136 ? -83.683  52.122  218.969 1.000 26.760  ? 153 LEU EEE C   1 
ATOM   26767 O O   . LEU O  2 136 ? -84.892  51.785  218.845 1.000 25.960  ? 153 LEU EEE O   1 
ATOM   26768 C CB  . LEU O  2 136 ? -82.157  50.201  219.199 1.000 24.520  ? 153 LEU EEE CB  1 
ATOM   26769 C CG  . LEU O  2 136 ? -81.175  49.341  219.986 1.000 24.800  ? 153 LEU EEE CG  1 
ATOM   26770 C CD1 . LEU O  2 136 ? -80.775  48.104  219.199 1.000 27.320  ? 153 LEU EEE CD1 1 
ATOM   26771 C CD2 . LEU O  2 136 ? -79.943  50.174  220.354 1.000 26.610  ? 153 LEU EEE CD2 1 
ATOM   26772 N N   . GLN O  2 137 ? -83.088  53.061  218.254 1.000 23.750  ? 154 GLN EEE N   1 
ATOM   26773 C CA  . GLN O  2 137 ? -83.705  53.767  217.122 1.000 24.410  ? 154 GLN EEE CA  1 
ATOM   26774 C C   . GLN O  2 137 ? -82.878  53.458  215.881 1.000 29.500  ? 154 GLN EEE C   1 
ATOM   26775 O O   . GLN O  2 137 ? -81.633  53.571  215.920 1.000 25.910  ? 154 GLN EEE O   1 
ATOM   26776 C CB  . GLN O  2 137 ? -83.754  55.270  217.378 1.000 26.410  ? 154 GLN EEE CB  1 
ATOM   26777 C CG  . GLN O  2 137 ? -84.133  56.119  216.178 1.000 27.280  ? 154 GLN EEE CG  1 
ATOM   26778 C CD  . GLN O  2 137 ? -85.517  55.887  215.614 1.000 26.650  ? 154 GLN EEE CD  1 
ATOM   26779 O OE1 . GLN O  2 137 ? -85.691  55.563  214.431 1.000 29.240  ? 154 GLN EEE OE1 1 
ATOM   26780 N NE2 . GLN O  2 137 ? -86.504  56.069  216.464 1.000 25.050  ? 154 GLN EEE NE2 1 
ATOM   26781 N N   . GLY O  2 138 ? -83.545  53.092  214.792 1.000 25.160  ? 155 GLY EEE N   1 
ATOM   26782 C CA  . GLY O  2 138 ? -82.858  52.781  213.539 1.000 25.250  ? 155 GLY EEE CA  1 
ATOM   26783 C C   . GLY O  2 138 ? -82.594  54.038  212.748 1.000 25.260  ? 155 GLY EEE C   1 
ATOM   26784 O O   . GLY O  2 138 ? -83.495  54.865  212.574 1.000 27.890  ? 155 GLY EEE O   1 
ATOM   26785 N N   . VAL O  2 139 ? -81.378  54.176  212.248 1.000 24.630  ? 156 VAL EEE N   1 
ATOM   26786 C CA  . VAL O  2 139 ? -81.031  55.261  211.293 1.000 24.420  ? 156 VAL EEE CA  1 
ATOM   26787 C C   . VAL O  2 139 ? -80.035  54.675  210.304 1.000 25.400  ? 156 VAL EEE C   1 
ATOM   26788 O O   . VAL O  2 139 ? -79.019  54.131  210.722 1.000 26.430  ? 156 VAL EEE O   1 
ATOM   26789 C CB  . VAL O  2 139 ? -80.462  56.534  211.934 1.000 26.800  ? 156 VAL EEE CB  1 
ATOM   26790 C CG1 . VAL O  2 139 ? -80.259  57.599  210.856 1.000 26.350  ? 156 VAL EEE CG1 1 
ATOM   26791 C CG2 . VAL O  2 139 ? -81.313  57.092  213.062 1.000 27.950  ? 156 VAL EEE CG2 1 
ATOM   26792 N N   . LEU O  2 140 ? -80.349  54.771  209.009 1.000 24.210  ? 157 LEU EEE N   1 
ATOM   26793 C CA  . LEU O  2 140 ? -79.508  54.160  207.960 1.000 23.230  ? 157 LEU EEE CA  1 
ATOM   26794 C C   . LEU O  2 140 ? -78.723  55.242  207.225 1.000 25.710  ? 157 LEU EEE C   1 
ATOM   26795 O O   . LEU O  2 140 ? -79.272  56.291  206.898 1.000 23.870  ? 157 LEU EEE O   1 
ATOM   26796 C CB  . LEU O  2 140 ? -80.388  53.398  206.981 1.000 27.390  ? 157 LEU EEE CB  1 
ATOM   26797 C CG  . LEU O  2 140 ? -81.229  52.288  207.627 1.000 29.060  ? 157 LEU EEE CG  1 
ATOM   26798 C CD1 . LEU O  2 140 ? -82.085  51.610  206.557 1.000 30.220  ? 157 LEU EEE CD1 1 
ATOM   26799 C CD2 . LEU O  2 140 ? -80.300  51.297  208.342 1.000 29.290  ? 157 LEU EEE CD2 1 
ATOM   26800 N N   . PHE O  2 141 ? -77.470  54.960  206.933 1.000 22.030  ? 158 PHE EEE N   1 
ATOM   26801 C CA  . PHE O  2 141 ? -76.703  55.837  206.025 1.000 23.130  ? 158 PHE EEE CA  1 
ATOM   26802 C C   . PHE O  2 141 ? -77.361  55.880  204.638 1.000 23.550  ? 158 PHE EEE C   1 
ATOM   26803 O O   . PHE O  2 141 ? -77.393  56.944  203.985 1.000 22.440  ? 158 PHE EEE O   1 
ATOM   26804 C CB  . PHE O  2 141 ? -75.266  55.333  205.902 1.000 22.850  ? 158 PHE EEE CB  1 
ATOM   26805 C CG  . PHE O  2 141 ? -74.438  56.282  205.072 1.000 22.340  ? 158 PHE EEE CG  1 
ATOM   26806 C CD1 . PHE O  2 141 ? -74.022  57.484  205.598 1.000 28.710  ? 158 PHE EEE CD1 1 
ATOM   26807 C CD2 . PHE O  2 141 ? -74.100  55.942  203.769 1.000 26.390  ? 158 PHE EEE CD2 1 
ATOM   26808 C CE1 . PHE O  2 141 ? -73.241  58.333  204.821 1.000 30.500  ? 158 PHE EEE CE1 1 
ATOM   26809 C CE2 . PHE O  2 141 ? -73.316  56.785  203.014 1.000 28.680  ? 158 PHE EEE CE2 1 
ATOM   26810 C CZ  . PHE O  2 141 ? -72.917  57.984  203.531 1.000 30.890  ? 158 PHE EEE CZ  1 
ATOM   26811 N N   . ASN O  2 142 ? -77.841  54.730  204.172 1.000 24.540  ? 159 ASN EEE N   1 
ATOM   26812 C CA  . ASN O  2 142 ? -78.346  54.502  202.798 1.000 24.620  ? 159 ASN EEE CA  1 
ATOM   26813 C C   . ASN O  2 142 ? -79.526  53.552  202.985 1.000 24.530  ? 159 ASN EEE C   1 
ATOM   26814 O O   . ASN O  2 142 ? -79.323  52.367  203.313 1.000 22.500  ? 159 ASN EEE O   1 
ATOM   26815 C CB  . ASN O  2 142 ? -77.232  53.894  201.935 1.000 32.090  ? 159 ASN EEE CB  1 
ATOM   26816 C CG  . ASN O  2 142 ? -77.703  53.066  200.736 1.000 33.390  ? 159 ASN EEE CG  1 
ATOM   26817 O OD1 . ASN O  2 142 ? -78.821  53.266  200.215 1.000 34.380  ? 159 ASN EEE OD1 1 
ATOM   26818 N ND2 . ASN O  2 142 ? -76.861  52.120  200.306 1.000 24.380  ? 159 ASN EEE ND2 1 
ATOM   26819 N N   . TYR O  2 143 ? -80.752  54.037  202.755 1.000 23.860  ? 160 TYR EEE N   1 
ATOM   26820 C CA  . TYR O  2 143 ? -81.914  53.169  203.086 1.000 21.820  ? 160 TYR EEE CA  1 
ATOM   26821 C C   . TYR O  2 143 ? -82.026  51.986  202.135 1.000 24.460  ? 160 TYR EEE C   1 
ATOM   26822 O O   . TYR O  2 143 ? -82.827  51.065  202.415 1.000 22.680  ? 160 TYR EEE O   1 
ATOM   26823 C CB  . TYR O  2 143 ? -83.217  53.957  203.051 1.000 24.890  ? 160 TYR EEE CB  1 
ATOM   26824 C CG  . TYR O  2 143 ? -83.830  54.130  201.682 1.000 23.080  ? 160 TYR EEE CG  1 
ATOM   26825 C CD1 . TYR O  2 143 ? -83.365  55.085  200.790 1.000 25.210  ? 160 TYR EEE CD1 1 
ATOM   26826 C CD2 . TYR O  2 143 ? -84.903  53.363  201.284 1.000 23.870  ? 160 TYR EEE CD2 1 
ATOM   26827 C CE1 . TYR O  2 143 ? -83.956  55.274  199.552 1.000 27.780  ? 160 TYR EEE CE1 1 
ATOM   26828 C CE2 . TYR O  2 143 ? -85.502  53.547  200.047 1.000 28.130  ? 160 TYR EEE CE2 1 
ATOM   26829 C CZ  . TYR O  2 143 ? -85.036  54.496  199.169 1.000 29.890  ? 160 TYR EEE CZ  1 
ATOM   26830 O OH  . TYR O  2 143 ? -85.638  54.624  197.937 1.000 31.920  ? 160 TYR EEE OH  1 
ATOM   26831 N N   . ARG O  2 144 ? -81.287  51.993  201.048 1.000 22.600  ? 161 ARG EEE N   1 
ATOM   26832 C CA  . ARG O  2 144 ? -81.377  50.881  200.081 1.000 29.210  ? 161 ARG EEE CA  1 
ATOM   26833 C C   . ARG O  2 144 ? -80.410  49.762  200.410 1.000 27.490  ? 161 ARG EEE C   1 
ATOM   26834 O O   . ARG O  2 144 ? -80.427  48.769  199.709 1.000 26.660  ? 161 ARG EEE O   1 
ATOM   26835 C CB  . ARG O  2 144 ? -81.198  51.433  198.674 1.000 31.620  ? 161 ARG EEE CB  1 
ATOM   26836 C CG  . ARG O  2 144 ? -82.452  52.211  198.256 1.000 37.530  ? 161 ARG EEE CG  1 
ATOM   26837 C CD  . ARG O  2 144 ? -82.371  52.893  196.904 1.000 40.730  ? 161 ARG EEE CD  1 
ATOM   26838 N NE  . ARG O  2 144 ? -81.388  53.978  196.903 1.000 40.680  ? 161 ARG EEE NE  1 
ATOM   26839 C CZ  . ARG O  2 144 ? -81.031  54.669  195.817 1.000 47.030  ? 161 ARG EEE CZ  1 
ATOM   26840 N NH1 . ARG O  2 144 ? -81.610  54.403  194.651 1.000 50.800  ? 161 ARG EEE NH1 1 
ATOM   26841 N NH2 . ARG O  2 144 ? -80.118  55.628  195.901 1.000 44.640  ? 161 ARG EEE NH2 1 
ATOM   26842 N N   . THR O  2 145 ? -79.594  49.899  201.452 1.000 27.140  ? 162 THR EEE N   1 
ATOM   26843 C CA  . THR O  2 145 ? -78.698  48.813  201.848 1.000 24.640  ? 162 THR EEE CA  1 
ATOM   26844 C C   . THR O  2 145 ? -79.514  47.540  202.070 1.000 27.030  ? 162 THR EEE C   1 
ATOM   26845 O O   . THR O  2 145 ? -80.553  47.555  202.785 1.000 26.780  ? 162 THR EEE O   1 
ATOM   26846 C CB  . THR O  2 145 ? -77.909  49.170  203.115 1.000 25.630  ? 162 THR EEE CB  1 
ATOM   26847 O OG1 . THR O  2 145 ? -77.086  50.334  202.869 1.000 24.210  ? 162 THR EEE OG1 1 
ATOM   26848 C CG2 . THR O  2 145 ? -77.043  47.992  203.550 1.000 26.340  ? 162 THR EEE CG2 1 
ATOM   26849 N N   . LYS O  2 146 ? -79.031  46.428  201.526 1.000 26.000  ? 163 LYS EEE N   1 
ATOM   26850 C CA  . LYS O  2 146 ? -79.621  45.105  201.834 1.000 27.010  ? 163 LYS EEE CA  1 
ATOM   26851 C C   . LYS O  2 146 ? -78.846  44.520  203.012 1.000 25.140  ? 163 LYS EEE C   1 
ATOM   26852 O O   . LYS O  2 146 ? -77.697  44.100  202.854 1.000 30.990  ? 163 LYS EEE O   1 
ATOM   26853 C CB  . LYS O  2 146 ? -79.565  44.237  200.572 1.000 31.590  ? 163 LYS EEE CB  1 
ATOM   26854 C CG  . LYS O  2 146 ? -80.011  42.804  200.812 1.000 36.490  ? 163 LYS EEE CG  1 
ATOM   26855 C CD  . LYS O  2 146 ? -81.471  42.716  201.126 1.000 43.440  ? 163 LYS EEE CD  1 
ATOM   26856 C CE  . LYS O  2 146 ? -82.014  41.324  200.853 1.000 51.510  ? 163 LYS EEE CE  1 
ATOM   26857 N NZ  . LYS O  2 146 ? -81.323  40.319  201.684 1.000 52.380  ? 163 LYS EEE NZ  1 
ATOM   26858 N N   . TYR O  2 147 ? -79.443  44.484  204.169 1.000 24.190  ? 164 TYR EEE N   1 
ATOM   26859 C CA  . TYR O  2 147 ? -78.783  43.900  205.335 1.000 25.660  ? 164 TYR EEE CA  1 
ATOM   26860 C C   . TYR O  2 147 ? -78.940  42.385  205.306 1.000 32.690  ? 164 TYR EEE C   1 
ATOM   26861 O O   . TYR O  2 147 ? -79.955  41.859  204.851 1.000 28.040  ? 164 TYR EEE O   1 
ATOM   26862 C CB  . TYR O  2 147 ? -79.271  44.532  206.634 1.000 26.360  ? 164 TYR EEE CB  1 
ATOM   26863 C CG  . TYR O  2 147 ? -78.693  45.916  206.804 1.000 27.250  ? 164 TYR EEE CG  1 
ATOM   26864 C CD1 . TYR O  2 147 ? -77.359  46.082  207.149 1.000 29.250  ? 164 TYR EEE CD1 1 
ATOM   26865 C CD2 . TYR O  2 147 ? -79.437  47.056  206.523 1.000 26.070  ? 164 TYR EEE CD2 1 
ATOM   26866 C CE1 . TYR O  2 147 ? -76.792  47.346  207.255 1.000 32.100  ? 164 TYR EEE CE1 1 
ATOM   26867 C CE2 . TYR O  2 147 ? -78.887  48.324  206.617 1.000 28.990  ? 164 TYR EEE CE2 1 
ATOM   26868 C CZ  . TYR O  2 147 ? -77.557  48.469  206.976 1.000 31.990  ? 164 TYR EEE CZ  1 
ATOM   26869 O OH  . TYR O  2 147 ? -77.005  49.705  207.080 1.000 29.490  ? 164 TYR EEE OH  1 
ATOM   26870 N N   . PRO O  2 148 ? -77.917  41.648  205.783 1.000 27.250  ? 165 PRO EEE N   1 
ATOM   26871 C CA  . PRO O  2 148 ? -77.895  40.200  205.564 1.000 28.220  ? 165 PRO EEE CA  1 
ATOM   26872 C C   . PRO O  2 148 ? -78.723  39.415  206.579 1.000 30.900  ? 165 PRO EEE C   1 
ATOM   26873 O O   . PRO O  2 148 ? -78.997  39.870  207.692 1.000 27.360  ? 165 PRO EEE O   1 
ATOM   26874 C CB  . PRO O  2 148 ? -76.393  39.891  205.712 1.000 28.750  ? 165 PRO EEE CB  1 
ATOM   26875 C CG  . PRO O  2 148 ? -75.899  40.918  206.746 1.000 25.990  ? 165 PRO EEE CG  1 
ATOM   26876 C CD  . PRO O  2 148 ? -76.700  42.157  206.439 1.000 26.000  ? 165 PRO EEE CD  1 
ATOM   26877 N N   . ASP O  2 149 ? -79.092  38.212  206.170 1.000 34.820  ? 166 ASP EEE N   1 
ATOM   26878 C CA  . ASP O  2 149 ? -79.767  37.272  207.094 1.000 35.250  ? 166 ASP EEE CA  1 
ATOM   26879 C C   . ASP O  2 149 ? -78.873  36.994  208.305 1.000 30.680  ? 166 ASP EEE C   1 
ATOM   26880 O O   . ASP O  2 149 ? -77.635  36.940  208.192 1.000 30.870  ? 166 ASP EEE O   1 
ATOM   26881 C CB  . ASP O  2 149 ? -80.076  35.958  206.375 1.000 44.670  ? 166 ASP EEE CB  1 
ATOM   26882 C CG  . ASP O  2 149 ? -81.044  36.117  205.214 1.000 53.470  ? 166 ASP EEE CG  1 
ATOM   26883 O OD1 . ASP O  2 149 ? -81.778  37.131  205.181 1.000 55.420  ? 166 ASP EEE OD1 1 
ATOM   26884 O OD2 . ASP O  2 149 ? -81.035  35.235  204.334 1.000 63.800  ? 166 ASP EEE OD2 1 
ATOM   26885 N N   . GLY O  2 150 ? -79.503  36.885  209.461 1.000 30.950  ? 167 GLY EEE N   1 
ATOM   26886 C CA  . GLY O  2 150 ? -78.808  36.719  210.747 1.000 33.290  ? 167 GLY EEE CA  1 
ATOM   26887 C C   . GLY O  2 150 ? -78.647  38.020  211.510 1.000 32.100  ? 167 GLY EEE C   1 
ATOM   26888 O O   . GLY O  2 150 ? -78.332  37.976  212.707 1.000 31.710  ? 167 GLY EEE O   1 
ATOM   26889 N N   . THR O  2 151 ? -78.795  39.168  210.851 1.000 30.100  ? 168 THR EEE N   1 
ATOM   26890 C CA  . THR O  2 151 ? -78.770  40.456  211.573 1.000 27.590  ? 168 THR EEE CA  1 
ATOM   26891 C C   . THR O  2 151 ? -80.207  40.888  211.794 1.000 27.210  ? 168 THR EEE C   1 
ATOM   26892 O O   . THR O  2 151 ? -81.102  40.498  211.048 1.000 25.000  ? 168 THR EEE O   1 
ATOM   26893 C CB  . THR O  2 151 ? -77.989  41.547  210.844 1.000 28.460  ? 168 THR EEE CB  1 
ATOM   26894 O OG1 . THR O  2 151 ? -78.610  41.853  209.603 1.000 26.450  ? 168 THR EEE OG1 1 
ATOM   26895 C CG2 . THR O  2 151 ? -76.566  41.109  210.593 1.000 28.990  ? 168 THR EEE CG2 1 
ATOM   26896 N N   . ILE O  2 152 ? -80.384  41.706  212.824 1.000 24.810  ? 169 ILE EEE N   1 
ATOM   26897 C CA  . ILE O  2 152 ? -81.668  42.398  213.068 1.000 26.780  ? 169 ILE EEE CA  1 
ATOM   26898 C C   . ILE O  2 152 ? -81.435  43.850  212.727 1.000 26.640  ? 169 ILE EEE C   1 
ATOM   26899 O O   . ILE O  2 152 ? -80.627  44.514  213.382 1.000 27.560  ? 169 ILE EEE O   1 
ATOM   26900 C CB  . ILE O  2 152 ? -82.153  42.183  214.496 1.000 28.420  ? 169 ILE EEE CB  1 
ATOM   26901 C CG1 . ILE O  2 152 ? -82.276  40.683  214.782 1.000 29.350  ? 169 ILE EEE CG1 1 
ATOM   26902 C CG2 . ILE O  2 152 ? -83.473  42.897  214.701 1.000 28.860  ? 169 ILE EEE CG2 1 
ATOM   26903 C CD1 . ILE O  2 152 ? -82.450  40.366  216.256 1.000 29.180  ? 169 ILE EEE CD1 1 
ATOM   26904 N N   . PHE O  2 153 ? -82.169  44.324  211.730 1.000 25.680  ? 170 PHE EEE N   1 
ATOM   26905 C CA  . PHE O  2 153 ? -81.889  45.612  211.070 1.000 27.430  ? 170 PHE EEE CA  1 
ATOM   26906 C C   . PHE O  2 153 ? -83.203  46.328  210.830 1.000 29.250  ? 170 PHE EEE C   1 
ATOM   26907 O O   . PHE O  2 153 ? -84.280  45.731  210.890 1.000 33.600  ? 170 PHE EEE O   1 
ATOM   26908 C CB  . PHE O  2 153 ? -81.132  45.345  209.776 1.000 28.030  ? 170 PHE EEE CB  1 
ATOM   26909 C CG  . PHE O  2 153 ? -81.886  44.499  208.800 1.000 27.190  ? 170 PHE EEE CG  1 
ATOM   26910 C CD1 . PHE O  2 153 ? -82.908  45.035  208.032 1.000 28.240  ? 170 PHE EEE CD1 1 
ATOM   26911 C CD2 . PHE O  2 153 ? -81.599  43.150  208.692 1.000 29.210  ? 170 PHE EEE CD2 1 
ATOM   26912 C CE1 . PHE O  2 153 ? -83.605  44.224  207.148 1.000 29.760  ? 170 PHE EEE CE1 1 
ATOM   26913 C CE2 . PHE O  2 153 ? -82.307  42.340  207.814 1.000 32.340  ? 170 PHE EEE CE2 1 
ATOM   26914 C CZ  . PHE O  2 153 ? -83.301  42.884  207.039 1.000 31.150  ? 170 PHE EEE CZ  1 
ATOM   26915 N N   . PRO O  2 154 ? -83.149  47.634  210.546 1.000 29.530  ? 171 PRO EEE N   1 
ATOM   26916 C CA  . PRO O  2 154 ? -84.379  48.384  210.294 1.000 33.330  ? 171 PRO EEE CA  1 
ATOM   26917 C C   . PRO O  2 154 ? -85.110  47.864  209.053 1.000 31.270  ? 171 PRO EEE C   1 
ATOM   26918 O O   . PRO O  2 154 ? -84.589  47.940  207.962 1.000 32.350  ? 171 PRO EEE O   1 
ATOM   26919 C CB  . PRO O  2 154 ? -83.905  49.826  210.085 1.000 31.790  ? 171 PRO EEE CB  1 
ATOM   26920 C CG  . PRO O  2 154 ? -82.603  49.867  210.862 1.000 31.340  ? 171 PRO EEE CG  1 
ATOM   26921 C CD  . PRO O  2 154 ? -81.974  48.524  210.577 1.000 30.920  ? 171 PRO EEE CD  1 
ATOM   26922 N N   . LYS O  2 155 ? -86.319  47.345  209.287 1.000 27.780  ? 172 LYS EEE N   1 
ATOM   26923 C CA  . LYS O  2 155 ? -87.102  46.631  208.262 1.000 30.840  ? 172 LYS EEE CA  1 
ATOM   26924 C C   . LYS O  2 155 ? -87.973  47.588  207.448 1.000 30.190  ? 172 LYS EEE C   1 
ATOM   26925 O O   . LYS O  2 155 ? -88.456  48.616  207.953 1.000 28.120  ? 172 LYS EEE O   1 
ATOM   26926 C CB  . LYS O  2 155 ? -88.010  45.609  208.946 1.000 34.680  ? 172 LYS EEE CB  1 
ATOM   26927 C CG  . LYS O  2 155 ? -87.285  44.472  209.628 1.000 40.730  ? 172 LYS EEE CG  1 
ATOM   26928 C CD  . LYS O  2 155 ? -88.289  43.591  210.376 1.000 48.340  ? 172 LYS EEE CD  1 
ATOM   26929 C CE  . LYS O  2 155 ? -87.631  42.616  211.335 1.000 59.300  ? 172 LYS EEE CE  1 
ATOM   26930 N NZ  . LYS O  2 155 ? -86.890  43.266  212.454 1.000 60.470  ? 172 LYS EEE NZ  1 
ATOM   26931 N N   . ASN O  2 156 ? -88.184  47.209  206.196 1.000 29.240  ? 173 ASN EEE N   1 
ATOM   26932 C CA  . ASN O  2 156 ? -89.052  47.935  205.234 1.000 34.530  ? 173 ASN EEE CA  1 
ATOM   26933 C C   . ASN O  2 156 ? -88.662  49.423  205.245 1.000 33.100  ? 173 ASN EEE C   1 
ATOM   26934 O O   . ASN O  2 156 ? -89.498  50.321  205.457 1.000 31.010  ? 173 ASN EEE O   1 
ATOM   26935 C CB  . ASN O  2 156 ? -90.525  47.734  205.622 1.000 34.250  ? 173 ASN EEE CB  1 
ATOM   26936 C CG  . ASN O  2 156 ? -90.908  46.269  205.549 1.000 32.660  ? 173 ASN EEE CG  1 
ATOM   26937 O OD1 . ASN O  2 156 ? -90.643  45.604  204.548 1.000 40.490  ? 173 ASN EEE OD1 1 
ATOM   26938 N ND2 . ASN O  2 156 ? -91.452  45.752  206.632 1.000 35.770  ? 173 ASN EEE ND2 1 
ATOM   26939 N N   . ALA O  2 157 ? -87.381  49.658  205.048 1.000 28.500  ? 174 ALA EEE N   1 
ATOM   26940 C CA  . ALA O  2 157 ? -86.814  51.012  205.098 1.000 27.990  ? 174 ALA EEE CA  1 
ATOM   26941 C C   . ALA O  2 157 ? -87.414  51.839  203.965 1.000 28.310  ? 174 ALA EEE C   1 
ATOM   26942 O O   . ALA O  2 157 ? -87.750  51.320  202.919 1.000 30.480  ? 174 ALA EEE O   1 
ATOM   26943 C CB  . ALA O  2 157 ? -85.299  50.961  205.002 1.000 26.000  ? 174 ALA EEE CB  1 
ATOM   26944 N N   . THR O  2 158 ? -87.513  53.140  204.205 1.000 25.370  ? 175 THR EEE N   1 
ATOM   26945 C CA  . THR O  2 158 ? -87.931  54.132  203.209 1.000 26.070  ? 175 THR EEE CA  1 
ATOM   26946 C C   . THR O  2 158 ? -86.861  55.196  203.161 1.000 26.090  ? 175 THR EEE C   1 
ATOM   26947 O O   . THR O  2 158 ? -85.942  55.179  203.974 1.000 22.910  ? 175 THR EEE O   1 
ATOM   26948 C CB  . THR O  2 158 ? -89.277  54.738  203.592 1.000 31.400  ? 175 THR EEE CB  1 
ATOM   26949 O OG1 . THR O  2 158 ? -89.132  55.445  204.820 1.000 32.890  ? 175 THR EEE OG1 1 
ATOM   26950 C CG2 . THR O  2 158 ? -90.322  53.665  203.779 1.000 34.200  ? 175 THR EEE CG2 1 
ATOM   26951 N N   . VAL O  2 159 ? -86.989  56.148  202.262 1.000 26.060  ? 176 VAL EEE N   1 
ATOM   26952 C CA  . VAL O  2 159 ? -85.956  57.203  202.235 1.000 27.460  ? 176 VAL EEE CA  1 
ATOM   26953 C C   . VAL O  2 159 ? -85.982  57.978  203.562 1.000 30.600  ? 176 VAL EEE C   1 
ATOM   26954 O O   . VAL O  2 159 ? -84.929  58.520  203.956 1.000 28.910  ? 176 VAL EEE O   1 
ATOM   26955 C CB  . VAL O  2 159 ? -86.113  58.153  201.051 1.000 31.850  ? 176 VAL EEE CB  1 
ATOM   26956 C CG1 . VAL O  2 159 ? -87.321  59.068  201.252 1.000 34.650  ? 176 VAL EEE CG1 1 
ATOM   26957 C CG2 . VAL O  2 159 ? -84.793  58.927  200.879 1.000 34.250  ? 176 VAL EEE CG2 1 
ATOM   26958 N N   . GLN O  2 160 ? -87.089  57.978  204.274 1.000 27.220  ? 177 GLN EEE N   1 
ATOM   26959 C CA  . GLN O  2 160 ? -87.119  58.640  205.594 1.000 33.360  ? 177 GLN EEE CA  1 
ATOM   26960 C C   . GLN O  2 160 ? -86.185  57.940  206.584 1.000 33.330  ? 177 GLN EEE C   1 
ATOM   26961 O O   . GLN O  2 160 ? -85.790  58.592  207.565 1.000 27.740  ? 177 GLN EEE O   1 
ATOM   26962 C CB  . GLN O  2 160 ? -88.538  58.715  206.168 1.000 37.580  ? 177 GLN EEE CB  1 
ATOM   26963 C CG  . GLN O  2 160 ? -89.465  59.642  205.379 1.000 48.210  ? 177 GLN EEE CG  1 
ATOM   26964 C CD  . GLN O  2 160 ? -88.886  61.025  205.208 1.000 51.750  ? 177 GLN EEE CD  1 
ATOM   26965 O OE1 . GLN O  2 160 ? -88.394  61.613  206.175 1.000 62.600  ? 177 GLN EEE OE1 1 
ATOM   26966 N NE2 . GLN O  2 160 ? -88.952  61.557  203.990 1.000 51.390  ? 177 GLN EEE NE2 1 
ATOM   26967 N N   . SER O  2 161 ? -85.841  56.670  206.364 1.000 28.570  ? 178 SER EEE N   1 
ATOM   26968 C CA  . SER O  2 161 ? -84.947  55.947  207.297 1.000 27.670  ? 178 SER EEE CA  1 
ATOM   26969 C C   . SER O  2 161 ? -83.547  56.561  207.284 1.000 26.040  ? 178 SER EEE C   1 
ATOM   26970 O O   . SER O  2 161 ? -82.787  56.274  208.224 1.000 28.180  ? 178 SER EEE O   1 
ATOM   26971 C CB  . SER O  2 161 ? -84.840  54.492  206.998 1.000 30.550  ? 178 SER EEE CB  1 
ATOM   26972 O OG  . SER O  2 161 ? -86.122  53.940  206.789 1.000 26.150  ? 178 SER EEE OG  1 
ATOM   26973 N N   . GLN O  2 162 ? -83.209  57.344  206.277 1.000 24.700  ? 179 GLN EEE N   1 
ATOM   26974 C CA  . GLN O  2 162 ? -81.870  57.971  206.215 1.000 25.930  ? 179 GLN EEE CA  1 
ATOM   26975 C C   . GLN O  2 162 ? -81.749  59.180  207.114 1.000 27.980  ? 179 GLN EEE C   1 
ATOM   26976 O O   . GLN O  2 162 ? -80.621  59.697  207.237 1.000 26.410  ? 179 GLN EEE O   1 
ATOM   26977 C CB  . GLN O  2 162 ? -81.529  58.452  204.801 1.000 27.250  ? 179 GLN EEE CB  1 
ATOM   26978 C CG  . GLN O  2 162 ? -81.188  57.315  203.893 1.000 28.270  ? 179 GLN EEE CG  1 
ATOM   26979 C CD  . GLN O  2 162 ? -81.000  57.700  202.449 1.000 27.960  ? 179 GLN EEE CD  1 
ATOM   26980 O OE1 . GLN O  2 162 ? -81.080  58.861  201.979 1.000 27.290  ? 179 GLN EEE OE1 1 
ATOM   26981 N NE2 . GLN O  2 162 ? -80.701  56.682  201.698 1.000 23.740  ? 179 GLN EEE NE2 1 
ATOM   26982 N N   . VAL O  2 163 ? -82.841  59.683  207.685 1.000 27.060  ? 180 VAL EEE N   1 
ATOM   26983 C CA  . VAL O  2 163 ? -82.713  60.868  208.565 1.000 30.190  ? 180 VAL EEE CA  1 
ATOM   26984 C C   . VAL O  2 163 ? -83.433  60.560  209.862 1.000 30.530  ? 180 VAL EEE C   1 
ATOM   26985 O O   . VAL O  2 163 ? -82.872  60.807  210.936 1.000 33.780  ? 180 VAL EEE O   1 
ATOM   26986 C CB  . VAL O  2 163 ? -83.227  62.147  207.893 1.000 32.290  ? 180 VAL EEE CB  1 
ATOM   26987 C CG1 . VAL O  2 163 ? -82.378  62.478  206.699 1.000 35.760  ? 180 VAL EEE CG1 1 
ATOM   26988 C CG2 . VAL O  2 163 ? -84.698  62.064  207.510 1.000 36.530  ? 180 VAL EEE CG2 1 
ATOM   26989 N N   . MET O  2 164 ? -84.668  60.063  209.808 1.000 30.500  ? 181 MET EEE N   1 
ATOM   26990 C CA  . MET O  2 164 ? -85.450  59.728  211.028 1.000 35.230  ? 181 MET EEE CA  1 
ATOM   26991 C C   . MET O  2 164 ? -86.778  59.084  210.657 1.000 34.410  ? 181 MET EEE C   1 
ATOM   26992 O O   . MET O  2 164 ? -87.676  59.787  210.228 1.000 37.320  ? 181 MET EEE O   1 
ATOM   26993 C CB  . MET O  2 164 ? -85.754  60.929  211.926 1.000 40.460  ? 181 MET EEE CB  1 
ATOM   26994 C CG  . MET O  2 164 ? -85.086  60.881  213.290 1.000 51.950  ? 181 MET EEE CG  1 
ATOM   26995 S SD  . MET O  2 164 ? -85.201  59.305  214.166 1.000 44.570  ? 181 MET EEE SD  1 
ATOM   26996 C CE  . MET O  2 164 ? -86.958  59.225  214.491 1.000 51.420  ? 181 MET EEE CE  1 
ATOM   26997 N N   . ASN O  2 165 ? -86.889  57.796  210.891 1.000 30.880  ? 182 ASN EEE N   1 
ATOM   26998 C CA  . ASN O  2 165 ? -88.136  57.053  210.634 1.000 28.590  ? 182 ASN EEE CA  1 
ATOM   26999 C C   . ASN O  2 165 ? -88.552  56.437  211.964 1.000 30.680  ? 182 ASN EEE C   1 
ATOM   27000 O O   . ASN O  2 165 ? -87.893  55.469  212.406 1.000 27.460  ? 182 ASN EEE O   1 
ATOM   27001 C CB  . ASN O  2 165 ? -87.945  56.059  209.483 1.000 30.630  ? 182 ASN EEE CB  1 
ATOM   27002 C CG  . ASN O  2 165 ? -89.148  55.163  209.220 1.000 32.750  ? 182 ASN EEE CG  1 
ATOM   27003 O OD1 . ASN O  2 165 ? -90.106  55.150  209.994 1.000 31.990  ? 182 ASN EEE OD1 1 
ATOM   27004 N ND2 . ASN O  2 165 ? -89.105  54.410  208.108 1.000 30.090  ? 182 ASN EEE ND2 1 
ATOM   27005 N N   . THR O  2 166 ? -89.592  56.990  212.596 1.000 29.890  ? 183 THR EEE N   1 
ATOM   27006 C CA  . THR O  2 166 ? -90.025  56.543  213.936 1.000 31.380  ? 183 THR EEE CA  1 
ATOM   27007 C C   . THR O  2 166 ? -90.509  55.093  213.931 1.000 29.110  ? 183 THR EEE C   1 
ATOM   27008 O O   . THR O  2 166 ? -90.688  54.526  215.027 1.000 31.210  ? 183 THR EEE O   1 
ATOM   27009 C CB  . THR O  2 166 ? -91.143  57.424  214.510 1.000 34.560  ? 183 THR EEE CB  1 
ATOM   27010 O OG1 . THR O  2 166 ? -92.203  57.525  213.558 1.000 36.310  ? 183 THR EEE OG1 1 
ATOM   27011 C CG2 . THR O  2 166 ? -90.607  58.796  214.852 1.000 37.700  ? 183 THR EEE CG2 1 
ATOM   27012 N N   . GLU O  2 167 ? -90.682  54.481  212.776 1.000 27.540  ? 184 GLU EEE N   1 
ATOM   27013 C CA  . GLU O  2 167 ? -91.034  53.038  212.768 1.000 32.590  ? 184 GLU EEE CA  1 
ATOM   27014 C C   . GLU O  2 167 ? -89.869  52.159  213.241 1.000 30.580  ? 184 GLU EEE C   1 
ATOM   27015 O O   . GLU O  2 167 ? -90.107  51.017  213.647 1.000 27.490  ? 184 GLU EEE O   1 
ATOM   27016 C CB  . GLU O  2 167 ? -91.536  52.623  211.383 1.000 33.130  ? 184 GLU EEE CB  1 
ATOM   27017 C CG  . GLU O  2 167 ? -92.821  53.314  210.964 1.000 39.520  ? 184 GLU EEE CG  1 
ATOM   27018 C CD  . GLU O  2 167 ? -94.006  52.949  211.868 1.000 43.780  ? 184 GLU EEE CD  1 
ATOM   27019 O OE1 . GLU O  2 167 ? -94.167  51.751  212.156 1.000 42.970  ? 184 GLU EEE OE1 1 
ATOM   27020 O OE2 . GLU O  2 167 ? -94.757  53.860  212.305 1.000 43.020  ? 184 GLU EEE OE2 1 
ATOM   27021 N N   . HIS O  2 168 ? -88.626  52.619  213.162 1.000 27.010  ? 185 HIS EEE N   1 
ATOM   27022 C CA  . HIS O  2 168 ? -87.476  51.718  213.458 1.000 25.400  ? 185 HIS EEE CA  1 
ATOM   27023 C C   . HIS O  2 168 ? -87.144  51.710  214.942 1.000 26.940  ? 185 HIS EEE C   1 
ATOM   27024 O O   . HIS O  2 168 ? -86.236  52.404  215.393 1.000 26.460  ? 185 HIS EEE O   1 
ATOM   27025 C CB  . HIS O  2 168 ? -86.271  52.108  212.613 1.000 28.210  ? 185 HIS EEE CB  1 
ATOM   27026 C CG  . HIS O  2 168 ? -86.495  52.049  211.144 1.000 25.530  ? 185 HIS EEE CG  1 
ATOM   27027 N ND1 . HIS O  2 168 ? -87.181  51.009  210.545 1.000 26.390  ? 185 HIS EEE ND1 1 
ATOM   27028 C CD2 . HIS O  2 168 ? -86.066  52.858  210.145 1.000 27.130  ? 185 HIS EEE CD2 1 
ATOM   27029 C CE1 . HIS O  2 168 ? -87.190  51.202  209.233 1.000 25.930  ? 185 HIS EEE CE1 1 
ATOM   27030 N NE2 . HIS O  2 168 ? -86.493  52.328  208.958 1.000 29.250  ? 185 HIS EEE NE2 1 
ATOM   27031 N N   . LYS O  2 169 ? -87.877  50.902  215.691 1.000 28.790  ? 186 LYS EEE N   1 
ATOM   27032 C CA  . LYS O  2 169 ? -87.723  50.765  217.142 1.000 30.310  ? 186 LYS EEE CA  1 
ATOM   27033 C C   . LYS O  2 169 ? -87.409  49.321  217.467 1.000 31.460  ? 186 LYS EEE C   1 
ATOM   27034 O O   . LYS O  2 169 ? -88.109  48.425  216.979 1.000 33.380  ? 186 LYS EEE O   1 
ATOM   27035 C CB  . LYS O  2 169 ? -88.968  51.215  217.900 1.000 35.840  ? 186 LYS EEE CB  1 
ATOM   27036 C CG  . LYS O  2 169 ? -89.443  52.615  217.601 1.000 35.310  ? 186 LYS EEE CG  1 
ATOM   27037 C CD  . LYS O  2 169 ? -88.610  53.695  218.209 1.000 33.870  ? 186 LYS EEE CD  1 
ATOM   27038 C CE  . LYS O  2 169 ? -89.301  55.041  218.122 1.000 37.170  ? 186 LYS EEE CE  1 
ATOM   27039 N NZ  . LYS O  2 169 ? -88.475  56.142  218.672 1.000 40.500  ? 186 LYS EEE NZ  1 
ATOM   27040 N N   . ALA O  2 170 ? -86.387  49.097  218.295 1.000 28.620  ? 187 ALA EEE N   1 
ATOM   27041 C CA  . ALA O  2 170 ? -86.002  47.739  218.705 1.000 28.550  ? 187 ALA EEE CA  1 
ATOM   27042 C C   . ALA O  2 170 ? -85.487  47.763  220.137 1.000 27.540  ? 187 ALA EEE C   1 
ATOM   27043 O O   . ALA O  2 170 ? -85.226  48.824  220.719 1.000 28.030  ? 187 ALA EEE O   1 
ATOM   27044 C CB  . ALA O  2 170 ? -85.019  47.118  217.738 1.000 27.170  ? 187 ALA EEE CB  1 
ATOM   27045 N N   . TYR O  2 171 ? -85.344  46.580  220.704 1.000 26.790  ? 188 TYR EEE N   1 
ATOM   27046 C CA  . TYR O  2 171 ? -84.648  46.349  221.978 1.000 28.820  ? 188 TYR EEE CA  1 
ATOM   27047 C C   . TYR O  2 171 ? -83.338  45.641  221.674 1.000 25.540  ? 188 TYR EEE C   1 
ATOM   27048 O O   . TYR O  2 171 ? -83.301  44.700  220.870 1.000 26.990  ? 188 TYR EEE O   1 
ATOM   27049 C CB  . TYR O  2 171 ? -85.490  45.486  222.933 1.000 30.780  ? 188 TYR EEE CB  1 
ATOM   27050 C CG  . TYR O  2 171 ? -86.821  46.088  223.305 1.000 34.170  ? 188 TYR EEE CG  1 
ATOM   27051 C CD1 . TYR O  2 171 ? -86.915  47.071  224.279 1.000 34.030  ? 188 TYR EEE CD1 1 
ATOM   27052 C CD2 . TYR O  2 171 ? -87.995  45.676  222.688 1.000 34.980  ? 188 TYR EEE CD2 1 
ATOM   27053 C CE1 . TYR O  2 171 ? -88.127  47.646  224.628 1.000 35.900  ? 188 TYR EEE CE1 1 
ATOM   27054 C CE2 . TYR O  2 171 ? -89.225  46.212  223.041 1.000 37.590  ? 188 TYR EEE CE2 1 
ATOM   27055 C CZ  . TYR O  2 171 ? -89.284  47.200  224.018 1.000 38.970  ? 188 TYR EEE CZ  1 
ATOM   27056 O OH  . TYR O  2 171 ? -90.464  47.786  224.370 1.000 43.490  ? 188 TYR EEE OH  1 
ATOM   27057 N N   . LEU O  2 172 ? -82.273  46.074  222.343 1.000 28.260  ? 189 LEU EEE N   1 
ATOM   27058 C CA  . LEU O  2 172 ? -80.980  45.351  222.235 1.000 26.570  ? 189 LEU EEE CA  1 
ATOM   27059 C C   . LEU O  2 172 ? -81.091  44.102  223.108 1.000 29.450  ? 189 LEU EEE C   1 
ATOM   27060 O O   . LEU O  2 172 ? -80.669  44.098  224.282 1.000 28.770  ? 189 LEU EEE O   1 
ATOM   27061 C CB  . LEU O  2 172 ? -79.821  46.244  222.661 1.000 24.620  ? 189 LEU EEE CB  1 
ATOM   27062 C CG  . LEU O  2 172 ? -78.439  45.604  222.634 1.000 26.630  ? 189 LEU EEE CG  1 
ATOM   27063 C CD1 . LEU O  2 172 ? -78.207  44.814  221.327 1.000 27.490  ? 189 LEU EEE CD1 1 
ATOM   27064 C CD2 . LEU O  2 172 ? -77.365  46.666  222.831 1.000 26.580  ? 189 LEU EEE CD2 1 
ATOM   27065 N N   . ASP O  2 173 ? -81.652  43.049  222.525 1.000 29.260  ? 190 ASP EEE N   1 
ATOM   27066 C CA  . ASP O  2 173 ? -81.997  41.860  223.348 1.000 35.260  ? 190 ASP EEE CA  1 
ATOM   27067 C C   . ASP O  2 173 ? -81.312  40.602  222.811 1.000 37.730  ? 190 ASP EEE C   1 
ATOM   27068 O O   . ASP O  2 173 ? -81.762  39.488  223.127 1.000 36.620  ? 190 ASP EEE O   1 
ATOM   27069 C CB  . ASP O  2 173 ? -83.520  41.695  223.383 1.000 36.220  ? 190 ASP EEE CB  1 
ATOM   27070 C CG  . ASP O  2 173 ? -84.156  41.617  222.007 1.000 41.150  ? 190 ASP EEE CG  1 
ATOM   27071 O OD1 . ASP O  2 173 ? -83.421  41.526  220.998 1.000 40.410  ? 190 ASP EEE OD1 1 
ATOM   27072 O OD2 . ASP O  2 173 ? -85.389  41.670  221.936 1.000 52.000  ? 190 ASP EEE OD2 1 
ATOM   27073 N N   . LYS O  2 174 ? -80.291  40.753  221.983 1.000 31.590  ? 191 LYS EEE N   1 
ATOM   27074 C CA  . LYS O  2 174 ? -79.606  39.586  221.381 1.000 30.860  ? 191 LYS EEE CA  1 
ATOM   27075 C C   . LYS O  2 174 ? -78.210  40.019  220.979 1.000 31.870  ? 191 LYS EEE C   1 
ATOM   27076 O O   . LYS O  2 174 ? -78.045  41.125  220.412 1.000 27.130  ? 191 LYS EEE O   1 
ATOM   27077 C CB  . LYS O  2 174 ? -80.374  39.058  220.176 1.000 35.420  ? 191 LYS EEE CB  1 
ATOM   27078 C CG  . LYS O  2 174 ? -79.771  37.790  219.595 1.000 40.150  ? 191 LYS EEE CG  1 
ATOM   27079 C CD  . LYS O  2 174 ? -80.522  37.253  218.405 1.000 42.660  ? 191 LYS EEE CD  1 
ATOM   27080 C CE  . LYS O  2 174 ? -79.805  36.045  217.829 1.000 50.360  ? 191 LYS EEE CE  1 
ATOM   27081 N NZ  . LYS O  2 174 ? -80.514  35.469  216.664 1.000 55.080  ? 191 LYS EEE NZ  1 
ATOM   27082 N N   . ASN O  2 175 ? -77.244  39.155  221.239 1.000 32.840  ? 192 ASN EEE N   1 
ATOM   27083 C CA  . ASN O  2 175 ? -75.843  39.375  220.812 1.000 34.120  ? 192 ASN EEE CA  1 
ATOM   27084 C C   . ASN O  2 175 ? -75.603  39.032  219.359 1.000 31.810  ? 192 ASN EEE C   1 
ATOM   27085 O O   . ASN O  2 175 ? -76.285  38.203  218.784 1.000 33.870  ? 192 ASN EEE O   1 
ATOM   27086 C CB  . ASN O  2 175 ? -74.889  38.531  221.656 1.000 39.700  ? 192 ASN EEE CB  1 
ATOM   27087 C CG  . ASN O  2 175 ? -74.341  39.360  222.779 1.000 43.100  ? 192 ASN EEE CG  1 
ATOM   27088 O OD1 . ASN O  2 175 ? -73.615  40.338  222.545 1.000 33.500  ? 192 ASN EEE OD1 1 
ATOM   27089 N ND2 . ASN O  2 175 ? -74.723  38.977  223.990 1.000 47.780  ? 192 ASN EEE ND2 1 
ATOM   27090 N N   . LYS O  2 176 ? -74.573  39.649  218.787 1.000 33.470  ? 193 LYS EEE N   1 
ATOM   27091 C CA  . LYS O  2 176 ? -74.136  39.376  217.411 1.000 33.090  ? 193 LYS EEE CA  1 
ATOM   27092 C C   . LYS O  2 176 ? -75.282  39.578  216.444 1.000 30.180  ? 193 LYS EEE C   1 
ATOM   27093 O O   . LYS O  2 176 ? -75.384  38.840  215.457 1.000 32.960  ? 193 LYS EEE O   1 
ATOM   27094 C CB  . LYS O  2 176 ? -73.629  37.936  217.248 1.000 42.910  ? 193 LYS EEE CB  1 
ATOM   27095 C CG  . LYS O  2 176 ? -72.312  37.642  217.922 1.000 52.520  ? 193 LYS EEE CG  1 
ATOM   27096 C CD  . LYS O  2 176 ? -71.842  36.242  217.557 1.000 55.930  ? 193 LYS EEE CD  1 
ATOM   27097 C CE  . LYS O  2 176 ? -71.178  35.562  218.730 1.000 66.410  ? 193 LYS EEE CE  1 
ATOM   27098 N NZ  . LYS O  2 176 ? -71.611  34.152  218.868 1.000 72.700  ? 193 LYS EEE NZ  1 
ATOM   27099 N N   . ALA O  2 177 ? -76.144  40.547  216.709 1.000 27.560  ? 194 ALA EEE N   1 
ATOM   27100 C CA  . ALA O  2 177 ? -77.370  40.606  215.897 1.000 28.160  ? 194 ALA EEE CA  1 
ATOM   27101 C C   . ALA O  2 177 ? -77.657  42.009  215.388 1.000 24.780  ? 194 ALA EEE C   1 
ATOM   27102 O O   . ALA O  2 177 ? -78.106  42.146  214.232 1.000 25.840  ? 194 ALA EEE O   1 
ATOM   27103 C CB  . ALA O  2 177 ? -78.530  40.053  216.676 1.000 30.450  ? 194 ALA EEE CB  1 
ATOM   27104 N N   . TYR O  2 178 ? -77.452  43.032  216.215 1.000 24.550  ? 195 TYR EEE N   1 
ATOM   27105 C CA  . TYR O  2 178 ? -77.868  44.399  215.888 1.000 23.730  ? 195 TYR EEE CA  1 
ATOM   27106 C C   . TYR O  2 178 ? -76.659  45.149  215.349 1.000 20.580  ? 195 TYR EEE C   1 
ATOM   27107 O O   . TYR O  2 178 ? -75.748  45.461  216.112 1.000 21.190  ? 195 TYR EEE O   1 
ATOM   27108 C CB  . TYR O  2 178 ? -78.427  45.095  217.125 1.000 21.920  ? 195 TYR EEE CB  1 
ATOM   27109 C CG  . TYR O  2 178 ? -79.792  44.578  217.483 1.000 23.790  ? 195 TYR EEE CG  1 
ATOM   27110 C CD1 . TYR O  2 178 ? -79.961  43.460  218.287 1.000 26.130  ? 195 TYR EEE CD1 1 
ATOM   27111 C CD2 . TYR O  2 178 ? -80.910  45.197  216.983 1.000 24.700  ? 195 TYR EEE CD2 1 
ATOM   27112 C CE1 . TYR O  2 178 ? -81.237  42.958  218.581 1.000 27.880  ? 195 TYR EEE CE1 1 
ATOM   27113 C CE2 . TYR O  2 178 ? -82.168  44.715  217.273 1.000 26.240  ? 195 TYR EEE CE2 1 
ATOM   27114 C CZ  . TYR O  2 178 ? -82.329  43.592  218.055 1.000 26.840  ? 195 TYR EEE CZ  1 
ATOM   27115 O OH  . TYR O  2 178 ? -83.563  43.080  218.368 1.000 35.500  ? 195 TYR EEE OH  1 
ATOM   27116 N N   . PRO O  2 179 ? -76.593  45.471  214.056 1.000 23.740  ? 196 PRO EEE N   1 
ATOM   27117 C CA  . PRO O  2 179 ? -75.400  46.128  213.534 1.000 23.960  ? 196 PRO EEE CA  1 
ATOM   27118 C C   . PRO O  2 179 ? -75.254  47.533  214.113 1.000 23.300  ? 196 PRO EEE C   1 
ATOM   27119 O O   . PRO O  2 179 ? -76.222  48.289  214.202 1.000 21.570  ? 196 PRO EEE O   1 
ATOM   27120 C CB  . PRO O  2 179 ? -75.622  46.144  212.011 1.000 23.760  ? 196 PRO EEE CB  1 
ATOM   27121 C CG  . PRO O  2 179 ? -76.651  45.050  211.787 1.000 23.070  ? 196 PRO EEE CG  1 
ATOM   27122 C CD  . PRO O  2 179 ? -77.549  45.147  212.989 1.000 22.940  ? 196 PRO EEE CD  1 
ATOM   27123 N N   . VAL O  2 180 ? -74.013  47.865  214.466 1.000 21.120  ? 197 VAL EEE N   1 
ATOM   27124 C CA  . VAL O  2 180 ? -73.700  49.201  215.004 1.000 22.570  ? 197 VAL EEE CA  1 
ATOM   27125 C C   . VAL O  2 180 ? -74.158  50.286  214.021 1.000 21.780  ? 197 VAL EEE C   1 
ATOM   27126 O O   . VAL O  2 180 ? -74.799  51.253  214.449 1.000 21.700  ? 197 VAL EEE O   1 
ATOM   27127 C CB  . VAL O  2 180 ? -72.213  49.319  215.333 1.000 26.030  ? 197 VAL EEE CB  1 
ATOM   27128 C CG1 . VAL O  2 180 ? -71.890  50.741  215.765 1.000 30.630  ? 197 VAL EEE CG1 1 
ATOM   27129 C CG2 . VAL O  2 180 ? -71.795  48.261  216.373 1.000 28.780  ? 197 VAL EEE CG2 1 
ATOM   27130 N N   . GLU O  2 181 ? -73.901  50.126  212.729 1.000 22.150  ? 198 GLU EEE N   1 
ATOM   27131 C CA  . GLU O  2 181 ? -74.195  51.193  211.732 1.000 21.530  ? 198 GLU EEE CA  1 
ATOM   27132 C C   . GLU O  2 181 ? -75.693  51.448  211.528 1.000 26.760  ? 198 GLU EEE C   1 
ATOM   27133 O O   . GLU O  2 181 ? -76.019  52.503  210.986 1.000 24.470  ? 198 GLU EEE O   1 
ATOM   27134 C CB  . GLU O  2 181 ? -73.551  50.830  210.403 1.000 23.690  ? 198 GLU EEE CB  1 
ATOM   27135 C CG  . GLU O  2 181 ? -74.309  49.803  209.599 1.000 27.250  ? 198 GLU EEE CG  1 
ATOM   27136 C CD  . GLU O  2 181 ? -73.684  49.654  208.231 1.000 32.370  ? 198 GLU EEE CD  1 
ATOM   27137 O OE1 . GLU O  2 181 ? -72.456  49.628  208.167 1.000 32.530  ? 198 GLU EEE OE1 1 
ATOM   27138 O OE2 . GLU O  2 181 ? -74.418  49.611  207.248 1.000 33.100  ? 198 GLU EEE OE2 1 
ATOM   27139 N N   . CYS O  2 182 ? -76.550  50.536  211.970 1.000 25.350  ? 199 CYS EEE N   1 
ATOM   27140 C CA  . CYS O  2 182 ? -78.004  50.649  211.704 1.000 27.360  ? 199 CYS EEE CA  1 
ATOM   27141 C C   . CYS O  2 182 ? -78.759  51.197  212.906 1.000 23.840  ? 199 CYS EEE C   1 
ATOM   27142 O O   . CYS O  2 182 ? -79.873  51.660  212.715 1.000 26.350  ? 199 CYS EEE O   1 
ATOM   27143 C CB  . CYS O  2 182 ? -78.588  49.247  211.614 1.000 28.460  ? 199 CYS EEE CB  1 
ATOM   27144 S SG  . CYS O  2 182 ? -78.051  48.268  210.210 1.000 33.130  ? 199 CYS EEE SG  1 
ATOM   27145 N N   . TRP O  2 183 ? -78.160  51.138  214.085 1.000 21.040  ? 200 TRP EEE N   1 
ATOM   27146 C CA  . TRP O  2 183 ? -78.934  51.459  215.300 1.000 23.710  ? 200 TRP EEE CA  1 
ATOM   27147 C C   . TRP O  2 183 ? -78.205  52.385  216.260 1.000 23.430  ? 200 TRP EEE C   1 
ATOM   27148 O O   . TRP O  2 183 ? -76.984  52.297  216.334 1.000 22.040  ? 200 TRP EEE O   1 
ATOM   27149 C CB  . TRP O  2 183 ? -79.245  50.167  216.058 1.000 23.870  ? 200 TRP EEE CB  1 
ATOM   27150 C CG  . TRP O  2 183 ? -80.009  49.110  215.332 1.000 24.480  ? 200 TRP EEE CG  1 
ATOM   27151 C CD1 . TRP O  2 183 ? -79.502  47.985  214.758 1.000 24.550  ? 200 TRP EEE CD1 1 
ATOM   27152 C CD2 . TRP O  2 183 ? -81.433  49.047  215.161 1.000 24.410  ? 200 TRP EEE CD2 1 
ATOM   27153 N NE1 . TRP O  2 183 ? -80.509  47.247  214.207 1.000 25.270  ? 200 TRP EEE NE1 1 
ATOM   27154 C CE2 . TRP O  2 183 ? -81.705  47.867  214.443 1.000 23.790  ? 200 TRP EEE CE2 1 
ATOM   27155 C CE3 . TRP O  2 183 ? -82.498  49.870  215.533 1.000 26.900  ? 200 TRP EEE CE3 1 
ATOM   27156 C CZ2 . TRP O  2 183 ? -82.999  47.493  214.097 1.000 22.890  ? 200 TRP EEE CZ2 1 
ATOM   27157 C CZ3 . TRP O  2 183 ? -83.776  49.506  215.179 1.000 26.190  ? 200 TRP EEE CZ3 1 
ATOM   27158 C CH2 . TRP O  2 183 ? -84.019  48.336  214.466 1.000 26.520  ? 200 TRP EEE CH2 1 
ATOM   27159 N N   . VAL O  2 184 ? -78.960  53.240  216.938 1.000 23.110  ? 201 VAL EEE N   1 
ATOM   27160 C CA  . VAL O  2 184 ? -78.403  54.080  218.028 1.000 22.630  ? 201 VAL EEE CA  1 
ATOM   27161 C C   . VAL O  2 184 ? -79.372  53.973  219.195 1.000 26.280  ? 201 VAL EEE C   1 
ATOM   27162 O O   . VAL O  2 184 ? -80.530  53.576  219.031 1.000 23.810  ? 201 VAL EEE O   1 
ATOM   27163 C CB  . VAL O  2 184 ? -78.204  55.549  217.610 1.000 22.200  ? 201 VAL EEE CB  1 
ATOM   27164 C CG1 . VAL O  2 184 ? -77.116  55.685  216.570 1.000 23.860  ? 201 VAL EEE CG1 1 
ATOM   27165 C CG2 . VAL O  2 184 ? -79.514  56.217  217.170 1.000 25.000  ? 201 VAL EEE CG2 1 
ATOM   27166 N N   . PRO O  2 185 ? -78.925  54.327  220.416 1.000 27.630  ? 202 PRO EEE N   1 
ATOM   27167 C CA  . PRO O  2 185 ? -79.866  54.471  221.507 1.000 26.440  ? 202 PRO EEE CA  1 
ATOM   27168 C C   . PRO O  2 185 ? -80.945  55.487  221.139 1.000 25.950  ? 202 PRO EEE C   1 
ATOM   27169 O O   . PRO O  2 185 ? -80.653  56.554  220.541 1.000 23.520  ? 202 PRO EEE O   1 
ATOM   27170 C CB  . PRO O  2 185 ? -79.019  54.965  222.681 1.000 27.930  ? 202 PRO EEE CB  1 
ATOM   27171 C CG  . PRO O  2 185 ? -77.619  54.550  222.336 1.000 25.680  ? 202 PRO EEE CG  1 
ATOM   27172 C CD  . PRO O  2 185 ? -77.550  54.671  220.828 1.000 27.040  ? 202 PRO EEE CD  1 
ATOM   27173 N N   . ASP O  2 186 ? -82.184  55.111  221.492 1.000 20.580  ? 203 ASP EEE N   1 
ATOM   27174 C CA  . ASP O  2 186 ? -83.383  55.903  221.236 1.000 25.140  ? 203 ASP EEE CA  1 
ATOM   27175 C C   . ASP O  2 186 ? -83.469  56.966  222.313 1.000 24.580  ? 203 ASP EEE C   1 
ATOM   27176 O O   . ASP O  2 186 ? -83.848  56.675  223.450 1.000 26.350  ? 203 ASP EEE O   1 
ATOM   27177 C CB  . ASP O  2 186 ? -84.610  54.998  221.196 1.000 26.550  ? 203 ASP EEE CB  1 
ATOM   27178 C CG  . ASP O  2 186 ? -85.871  55.753  220.833 1.000 30.810  ? 203 ASP EEE CG  1 
ATOM   27179 O OD1 . ASP O  2 186 ? -85.849  56.999  220.786 1.000 32.040  ? 203 ASP EEE OD1 1 
ATOM   27180 O OD2 . ASP O  2 186 ? -86.913  55.089  220.628 1.000 32.070  ? 203 ASP EEE OD2 1 
ATOM   27181 N N   . PRO O  2 187 ? -83.177  58.229  221.988 1.000 26.670  ? 204 PRO EEE N   1 
ATOM   27182 C CA  . PRO O  2 187 ? -83.218  59.274  223.009 1.000 30.270  ? 204 PRO EEE CA  1 
ATOM   27183 C C   . PRO O  2 187 ? -84.641  59.567  223.510 1.000 30.740  ? 204 PRO EEE C   1 
ATOM   27184 O O   . PRO O  2 187 ? -84.764  60.146  224.581 1.000 32.310  ? 204 PRO EEE O   1 
ATOM   27185 C CB  . PRO O  2 187 ? -82.632  60.487  222.288 1.000 29.490  ? 204 PRO EEE CB  1 
ATOM   27186 C CG  . PRO O  2 187 ? -83.052  60.282  220.863 1.000 29.580  ? 204 PRO EEE CG  1 
ATOM   27187 C CD  . PRO O  2 187 ? -82.973  58.784  220.633 1.000 30.660  ? 204 PRO EEE CD  1 
ATOM   27188 N N   . THR O  2 188 ? -85.660  59.103  222.797 1.000 31.610  ? 205 THR EEE N   1 
ATOM   27189 C CA  . THR O  2 188 ? -87.066  59.290  223.236 1.000 32.290  ? 205 THR EEE CA  1 
ATOM   27190 C C   . THR O  2 188 ? -87.443  58.265  224.278 1.000 33.530  ? 205 THR EEE C   1 
ATOM   27191 O O   . THR O  2 188 ? -88.479  58.431  224.942 1.000 32.030  ? 205 THR EEE O   1 
ATOM   27192 C CB  . THR O  2 188 ? -88.048  59.238  222.054 1.000 32.190  ? 205 THR EEE CB  1 
ATOM   27193 O OG1 . THR O  2 188 ? -88.189  57.904  221.575 1.000 31.780  ? 205 THR EEE OG1 1 
ATOM   27194 C CG2 . THR O  2 188 ? -87.568  60.082  220.904 1.000 30.880  ? 205 THR EEE CG2 1 
ATOM   27195 N N   . ARG O  2 189 ? -86.619  57.245  224.471 1.000 28.450  ? 206 ARG EEE N   1 
ATOM   27196 C CA  A ARG O  2 189 ? -86.906  56.254  225.528 0.350 28.610  ? 206 ARG EEE CA  1 
ATOM   27197 C CA  B ARG O  2 189 ? -86.895  56.239  225.514 0.650 28.600  ? 206 ARG EEE CA  1 
ATOM   27198 C C   . ARG O  2 189 ? -85.683  56.159  226.433 1.000 26.480  ? 206 ARG EEE C   1 
ATOM   27199 O O   . ARG O  2 189 ? -85.042  57.187  226.710 1.000 29.260  ? 206 ARG EEE O   1 
ATOM   27200 C CB  A ARG O  2 189 ? -87.371  54.938  224.893 0.350 30.630  ? 206 ARG EEE CB  1 
ATOM   27201 C CB  B ARG O  2 189 ? -87.286  54.905  224.863 0.650 31.790  ? 206 ARG EEE CB  1 
ATOM   27202 C CG  A ARG O  2 189 ? -88.725  55.048  224.199 0.350 32.450  ? 206 ARG EEE CG  1 
ATOM   27203 C CG  B ARG O  2 189 ? -88.486  54.978  223.920 0.650 34.720  ? 206 ARG EEE CG  1 
ATOM   27204 C CD  A ARG O  2 189 ? -89.075  53.922  223.213 0.350 34.470  ? 206 ARG EEE CD  1 
ATOM   27205 C CD  B ARG O  2 189 ? -88.871  53.630  223.279 0.650 37.240  ? 206 ARG EEE CD  1 
ATOM   27206 N NE  A ARG O  2 189 ? -89.997  54.377  222.165 0.350 35.550  ? 206 ARG EEE NE  1 
ATOM   27207 N NE  B ARG O  2 189 ? -87.912  53.216  222.259 0.650 38.620  ? 206 ARG EEE NE  1 
ATOM   27208 C CZ  A ARG O  2 189 ? -90.821  53.624  221.427 0.350 33.190  ? 206 ARG EEE CZ  1 
ATOM   27209 C CZ  B ARG O  2 189 ? -87.744  51.973  221.803 0.650 38.010  ? 206 ARG EEE CZ  1 
ATOM   27210 N NH1 A ARG O  2 189 ? -90.894  52.310  221.568 0.350 34.500  ? 206 ARG EEE NH1 1 
ATOM   27211 N NH1 B ARG O  2 189 ? -88.488  50.972  222.250 0.650 37.280  ? 206 ARG EEE NH1 1 
ATOM   27212 N NH2 A ARG O  2 189 ? -91.593  54.199  220.529 0.350 30.400  ? 206 ARG EEE NH2 1 
ATOM   27213 N NH2 B ARG O  2 189 ? -86.820  51.741  220.884 0.650 30.300  ? 206 ARG EEE NH2 1 
ATOM   27214 N N   . ASN O  2 190 ? -85.379  54.984  226.935 1.000 23.450  ? 207 ASN EEE N   1 
ATOM   27215 C CA  . ASN O  2 190 ? -84.207  54.741  227.794 1.000 25.430  ? 207 ASN EEE CA  1 
ATOM   27216 C C   . ASN O  2 190 ? -84.267  55.553  229.084 1.000 30.830  ? 207 ASN EEE C   1 
ATOM   27217 O O   . ASN O  2 190 ? -83.206  55.907  229.628 1.000 25.660  ? 207 ASN EEE O   1 
ATOM   27218 C CB  . ASN O  2 190 ? -82.921  55.006  227.020 1.000 26.470  ? 207 ASN EEE CB  1 
ATOM   27219 C CG  . ASN O  2 190 ? -82.654  53.881  226.044 1.000 24.860  ? 207 ASN EEE CG  1 
ATOM   27220 O OD1 . ASN O  2 190 ? -82.522  52.728  226.449 1.000 26.920  ? 207 ASN EEE OD1 1 
ATOM   27221 N ND2 . ASN O  2 190 ? -82.556  54.223  224.762 1.000 21.710  ? 207 ASN EEE ND2 1 
ATOM   27222 N N   . GLU O  2 191 ? -85.464  55.755  229.607 1.000 28.900  ? 208 GLU EEE N   1 
ATOM   27223 C CA  . GLU O  2 191 ? -85.653  56.382  230.940 1.000 36.210  ? 208 GLU EEE CA  1 
ATOM   27224 C C   . GLU O  2 191 ? -84.892  55.594  232.026 1.000 30.150  ? 208 GLU EEE C   1 
ATOM   27225 O O   . GLU O  2 191 ? -84.440  56.177  233.009 1.000 28.920  ? 208 GLU EEE O   1 
ATOM   27226 C CB  . GLU O  2 191 ? -87.149  56.430  231.292 1.000 38.590  ? 208 GLU EEE CB  1 
ATOM   27227 C CG  . GLU O  2 191 ? -88.077  56.713  230.093 1.000 54.140  ? 208 GLU EEE CG  1 
ATOM   27228 C CD  . GLU O  2 191 ? -88.254  55.618  229.026 1.000 47.610  ? 208 GLU EEE CD  1 
ATOM   27229 O OE1 . GLU O  2 191 ? -87.764  54.493  229.236 1.000 65.470  ? 208 GLU EEE OE1 1 
ATOM   27230 O OE2 . GLU O  2 191 ? -88.883  55.871  227.999 1.000 50.620  ? 208 GLU EEE OE2 1 
ATOM   27231 N N   . ASN O  2 192 ? -84.763  54.286  231.858 1.000 28.110  ? 209 ASN EEE N   1 
ATOM   27232 C CA  . ASN O  2 192 ? -84.231  53.376  232.903 1.000 26.860  ? 209 ASN EEE CA  1 
ATOM   27233 C C   . ASN O  2 192 ? -82.833  52.865  232.530 1.000 27.070  ? 209 ASN EEE C   1 
ATOM   27234 O O   . ASN O  2 192 ? -82.416  51.802  233.005 1.000 28.130  ? 209 ASN EEE O   1 
ATOM   27235 C CB  . ASN O  2 192 ? -85.204  52.213  233.101 1.000 26.910  ? 209 ASN EEE CB  1 
ATOM   27236 C CG  . ASN O  2 192 ? -85.011  51.507  234.425 1.000 28.490  ? 209 ASN EEE CG  1 
ATOM   27237 O OD1 . ASN O  2 192 ? -84.600  52.135  235.413 1.000 32.600  ? 209 ASN EEE OD1 1 
ATOM   27238 N ND2 . ASN O  2 192 ? -85.253  50.197  234.447 1.000 29.220  ? 209 ASN EEE ND2 1 
ATOM   27239 N N   . THR O  2 193 ? -82.113  53.628  231.710 1.000 24.800  ? 210 THR EEE N   1 
ATOM   27240 C CA  . THR O  2 193 ? -80.765  53.269  231.230 1.000 25.420  ? 210 THR EEE CA  1 
ATOM   27241 C C   . THR O  2 193 ? -79.953  54.566  231.235 1.000 22.970  ? 210 THR EEE C   1 
ATOM   27242 O O   . THR O  2 193 ? -80.517  55.653  231.057 1.000 24.680  ? 210 THR EEE O   1 
ATOM   27243 C CB  . THR O  2 193 ? -80.821  52.617  229.841 1.000 25.850  ? 210 THR EEE CB  1 
ATOM   27244 O OG1 . THR O  2 193 ? -81.408  51.321  229.965 1.000 29.020  ? 210 THR EEE OG1 1 
ATOM   27245 C CG2 . THR O  2 193 ? -79.450  52.484  229.174 1.000 26.290  ? 210 THR EEE CG2 1 
ATOM   27246 N N   . ARG O  2 194 ? -78.657  54.435  231.457 1.000 24.510  ? 211 ARG EEE N   1 
ATOM   27247 C CA  . ARG O  2 194 ? -77.683  55.526  231.256 1.000 25.090  ? 211 ARG EEE CA  1 
ATOM   27248 C C   . ARG O  2 194 ? -76.745  55.067  230.145 1.000 25.330  ? 211 ARG EEE C   1 
ATOM   27249 O O   . ARG O  2 194 ? -76.137  54.018  230.295 1.000 24.520  ? 211 ARG EEE O   1 
ATOM   27250 C CB  . ARG O  2 194 ? -76.925  55.807  232.554 1.000 27.770  ? 211 ARG EEE CB  1 
ATOM   27251 C CG  . ARG O  2 194 ? -77.810  56.027  233.779 1.000 28.620  ? 211 ARG EEE CG  1 
ATOM   27252 C CD  . ARG O  2 194 ? -78.657  57.281  233.762 1.000 32.490  ? 211 ARG EEE CD  1 
ATOM   27253 N NE  . ARG O  2 194 ? -79.441  57.334  234.991 1.000 36.480  ? 211 ARG EEE NE  1 
ATOM   27254 C CZ  . ARG O  2 194 ? -80.698  56.917  235.113 1.000 38.100  ? 211 ARG EEE CZ  1 
ATOM   27255 N NH1 . ARG O  2 194 ? -81.355  56.447  234.069 1.000 38.750  ? 211 ARG EEE NH1 1 
ATOM   27256 N NH2 . ARG O  2 194 ? -81.311  56.987  236.280 1.000 39.440  ? 211 ARG EEE NH2 1 
ATOM   27257 N N   . TYR O  2 195 ? -76.616  55.847  229.073 1.000 23.120  ? 212 TYR EEE N   1 
ATOM   27258 C CA  . TYR O  2 195 ? -75.725  55.435  227.967 1.000 22.270  ? 212 TYR EEE CA  1 
ATOM   27259 C C   . TYR O  2 195 ? -74.769  56.583  227.628 1.000 24.030  ? 212 TYR EEE C   1 
ATOM   27260 O O   . TYR O  2 195 ? -75.070  57.770  227.885 1.000 19.970  ? 212 TYR EEE O   1 
ATOM   27261 C CB  . TYR O  2 195 ? -76.522  54.987  226.742 1.000 20.430  ? 212 TYR EEE CB  1 
ATOM   27262 C CG  . TYR O  2 195 ? -77.386  56.034  226.074 1.000 24.600  ? 212 TYR EEE CG  1 
ATOM   27263 C CD1 . TYR O  2 195 ? -76.849  56.998  225.223 1.000 25.660  ? 212 TYR EEE CD1 1 
ATOM   27264 C CD2 . TYR O  2 195 ? -78.760  56.054  226.265 1.000 23.410  ? 212 TYR EEE CD2 1 
ATOM   27265 C CE1 . TYR O  2 195 ? -77.667  57.929  224.591 1.000 26.200  ? 212 TYR EEE CE1 1 
ATOM   27266 C CE2 . TYR O  2 195 ? -79.587  56.957  225.633 1.000 25.790  ? 212 TYR EEE CE2 1 
ATOM   27267 C CZ  . TYR O  2 195 ? -79.033  57.927  224.808 1.000 26.010  ? 212 TYR EEE CZ  1 
ATOM   27268 O OH  . TYR O  2 195 ? -79.797  58.874  224.174 1.000 29.630  ? 212 TYR EEE OH  1 
ATOM   27269 N N   . PHE O  2 196 ? -73.647  56.219  227.021 1.000 22.670  ? 213 PHE EEE N   1 
ATOM   27270 C CA  . PHE O  2 196 ? -72.536  57.149  226.734 1.000 24.460  ? 213 PHE EEE CA  1 
ATOM   27271 C C   . PHE O  2 196 ? -71.832  56.646  225.494 1.000 25.540  ? 213 PHE EEE C   1 
ATOM   27272 O O   . PHE O  2 196 ? -71.461  55.473  225.466 1.000 24.310  ? 213 PHE EEE O   1 
ATOM   27273 C CB  . PHE O  2 196 ? -71.515  57.185  227.878 1.000 28.050  ? 213 PHE EEE CB  1 
ATOM   27274 C CG  . PHE O  2 196 ? -72.099  57.376  229.259 1.000 30.300  ? 213 PHE EEE CG  1 
ATOM   27275 C CD1 . PHE O  2 196 ? -72.668  56.309  229.960 1.000 31.180  ? 213 PHE EEE CD1 1 
ATOM   27276 C CD2 . PHE O  2 196 ? -72.115  58.636  229.831 1.000 28.170  ? 213 PHE EEE CD2 1 
ATOM   27277 C CE1 . PHE O  2 196 ? -73.215  56.504  231.226 1.000 32.530  ? 213 PHE EEE CE1 1 
ATOM   27278 C CE2 . PHE O  2 196 ? -72.651  58.835  231.088 1.000 29.320  ? 213 PHE EEE CE2 1 
ATOM   27279 C CZ  . PHE O  2 196 ? -73.208  57.777  231.766 1.000 32.640  ? 213 PHE EEE CZ  1 
ATOM   27280 N N   . GLY O  2 197 ? -71.581  57.527  224.523 1.000 23.450  ? 214 GLY EEE N   1 
ATOM   27281 C CA  . GLY O  2 197 ? -70.971  57.089  223.267 1.000 26.650  ? 214 GLY EEE CA  1 
ATOM   27282 C C   . GLY O  2 197 ? -70.205  58.220  222.621 1.000 26.120  ? 214 GLY EEE C   1 
ATOM   27283 O O   . GLY O  2 197 ? -70.581  59.405  222.751 1.000 25.150  ? 214 GLY EEE O   1 
ATOM   27284 N N   . THR O  2 198 ? -69.151  57.854  221.916 1.000 24.280  ? 215 THR EEE N   1 
ATOM   27285 C CA  . THR O  2 198 ? -68.399  58.802  221.074 1.000 24.650  ? 215 THR EEE CA  1 
ATOM   27286 C C   . THR O  2 198 ? -68.049  58.146  219.756 1.000 24.990  ? 215 THR EEE C   1 
ATOM   27287 O O   . THR O  2 198 ? -67.368  57.109  219.748 1.000 23.410  ? 215 THR EEE O   1 
ATOM   27288 C CB  . THR O  2 198 ? -67.144  59.311  221.763 1.000 28.800  ? 215 THR EEE CB  1 
ATOM   27289 O OG1 . THR O  2 198 ? -67.520  59.979  222.966 1.000 29.140  ? 215 THR EEE OG1 1 
ATOM   27290 C CG2 . THR O  2 198 ? -66.398  60.256  220.829 1.000 29.170  ? 215 THR EEE CG2 1 
ATOM   27291 N N   . LEU O  2 199 ? -68.486  58.766  218.665 1.000 25.020  ? 216 LEU EEE N   1 
ATOM   27292 C CA  . LEU O  2 199 ? -68.037  58.402  217.312 1.000 26.210  ? 216 LEU EEE CA  1 
ATOM   27293 C C   . LEU O  2 199 ? -66.929  59.388  216.944 1.000 30.370  ? 216 LEU EEE C   1 
ATOM   27294 O O   . LEU O  2 199 ? -67.110  60.622  217.080 1.000 25.800  ? 216 LEU EEE O   1 
ATOM   27295 C CB  . LEU O  2 199 ? -69.223  58.528  216.346 1.000 29.270  ? 216 LEU EEE CB  1 
ATOM   27296 C CG  . LEU O  2 199 ? -69.156  58.029  214.885 1.000 31.090  ? 216 LEU EEE CG  1 
ATOM   27297 C CD1 . LEU O  2 199 ? -68.251  58.861  213.995 1.000 30.740  ? 216 LEU EEE CD1 1 
ATOM   27298 C CD2 . LEU O  2 199 ? -68.850  56.567  214.755 1.000 34.130  ? 216 LEU EEE CD2 1 
ATOM   27299 N N   . THR O  2 200 ? -65.801  58.860  216.506 1.000 28.390  ? 217 THR EEE N   1 
ATOM   27300 C CA  . THR O  2 200 ? -64.732  59.693  215.939 1.000 30.590  ? 217 THR EEE CA  1 
ATOM   27301 C C   . THR O  2 200 ? -64.484  59.195  214.525 1.000 31.920  ? 217 THR EEE C   1 
ATOM   27302 O O   . THR O  2 200 ? -63.869  58.123  214.371 1.000 29.390  ? 217 THR EEE O   1 
ATOM   27303 C CB  . THR O  2 200 ? -63.448  59.595  216.750 1.000 37.930  ? 217 THR EEE CB  1 
ATOM   27304 O OG1 . THR O  2 200 ? -63.714  59.940  218.100 1.000 37.870  ? 217 THR EEE OG1 1 
ATOM   27305 C CG2 . THR O  2 200 ? -62.382  60.479  216.124 1.000 40.590  ? 217 THR EEE CG2 1 
ATOM   27306 N N   . GLY O  2 201 ? -64.947  59.945  213.522 1.000 29.760  ? 218 GLY EEE N   1 
ATOM   27307 C CA  . GLY O  2 201 ? -64.833  59.519  212.125 1.000 35.610  ? 218 GLY EEE CA  1 
ATOM   27308 C C   . GLY O  2 201 ? -63.414  59.711  211.604 1.000 41.920  ? 218 GLY EEE C   1 
ATOM   27309 O O   . GLY O  2 201 ? -62.466  59.888  212.386 1.000 52.750  ? 218 GLY EEE O   1 
ATOM   27310 N N   . GLY O  2 202 ? -63.249  59.605  210.299 1.000 38.890  ? 219 GLY EEE N   1 
ATOM   27311 C CA  . GLY O  2 202 ? -61.971  59.887  209.611 1.000 37.120  ? 219 GLY EEE CA  1 
ATOM   27312 C C   . GLY O  2 202 ? -61.132  58.646  209.396 1.000 43.670  ? 219 GLY EEE C   1 
ATOM   27313 O O   . GLY O  2 202 ? -61.012  57.806  210.304 1.000 42.570  ? 219 GLY EEE O   1 
ATOM   27314 N N   . GLU O  2 203 ? -60.504  58.503  208.229 1.000 46.260  ? 220 GLU EEE N   1 
ATOM   27315 C CA  . GLU O  2 203 ? -59.767  57.233  207.987 1.000 50.850  ? 220 GLU EEE CA  1 
ATOM   27316 C C   . GLU O  2 203 ? -58.342  57.247  208.539 1.000 45.350  ? 220 GLU EEE C   1 
ATOM   27317 O O   . GLU O  2 203 ? -57.713  56.190  208.504 1.000 46.980  ? 220 GLU EEE O   1 
ATOM   27318 C CB  . GLU O  2 203 ? -59.717  56.844  206.519 1.000 59.840  ? 220 GLU EEE CB  1 
ATOM   27319 C CG  . GLU O  2 203 ? -58.709  57.621  205.680 1.000 58.960  ? 220 GLU EEE CG  1 
ATOM   27320 C CD  . GLU O  2 203 ? -59.325  58.819  204.996 1.000 62.560  ? 220 GLU EEE CD  1 
ATOM   27321 O OE1 . GLU O  2 203 ? -60.319  59.335  205.528 1.000 52.380  ? 220 GLU EEE OE1 1 
ATOM   27322 O OE2 . GLU O  2 203 ? -58.848  59.187  203.893 1.000 71.040  ? 220 GLU EEE OE2 1 
ATOM   27323 N N   . ASN O  2 204 ? -57.830  58.369  209.037 1.000 44.580  ? 221 ASN EEE N   1 
ATOM   27324 C CA  . ASN O  2 204 ? -56.463  58.351  209.623 1.000 47.760  ? 221 ASN EEE CA  1 
ATOM   27325 C C   . ASN O  2 204 ? -56.478  58.707  211.106 1.000 48.750  ? 221 ASN EEE C   1 
ATOM   27326 O O   . ASN O  2 204 ? -55.400  58.807  211.704 1.000 46.070  ? 221 ASN EEE O   1 
ATOM   27327 C CB  . ASN O  2 204 ? -55.544  59.321  208.870 1.000 56.180  ? 221 ASN EEE CB  1 
ATOM   27328 C CG  . ASN O  2 204 ? -55.266  58.887  207.444 1.000 58.910  ? 221 ASN EEE CG  1 
ATOM   27329 O OD1 . ASN O  2 204 ? -55.010  57.711  207.184 1.000 63.890  ? 221 ASN EEE OD1 1 
ATOM   27330 N ND2 . ASN O  2 204 ? -55.310  59.830  206.513 1.000 66.260  ? 221 ASN EEE ND2 1 
ATOM   27331 N N   . VAL O  2 205 ? -57.641  58.871  211.715 1.000 51.530  ? 222 VAL EEE N   1 
ATOM   27332 C CA  . VAL O  2 205 ? -57.667  59.370  213.118 1.000 48.580  ? 222 VAL EEE CA  1 
ATOM   27333 C C   . VAL O  2 205 ? -57.064  58.302  214.026 1.000 42.380  ? 222 VAL EEE C   1 
ATOM   27334 O O   . VAL O  2 205 ? -57.348  57.111  213.891 1.000 36.540  ? 222 VAL EEE O   1 
ATOM   27335 C CB  . VAL O  2 205 ? -59.101  59.708  213.532 1.000 55.710  ? 222 VAL EEE CB  1 
ATOM   27336 C CG1 . VAL O  2 205 ? -59.676  60.638  212.481 1.000 60.770  ? 222 VAL EEE CG1 1 
ATOM   27337 C CG2 . VAL O  2 205 ? -59.977  58.464  213.680 1.000 55.540  ? 222 VAL EEE CG2 1 
ATOM   27338 N N   . PRO O  2 206 ? -56.177  58.704  214.951 1.000 44.010  ? 223 PRO EEE N   1 
ATOM   27339 C CA  . PRO O  2 206 ? -55.513  57.723  215.792 1.000 41.660  ? 223 PRO EEE CA  1 
ATOM   27340 C C   . PRO O  2 206 ? -56.407  57.365  216.971 1.000 37.500  ? 223 PRO EEE C   1 
ATOM   27341 O O   . PRO O  2 206 ? -57.115  58.209  217.517 1.000 32.900  ? 223 PRO EEE O   1 
ATOM   27342 C CB  . PRO O  2 206 ? -54.265  58.489  216.240 1.000 48.350  ? 223 PRO EEE CB  1 
ATOM   27343 C CG  . PRO O  2 206 ? -54.724  59.925  216.321 1.000 47.290  ? 223 PRO EEE CG  1 
ATOM   27344 C CD  . PRO O  2 206 ? -55.735  60.089  215.204 1.000 48.470  ? 223 PRO EEE CD  1 
ATOM   27345 N N   . PRO O  2 207 ? -56.373  56.099  217.408 1.000 31.800  ? 224 PRO EEE N   1 
ATOM   27346 C CA  . PRO O  2 207 ? -57.053  55.749  218.641 1.000 34.940  ? 224 PRO EEE CA  1 
ATOM   27347 C C   . PRO O  2 207 ? -56.436  56.515  219.823 1.000 34.700  ? 224 PRO EEE C   1 
ATOM   27348 O O   . PRO O  2 207 ? -55.223  56.689  219.887 1.000 33.920  ? 224 PRO EEE O   1 
ATOM   27349 C CB  . PRO O  2 207 ? -56.817  54.232  218.760 1.000 33.600  ? 224 PRO EEE CB  1 
ATOM   27350 C CG  . PRO O  2 207 ? -56.381  53.781  217.402 1.000 35.650  ? 224 PRO EEE CG  1 
ATOM   27351 C CD  . PRO O  2 207 ? -55.673  54.964  216.793 1.000 32.770  ? 224 PRO EEE CD  1 
ATOM   27352 N N   . VAL O  2 208 ? -57.282  57.007  220.719 1.000 29.590  ? 225 VAL EEE N   1 
ATOM   27353 C CA  . VAL O  2 208 ? -56.824  57.583  222.011 1.000 30.430  ? 225 VAL EEE CA  1 
ATOM   27354 C C   . VAL O  2 208 ? -57.571  56.850  223.114 1.000 31.420  ? 225 VAL EEE C   1 
ATOM   27355 O O   . VAL O  2 208 ? -58.782  57.049  223.258 1.000 31.140  ? 225 VAL EEE O   1 
ATOM   27356 C CB  . VAL O  2 208 ? -57.041  59.087  222.107 1.000 34.700  ? 225 VAL EEE CB  1 
ATOM   27357 C CG1 . VAL O  2 208 ? -56.661  59.572  223.491 1.000 36.840  ? 225 VAL EEE CG1 1 
ATOM   27358 C CG2 . VAL O  2 208 ? -56.235  59.813  221.049 1.000 37.400  ? 225 VAL EEE CG2 1 
ATOM   27359 N N   . LEU O  2 209 ? -56.871  56.019  223.860 1.000 26.820  ? 226 LEU EEE N   1 
ATOM   27360 C CA  . LEU O  2 209 ? -57.531  55.103  224.831 1.000 25.970  ? 226 LEU EEE CA  1 
ATOM   27361 C C   . LEU O  2 209 ? -56.906  55.313  226.199 1.000 26.610  ? 226 LEU EEE C   1 
ATOM   27362 O O   . LEU O  2 209 ? -55.671  55.168  226.347 1.000 30.660  ? 226 LEU EEE O   1 
ATOM   27363 C CB  . LEU O  2 209 ? -57.374  53.662  224.360 1.000 26.790  ? 226 LEU EEE CB  1 
ATOM   27364 C CG  . LEU O  2 209 ? -57.939  53.323  222.979 1.000 34.880  ? 226 LEU EEE CG  1 
ATOM   27365 C CD1 . LEU O  2 209 ? -57.517  51.939  222.530 1.000 37.860  ? 226 LEU EEE CD1 1 
ATOM   27366 C CD2 . LEU O  2 209 ? -59.445  53.409  222.969 1.000 36.630  ? 226 LEU EEE CD2 1 
ATOM   27367 N N   . HIS O  2 210 ? -57.724  55.670  227.171 1.000 24.250  ? 227 HIS EEE N   1 
ATOM   27368 C CA  A HIS O  2 210 ? -57.258  55.896  228.558 0.500 25.500  ? 227 HIS EEE CA  1 
ATOM   27369 C CA  B HIS O  2 210 ? -57.245  55.888  228.555 0.500 27.290  ? 227 HIS EEE CA  1 
ATOM   27370 C C   . HIS O  2 210 ? -57.683  54.710  229.425 1.000 26.900  ? 227 HIS EEE C   1 
ATOM   27371 O O   . HIS O  2 210 ? -58.840  54.225  229.282 1.000 26.450  ? 227 HIS EEE O   1 
ATOM   27372 C CB  A HIS O  2 210 ? -57.840  57.199  229.111 0.500 26.580  ? 227 HIS EEE CB  1 
ATOM   27373 C CB  B HIS O  2 210 ? -57.769  57.215  229.113 0.500 30.890  ? 227 HIS EEE CB  1 
ATOM   27374 C CG  A HIS O  2 210 ? -57.545  58.412  228.293 0.500 24.670  ? 227 HIS EEE CG  1 
ATOM   27375 C CG  B HIS O  2 210 ? -57.178  57.588  230.436 0.500 32.760  ? 227 HIS EEE CG  1 
ATOM   27376 N ND1 A HIS O  2 210 ? -56.310  58.992  228.267 0.500 25.980  ? 227 HIS EEE ND1 1 
ATOM   27377 N ND1 B HIS O  2 210 ? -55.845  57.961  230.584 0.500 34.720  ? 227 HIS EEE ND1 1 
ATOM   27378 C CD2 A HIS O  2 210 ? -58.334  59.187  227.517 0.500 27.100  ? 227 HIS EEE CD2 1 
ATOM   27379 C CD2 B HIS O  2 210 ? -57.716  57.660  231.675 0.500 33.770  ? 227 HIS EEE CD2 1 
ATOM   27380 C CE1 A HIS O  2 210 ? -56.323  60.060  227.489 0.500 26.330  ? 227 HIS EEE CE1 1 
ATOM   27381 C CE1 B HIS O  2 210 ? -55.592  58.228  231.856 0.500 32.650  ? 227 HIS EEE CE1 1 
ATOM   27382 N NE2 A HIS O  2 210 ? -57.565  60.208  227.026 0.500 25.960  ? 227 HIS EEE NE2 1 
ATOM   27383 N NE2 B HIS O  2 210 ? -56.726  58.049  232.540 0.500 33.280  ? 227 HIS EEE NE2 1 
ATOM   27384 N N   . ILE O  2 211 ? -56.809  54.271  230.323 1.000 23.900  ? 228 ILE EEE N   1 
ATOM   27385 C CA  . ILE O  2 211 ? -57.182  53.224  231.312 1.000 24.700  ? 228 ILE EEE CA  1 
ATOM   27386 C C   . ILE O  2 211 ? -56.796  53.752  232.691 1.000 27.380  ? 228 ILE EEE C   1 
ATOM   27387 O O   . ILE O  2 211 ? -55.794  54.488  232.840 1.000 25.850  ? 228 ILE EEE O   1 
ATOM   27388 C CB  . ILE O  2 211 ? -56.493  51.883  231.003 1.000 24.580  ? 228 ILE EEE CB  1 
ATOM   27389 C CG1 . ILE O  2 211 ? -54.969  52.023  231.083 1.000 26.180  ? 228 ILE EEE CG1 1 
ATOM   27390 C CG2 . ILE O  2 211 ? -56.926  51.375  229.628 1.000 27.360  ? 228 ILE EEE CG2 1 
ATOM   27391 C CD1 . ILE O  2 211 ? -54.180  50.726  230.855 1.000 28.830  ? 228 ILE EEE CD1 1 
ATOM   27392 N N   . THR O  2 212 ? -57.611  53.421  233.679 1.000 28.340  ? 229 THR EEE N   1 
ATOM   27393 C CA  . THR O  2 212 ? -57.313  53.721  235.094 1.000 27.790  ? 229 THR EEE CA  1 
ATOM   27394 C C   . THR O  2 212 ? -58.324  52.962  235.932 1.000 29.770  ? 229 THR EEE C   1 
ATOM   27395 O O   . THR O  2 212 ? -59.445  52.749  235.475 1.000 28.980  ? 229 THR EEE O   1 
ATOM   27396 C CB  . THR O  2 212 ? -57.325  55.212  235.435 1.000 32.430  ? 229 THR EEE CB  1 
ATOM   27397 O OG1 . THR O  2 212 ? -56.921  55.383  236.799 1.000 26.960  ? 229 THR EEE OG1 1 
ATOM   27398 C CG2 . THR O  2 212 ? -58.693  55.832  235.251 1.000 31.120  ? 229 THR EEE CG2 1 
ATOM   27399 N N   . ASN O  2 213 ? -57.928  52.613  237.150 1.000 27.370  ? 230 ASN EEE N   1 
ATOM   27400 C CA  . ASN O  2 213 ? -58.912  52.018  238.078 1.000 27.440  ? 230 ASN EEE CA  1 
ATOM   27401 C C   . ASN O  2 213 ? -59.358  53.045  239.109 1.000 26.750  ? 230 ASN EEE C   1 
ATOM   27402 O O   . ASN O  2 213 ? -59.965  52.654  240.108 1.000 29.170  ? 230 ASN EEE O   1 
ATOM   27403 C CB  . ASN O  2 213 ? -58.335  50.747  238.713 1.000 26.490  ? 230 ASN EEE CB  1 
ATOM   27404 C CG  . ASN O  2 213 ? -57.066  50.968  239.494 1.000 24.110  ? 230 ASN EEE CG  1 
ATOM   27405 O OD1 . ASN O  2 213 ? -56.443  52.031  239.394 1.000 27.900  ? 230 ASN EEE OD1 1 
ATOM   27406 N ND2 . ASN O  2 213 ? -56.717  49.980  240.322 1.000 23.120  ? 230 ASN EEE ND2 1 
ATOM   27407 N N   . THR O  2 214 ? -59.099  54.327  238.878 1.000 25.270  ? 231 THR EEE N   1 
ATOM   27408 C CA  . THR O  2 214 ? -59.452  55.370  239.852 1.000 27.020  ? 231 THR EEE CA  1 
ATOM   27409 C C   . THR O  2 214 ? -60.701  56.166  239.458 1.000 29.610  ? 231 THR EEE C   1 
ATOM   27410 O O   . THR O  2 214 ? -61.026  57.105  240.172 1.000 29.660  ? 231 THR EEE O   1 
ATOM   27411 C CB  . THR O  2 214 ? -58.270  56.324  240.025 1.000 30.140  ? 231 THR EEE CB  1 
ATOM   27412 O OG1 . THR O  2 214 ? -58.072  57.054  238.806 1.000 29.370  ? 231 THR EEE OG1 1 
ATOM   27413 C CG2 . THR O  2 214 ? -57.010  55.570  240.405 1.000 30.700  ? 231 THR EEE CG2 1 
ATOM   27414 N N   . ALA O  2 215 ? -61.349  55.862  238.343 1.000 30.840  ? 232 ALA EEE N   1 
ATOM   27415 C CA  . ALA O  2 215 ? -62.428  56.721  237.801 1.000 31.150  ? 232 ALA EEE CA  1 
ATOM   27416 C C   . ALA O  2 215 ? -63.761  55.987  237.943 1.000 32.600  ? 232 ALA EEE C   1 
ATOM   27417 O O   . ALA O  2 215 ? -63.871  54.812  237.534 1.000 29.850  ? 232 ALA EEE O   1 
ATOM   27418 C CB  . ALA O  2 215 ? -62.174  57.072  236.360 1.000 32.380  ? 232 ALA EEE CB  1 
ATOM   27419 N N   . THR O  2 216 ? -64.746  56.684  238.499 1.000 29.310  ? 233 THR EEE N   1 
ATOM   27420 C CA  . THR O  2 216 ? -66.094  56.151  238.779 1.000 34.100  ? 233 THR EEE CA  1 
ATOM   27421 C C   . THR O  2 216 ? -67.119  57.098  238.148 1.000 35.040  ? 233 THR EEE C   1 
ATOM   27422 O O   . THR O  2 216 ? -66.982  58.324  238.291 1.000 33.620  ? 233 THR EEE O   1 
ATOM   27423 C CB  . THR O  2 216 ? -66.325  56.040  240.287 1.000 37.490  ? 233 THR EEE CB  1 
ATOM   27424 O OG1 . THR O  2 216 ? -65.425  55.066  240.811 1.000 35.920  ? 233 THR EEE OG1 1 
ATOM   27425 C CG2 . THR O  2 216 ? -67.747  55.620  240.583 1.000 38.620  ? 233 THR EEE CG2 1 
ATOM   27426 N N   . THR O  2 217 ? -68.114  56.541  237.484 1.000 30.070  ? 234 THR EEE N   1 
ATOM   27427 C CA  . THR O  2 217 ? -69.256  57.318  236.955 1.000 35.600  ? 234 THR EEE CA  1 
ATOM   27428 C C   . THR O  2 217 ? -70.468  57.078  237.856 1.000 31.250  ? 234 THR EEE C   1 
ATOM   27429 O O   . THR O  2 217 ? -70.809  55.924  238.125 1.000 28.620  ? 234 THR EEE O   1 
ATOM   27430 C CB  . THR O  2 217 ? -69.579  56.939  235.510 1.000 39.810  ? 234 THR EEE CB  1 
ATOM   27431 O OG1 . THR O  2 217 ? -68.455  57.270  234.698 1.000 37.470  ? 234 THR EEE OG1 1 
ATOM   27432 C CG2 . THR O  2 217 ? -70.803  57.679  235.005 1.000 40.720  ? 234 THR EEE CG2 1 
ATOM   27433 N N   . VAL O  2 218 ? -71.108  58.156  238.293 1.000 33.260  ? 235 VAL EEE N   1 
ATOM   27434 C CA  . VAL O  2 218 ? -72.358  58.033  239.078 1.000 30.530  ? 235 VAL EEE CA  1 
ATOM   27435 C C   . VAL O  2 218 ? -73.513  57.889  238.105 1.000 29.980  ? 235 VAL EEE C   1 
ATOM   27436 O O   . VAL O  2 218 ? -73.591  58.622  237.122 1.000 28.870  ? 235 VAL EEE O   1 
ATOM   27437 C CB  . VAL O  2 218 ? -72.517  59.228  240.033 1.000 34.970  ? 235 VAL EEE CB  1 
ATOM   27438 C CG1 . VAL O  2 218 ? -73.733  58.984  240.927 1.000 33.170  ? 235 VAL EEE CG1 1 
ATOM   27439 C CG2 . VAL O  2 218 ? -71.267  59.393  240.897 1.000 34.110  ? 235 VAL EEE CG2 1 
ATOM   27440 N N   . LEU O  2 219 ? -74.407  56.944  238.390 1.000 30.480  ? 236 LEU EEE N   1 
ATOM   27441 C CA  . LEU O  2 219 ? -75.504  56.614  237.455 1.000 29.670  ? 236 LEU EEE CA  1 
ATOM   27442 C C   . LEU O  2 219 ? -76.820  57.275  237.869 1.000 32.210  ? 236 LEU EEE C   1 
ATOM   27443 O O   . LEU O  2 219 ? -77.826  57.090  237.162 1.000 30.500  ? 236 LEU EEE O   1 
ATOM   27444 C CB  . LEU O  2 219 ? -75.654  55.097  237.349 1.000 29.040  ? 236 LEU EEE CB  1 
ATOM   27445 C CG  . LEU O  2 219 ? -74.411  54.311  236.887 1.000 29.510  ? 236 LEU EEE CG  1 
ATOM   27446 C CD1 . LEU O  2 219 ? -74.645  52.809  236.939 1.000 27.520  ? 236 LEU EEE CD1 1 
ATOM   27447 C CD2 . LEU O  2 219 ? -74.020  54.743  235.481 1.000 29.870  ? 236 LEU EEE CD2 1 
ATOM   27448 N N   . LEU O  2 220 ? -76.840  58.032  238.963 1.000 34.530  ? 237 LEU EEE N   1 
ATOM   27449 C CA  . LEU O  2 220 ? -78.094  58.649  239.430 1.000 32.400  ? 237 LEU EEE CA  1 
ATOM   27450 C C   . LEU O  2 220 ? -78.502  59.780  238.489 1.000 33.030  ? 237 LEU EEE C   1 
ATOM   27451 O O   . LEU O  2 220 ? -77.645  60.525  237.995 1.000 34.300  ? 237 LEU EEE O   1 
ATOM   27452 C CB  . LEU O  2 220 ? -77.924  59.152  240.865 1.000 33.520  ? 237 LEU EEE CB  1 
ATOM   27453 C CG  . LEU O  2 220 ? -77.420  58.136  241.889 1.000 34.300  ? 237 LEU EEE CG  1 
ATOM   27454 C CD1 . LEU O  2 220 ? -77.345  58.733  243.289 1.000 41.630  ? 237 LEU EEE CD1 1 
ATOM   27455 C CD2 . LEU O  2 220 ? -78.249  56.870  241.899 1.000 32.080  ? 237 LEU EEE CD2 1 
ATOM   27456 N N   . ASP O  2 221 ? -79.798  59.919  238.252 1.000 34.610  ? 238 ASP EEE N   1 
ATOM   27457 C CA  . ASP O  2 221 ? -80.327  61.041  237.445 1.000 36.940  ? 238 ASP EEE CA  1 
ATOM   27458 C C   . ASP O  2 221 ? -80.529  62.281  238.327 1.000 39.550  ? 238 ASP EEE C   1 
ATOM   27459 O O   . ASP O  2 221 ? -80.049  62.305  239.458 1.000 38.090  ? 238 ASP EEE O   1 
ATOM   27460 C CB  . ASP O  2 221 ? -81.614  60.590  236.740 1.000 38.430  ? 238 ASP EEE CB  1 
ATOM   27461 C CG  . ASP O  2 221 ? -82.788  60.359  237.680 1.000 39.970  ? 238 ASP EEE CG  1 
ATOM   27462 O OD1 . ASP O  2 221 ? -82.660  60.608  238.923 1.000 41.580  ? 238 ASP EEE OD1 1 
ATOM   27463 O OD2 . ASP O  2 221 ? -83.837  59.901  237.191 1.000 45.920  ? 238 ASP EEE OD2 1 
ATOM   27464 N N   . GLU O  2 222 ? -81.254  63.276  237.816 1.000 42.220  ? 239 GLU EEE N   1 
ATOM   27465 C CA  . GLU O  2 222 ? -81.587  64.525  238.560 1.000 54.990  ? 239 GLU EEE CA  1 
ATOM   27466 C C   . GLU O  2 222 ? -82.091  64.204  239.972 1.000 52.580  ? 239 GLU EEE C   1 
ATOM   27467 O O   . GLU O  2 222 ? -81.728  64.896  240.920 1.000 51.490  ? 239 GLU EEE O   1 
ATOM   27468 C CB  . GLU O  2 222 ? -82.752  65.334  237.954 1.000 59.840  ? 239 GLU EEE CB  1 
ATOM   27469 C CG  . GLU O  2 222 ? -82.596  65.882  236.544 1.000 67.090  ? 239 GLU EEE CG  1 
ATOM   27470 C CD  . GLU O  2 222 ? -83.011  64.857  235.502 1.000 78.340  ? 239 GLU EEE CD  1 
ATOM   27471 O OE1 . GLU O  2 222 ? -82.422  63.760  235.519 1.000 71.790  ? 239 GLU EEE OE1 1 
ATOM   27472 O OE2 . GLU O  2 222 ? -83.918  65.153  234.673 1.000 80.630  ? 239 GLU EEE OE2 1 
ATOM   27473 N N   . PHE O  2 223 ? -82.941  63.193  240.069 1.000 46.930  ? 240 PHE EEE N   1 
ATOM   27474 C CA  . PHE O  2 223 ? -83.755  62.942  241.275 1.000 45.220  ? 240 PHE EEE CA  1 
ATOM   27475 C C   . PHE O  2 223 ? -83.064  62.005  242.250 1.000 40.370  ? 240 PHE EEE C   1 
ATOM   27476 O O   . PHE O  2 223 ? -83.693  61.619  243.236 1.000 39.650  ? 240 PHE EEE O   1 
ATOM   27477 C CB  . PHE O  2 223 ? -85.108  62.364  240.875 1.000 47.870  ? 240 PHE EEE CB  1 
ATOM   27478 C CG  . PHE O  2 223 ? -85.864  63.226  239.900 1.000 53.890  ? 240 PHE EEE CG  1 
ATOM   27479 C CD1 . PHE O  2 223 ? -86.373  64.453  240.301 1.000 57.920  ? 240 PHE EEE CD1 1 
ATOM   27480 C CD2 . PHE O  2 223 ? -86.012  62.834  238.576 1.000 51.280  ? 240 PHE EEE CD2 1 
ATOM   27481 C CE1 . PHE O  2 223 ? -87.051  65.257  239.398 1.000 57.700  ? 240 PHE EEE CE1 1 
ATOM   27482 C CE2 . PHE O  2 223 ? -86.700  63.638  237.678 1.000 54.430  ? 240 PHE EEE CE2 1 
ATOM   27483 C CZ  . PHE O  2 223 ? -87.221  64.845  238.093 1.000 55.960  ? 240 PHE EEE CZ  1 
ATOM   27484 N N   . GLY O  2 224 ? -81.807  61.645  241.991 1.000 35.920  ? 241 GLY EEE N   1 
ATOM   27485 C CA  . GLY O  2 224 ? -81.106  60.679  242.849 1.000 35.950  ? 241 GLY EEE CA  1 
ATOM   27486 C C   . GLY O  2 224 ? -81.472  59.224  242.577 1.000 35.180  ? 241 GLY EEE C   1 
ATOM   27487 O O   . GLY O  2 224 ? -81.247  58.389  243.459 1.000 34.390  ? 241 GLY EEE O   1 
ATOM   27488 N N   . VAL O  2 225 ? -81.995  58.899  241.394 1.000 29.850  ? 242 VAL EEE N   1 
ATOM   27489 C CA  . VAL O  2 225 ? -82.453  57.513  241.113 1.000 32.430  ? 242 VAL EEE CA  1 
ATOM   27490 C C   . VAL O  2 225 ? -81.601  56.950  239.972 1.000 31.960  ? 242 VAL EEE C   1 
ATOM   27491 O O   . VAL O  2 225 ? -81.502  57.574  238.912 1.000 31.160  ? 242 VAL EEE O   1 
ATOM   27492 C CB  . VAL O  2 225 ? -83.950  57.470  240.760 1.000 34.670  ? 242 VAL EEE CB  1 
ATOM   27493 C CG1 . VAL O  2 225 ? -84.385  56.043  240.535 1.000 32.350  ? 242 VAL EEE CG1 1 
ATOM   27494 C CG2 . VAL O  2 225 ? -84.810  58.156  241.841 1.000 35.880  ? 242 VAL EEE CG2 1 
ATOM   27495 N N   . GLY O  2 226 ? -81.023  55.788  240.202 1.000 30.900  ? 243 GLY EEE N   1 
ATOM   27496 C CA  . GLY O  2 226 ? -80.275  55.080  239.159 1.000 32.720  ? 243 GLY EEE CA  1 
ATOM   27497 C C   . GLY O  2 226 ? -81.201  54.139  238.424 1.000 32.550  ? 243 GLY EEE C   1 
ATOM   27498 O O   . GLY O  2 226 ? -82.391  54.017  238.759 1.000 34.280  ? 243 GLY EEE O   1 
ATOM   27499 N N   . PRO O  2 227 ? -80.665  53.435  237.404 1.000 29.090  ? 244 PRO EEE N   1 
ATOM   27500 C CA  . PRO O  2 227 ? -81.425  52.361  236.774 1.000 27.570  ? 244 PRO EEE CA  1 
ATOM   27501 C C   . PRO O  2 227 ? -81.937  51.354  237.809 1.000 28.520  ? 244 PRO EEE C   1 
ATOM   27502 O O   . PRO O  2 227 ? -81.204  50.961  238.723 1.000 28.710  ? 244 PRO EEE O   1 
ATOM   27503 C CB  . PRO O  2 227 ? -80.398  51.709  235.832 1.000 30.230  ? 244 PRO EEE CB  1 
ATOM   27504 C CG  . PRO O  2 227 ? -79.460  52.872  235.497 1.000 31.060  ? 244 PRO EEE CG  1 
ATOM   27505 C CD  . PRO O  2 227 ? -79.343  53.643  236.790 1.000 28.780  ? 244 PRO EEE CD  1 
ATOM   27506 N N   . LEU O  2 228 ? -83.210  50.987  237.673 1.000 28.920  ? 245 LEU EEE N   1 
ATOM   27507 C CA  . LEU O  2 228 ? -83.874  49.993  238.542 1.000 27.620  ? 245 LEU EEE CA  1 
ATOM   27508 C C   . LEU O  2 228 ? -84.091  48.709  237.756 1.000 27.360  ? 245 LEU EEE C   1 
ATOM   27509 O O   . LEU O  2 228 ? -84.704  48.730  236.677 1.000 29.860  ? 245 LEU EEE O   1 
ATOM   27510 C CB  . LEU O  2 228 ? -85.190  50.572  239.057 1.000 33.820  ? 245 LEU EEE CB  1 
ATOM   27511 C CG  . LEU O  2 228 ? -85.017  51.824  239.920 1.000 32.330  ? 245 LEU EEE CG  1 
ATOM   27512 C CD1 . LEU O  2 228 ? -86.369  52.494  240.194 1.000 36.340  ? 245 LEU EEE CD1 1 
ATOM   27513 C CD2 . LEU O  2 228 ? -84.307  51.453  241.211 1.000 37.720  ? 245 LEU EEE CD2 1 
ATOM   27514 N N   . CYS O  2 229 ? -83.597  47.602  238.287 1.000 29.910  ? 246 CYS EEE N   1 
ATOM   27515 C CA  . CYS O  2 229 ? -83.479  46.343  237.524 1.000 30.810  ? 246 CYS EEE CA  1 
ATOM   27516 C C   . CYS O  2 229 ? -84.771  45.530  237.608 1.000 35.170  ? 246 CYS EEE C   1 
ATOM   27517 O O   . CYS O  2 229 ? -85.035  44.874  238.640 1.000 36.810  ? 246 CYS EEE O   1 
ATOM   27518 C CB  . CYS O  2 229 ? -82.283  45.561  238.023 1.000 32.780  ? 246 CYS EEE CB  1 
ATOM   27519 S SG  . CYS O  2 229 ? -80.759  46.527  237.822 1.000 35.320  ? 246 CYS EEE SG  1 
ATOM   27520 N N   . LYS O  2 230 ? -85.530  45.539  236.529 1.000 36.740  ? 247 LYS EEE N   1 
ATOM   27521 C CA  . LYS O  2 230 ? -86.797  44.777  236.418 1.000 39.620  ? 247 LYS EEE CA  1 
ATOM   27522 C C   . LYS O  2 230 ? -86.506  43.283  236.413 1.000 40.130  ? 247 LYS EEE C   1 
ATOM   27523 O O   . LYS O  2 230 ? -85.631  42.817  235.666 1.000 39.950  ? 247 LYS EEE O   1 
ATOM   27524 C CB  . LYS O  2 230 ? -87.528  45.169  235.140 1.000 38.470  ? 247 LYS EEE CB  1 
ATOM   27525 C CG  . LYS O  2 230 ? -87.983  46.612  235.130 1.000 46.800  ? 247 LYS EEE CG  1 
ATOM   27526 C CD  . LYS O  2 230 ? -88.726  46.972  233.858 1.000 54.750  ? 247 LYS EEE CD  1 
ATOM   27527 C CE  . LYS O  2 230 ? -89.288  48.376  233.873 1.000 55.630  ? 247 LYS EEE CE  1 
ATOM   27528 N NZ  . LYS O  2 230 ? -90.040  48.653  232.620 1.000 62.850  ? 247 LYS EEE NZ  1 
ATOM   27529 N N   . GLY O  2 231 ? -87.242  42.545  237.240 1.000 41.100  ? 248 GLY EEE N   1 
ATOM   27530 C CA  . GLY O  2 231 ? -87.019  41.094  237.369 1.000 37.560  ? 248 GLY EEE CA  1 
ATOM   27531 C C   . GLY O  2 231 ? -85.624  40.771  237.876 1.000 37.930  ? 248 GLY EEE C   1 
ATOM   27532 O O   . GLY O  2 231 ? -85.165  39.645  237.663 1.000 40.710  ? 248 GLY EEE O   1 
ATOM   27533 N N   . ASP O  2 232 ? -84.953  41.705  238.553 1.000 34.680  ? 249 ASP EEE N   1 
ATOM   27534 C CA  . ASP O  2 232 ? -83.609  41.454  239.132 1.000 37.030  ? 249 ASP EEE CA  1 
ATOM   27535 C C   . ASP O  2 232 ? -82.579  41.138  238.042 1.000 32.620  ? 249 ASP EEE C   1 
ATOM   27536 O O   . ASP O  2 232 ? -81.742  40.245  238.217 1.000 34.940  ? 249 ASP EEE O   1 
ATOM   27537 C CB  . ASP O  2 232 ? -83.680  40.323  240.166 1.000 38.630  ? 249 ASP EEE CB  1 
ATOM   27538 C CG  . ASP O  2 232 ? -84.662  40.632  241.289 1.000 44.420  ? 249 ASP EEE CG  1 
ATOM   27539 O OD1 . ASP O  2 232 ? -84.784  41.833  241.686 1.000 45.230  ? 249 ASP EEE OD1 1 
ATOM   27540 O OD2 . ASP O  2 232 ? -85.332  39.675  241.748 1.000 41.650  ? 249 ASP EEE OD2 1 
ATOM   27541 N N   . ASN O  2 233 ? -82.639  41.860  236.932 1.000 31.740  ? 250 ASN EEE N   1 
ATOM   27542 C CA  . ASN O  2 233 ? -81.664  41.703  235.831 1.000 34.410  ? 250 ASN EEE CA  1 
ATOM   27543 C C   . ASN O  2 233 ? -81.023  43.056  235.523 1.000 31.210  ? 250 ASN EEE C   1 
ATOM   27544 O O   . ASN O  2 233 ? -81.737  44.043  235.312 1.000 33.030  ? 250 ASN EEE O   1 
ATOM   27545 C CB  . ASN O  2 233 ? -82.326  41.158  234.565 1.000 36.510  ? 250 ASN EEE CB  1 
ATOM   27546 C CG  . ASN O  2 233 ? -82.901  39.769  234.772 1.000 41.680  ? 250 ASN EEE CG  1 
ATOM   27547 O OD1 . ASN O  2 233 ? -82.170  38.806  234.977 1.000 38.120  ? 250 ASN EEE OD1 1 
ATOM   27548 N ND2 . ASN O  2 233 ? -84.215  39.692  234.787 1.000 37.360  ? 250 ASN EEE ND2 1 
ATOM   27549 N N   . LEU O  2 234 ? -79.707  43.050  235.424 1.000 32.160  ? 251 LEU EEE N   1 
ATOM   27550 C CA  . LEU O  2 234 ? -78.917  44.206  234.958 1.000 30.430  ? 251 LEU EEE CA  1 
ATOM   27551 C C   . LEU O  2 234 ? -78.521  43.998  233.493 1.000 29.890  ? 251 LEU EEE C   1 
ATOM   27552 O O   . LEU O  2 234 ? -78.002  42.941  233.134 1.000 33.860  ? 251 LEU EEE O   1 
ATOM   27553 C CB  . LEU O  2 234 ? -77.687  44.365  235.840 1.000 29.640  ? 251 LEU EEE CB  1 
ATOM   27554 C CG  . LEU O  2 234 ? -76.783  45.568  235.551 1.000 30.480  ? 251 LEU EEE CG  1 
ATOM   27555 C CD1 . LEU O  2 234 ? -77.470  46.870  235.873 1.000 31.680  ? 251 LEU EEE CD1 1 
ATOM   27556 C CD2 . LEU O  2 234 ? -75.501  45.430  236.337 1.000 33.560  ? 251 LEU EEE CD2 1 
ATOM   27557 N N   . TYR O  2 235 ? -78.729  45.014  232.675 1.000 25.820  ? 252 TYR EEE N   1 
ATOM   27558 C CA  . TYR O  2 235 ? -78.363  44.990  231.250 1.000 23.970  ? 252 TYR EEE CA  1 
ATOM   27559 C C   . TYR O  2 235 ? -77.144  45.876  231.007 1.000 24.700  ? 252 TYR EEE C   1 
ATOM   27560 O O   . TYR O  2 235 ? -77.177  47.070  231.293 1.000 23.280  ? 252 TYR EEE O   1 
ATOM   27561 C CB  . TYR O  2 235 ? -79.519  45.427  230.364 1.000 26.140  ? 252 TYR EEE CB  1 
ATOM   27562 C CG  . TYR O  2 235 ? -80.586  44.370  230.153 1.000 30.370  ? 252 TYR EEE CG  1 
ATOM   27563 C CD1 . TYR O  2 235 ? -81.478  44.012  231.158 1.000 33.000  ? 252 TYR EEE CD1 1 
ATOM   27564 C CD2 . TYR O  2 235 ? -80.667  43.691  228.948 1.000 35.960  ? 252 TYR EEE CD2 1 
ATOM   27565 C CE1 . TYR O  2 235 ? -82.450  43.029  230.945 1.000 34.620  ? 252 TYR EEE CE1 1 
ATOM   27566 C CE2 . TYR O  2 235 ? -81.637  42.734  228.712 1.000 38.460  ? 252 TYR EEE CE2 1 
ATOM   27567 C CZ  . TYR O  2 235 ? -82.529  42.396  229.716 1.000 37.000  ? 252 TYR EEE CZ  1 
ATOM   27568 O OH  . TYR O  2 235 ? -83.475  41.440  229.458 1.000 45.310  ? 252 TYR EEE OH  1 
ATOM   27569 N N   . LEU O  2 236 ? -76.090  45.274  230.494 1.000 25.130  ? 253 LEU EEE N   1 
ATOM   27570 C CA  . LEU O  2 236 ? -74.868  46.010  230.093 1.000 23.000  ? 253 LEU EEE CA  1 
ATOM   27571 C C   . LEU O  2 236 ? -74.730  45.893  228.586 1.000 23.450  ? 253 LEU EEE C   1 
ATOM   27572 O O   . LEU O  2 236 ? -74.934  44.817  228.021 1.000 23.630  ? 253 LEU EEE O   1 
ATOM   27573 C CB  . LEU O  2 236 ? -73.672  45.414  230.804 1.000 24.880  ? 253 LEU EEE CB  1 
ATOM   27574 C CG  . LEU O  2 236 ? -73.783  45.310  232.313 1.000 24.990  ? 253 LEU EEE CG  1 
ATOM   27575 C CD1 . LEU O  2 236 ? -72.518  44.682  232.851 1.000 30.800  ? 253 LEU EEE CD1 1 
ATOM   27576 C CD2 . LEU O  2 236 ? -73.994  46.655  232.947 1.000 26.980  ? 253 LEU EEE CD2 1 
ATOM   27577 N N   . SER O  2 237 ? -74.417  47.009  227.945 1.000 22.100  ? 254 SER EEE N   1 
ATOM   27578 C CA  . SER O  2 237 ? -74.243  47.033  226.488 1.000 22.850  ? 254 SER EEE CA  1 
ATOM   27579 C C   . SER O  2 237 ? -72.949  47.771  226.154 1.000 24.220  ? 254 SER EEE C   1 
ATOM   27580 O O   . SER O  2 237 ? -72.601  48.722  226.860 1.000 18.690  ? 254 SER EEE O   1 
ATOM   27581 C CB  . SER O  2 237 ? -75.414  47.685  225.816 1.000 26.900  ? 254 SER EEE CB  1 
ATOM   27582 O OG  . SER O  2 237 ? -76.635  47.165  226.350 1.000 28.280  ? 254 SER EEE OG  1 
ATOM   27583 N N   . ALA O  2 238 ? -72.309  47.384  225.060 1.000 21.310  ? 255 ALA EEE N   1 
ATOM   27584 C CA  . ALA O  2 238 ? -71.030  48.013  224.668 1.000 23.420  ? 255 ALA EEE CA  1 
ATOM   27585 C C   . ALA O  2 238 ? -70.797  47.907  223.167 1.000 25.320  ? 255 ALA EEE C   1 
ATOM   27586 O O   . ALA O  2 238 ? -71.188  46.915  222.516 1.000 24.290  ? 255 ALA EEE O   1 
ATOM   27587 C CB  . ALA O  2 238 ? -69.867  47.357  225.419 1.000 24.450  ? 255 ALA EEE CB  1 
ATOM   27588 N N   . VAL O  2 239 ? -70.054  48.878  222.659 1.000 23.680  ? 256 VAL EEE N   1 
ATOM   27589 C CA  . VAL O  2 239 ? -69.399  48.795  221.331 1.000 23.490  ? 256 VAL EEE CA  1 
ATOM   27590 C C   . VAL O  2 239 ? -68.043  49.460  221.518 1.000 23.850  ? 256 VAL EEE C   1 
ATOM   27591 O O   . VAL O  2 239 ? -67.974  50.574  222.063 1.000 22.780  ? 256 VAL EEE O   1 
ATOM   27592 C CB  . VAL O  2 239 ? -70.167  49.562  220.231 1.000 23.930  ? 256 VAL EEE CB  1 
ATOM   27593 C CG1 . VAL O  2 239 ? -69.367  49.509  218.961 1.000 25.830  ? 256 VAL EEE CG1 1 
ATOM   27594 C CG2 . VAL O  2 239 ? -71.541  48.975  220.003 1.000 26.560  ? 256 VAL EEE CG2 1 
ATOM   27595 N N   . ASP O  2 240 ? -66.987  48.788  221.085 1.000 23.470  ? 257 ASP EEE N   1 
ATOM   27596 C CA  . ASP O  2 240 ? -65.625  49.355  221.101 1.000 24.100  ? 257 ASP EEE CA  1 
ATOM   27597 C C   . ASP O  2 240 ? -64.945  48.978  219.800 1.000 24.700  ? 257 ASP EEE C   1 
ATOM   27598 O O   . ASP O  2 240 ? -64.036  48.148  219.716 1.000 24.070  ? 257 ASP EEE O   1 
ATOM   27599 C CB  . ASP O  2 240 ? -64.891  48.942  222.362 1.000 24.840  ? 257 ASP EEE CB  1 
ATOM   27600 C CG  . ASP O  2 240 ? -65.488  49.624  223.572 1.000 30.760  ? 257 ASP EEE CG  1 
ATOM   27601 O OD1 . ASP O  2 240 ? -65.282  50.858  223.736 1.000 28.300  ? 257 ASP EEE OD1 1 
ATOM   27602 O OD2 . ASP O  2 240 ? -66.221  48.939  224.308 1.000 28.010  ? 257 ASP EEE OD2 1 
ATOM   27603 N N   . VAL O  2 241 ? -65.400  49.601  218.743 1.000 22.780  ? 258 VAL EEE N   1 
ATOM   27604 C CA  . VAL O  2 241 ? -64.706  49.549  217.446 1.000 22.820  ? 258 VAL EEE CA  1 
ATOM   27605 C C   . VAL O  2 241 ? -63.537  50.516  217.583 1.000 23.260  ? 258 VAL EEE C   1 
ATOM   27606 O O   . VAL O  2 241 ? -63.744  51.738  217.644 1.000 22.390  ? 258 VAL EEE O   1 
ATOM   27607 C CB  . VAL O  2 241 ? -65.660  49.944  216.316 1.000 24.320  ? 258 VAL EEE CB  1 
ATOM   27608 C CG1 . VAL O  2 241 ? -64.883  50.113  215.025 1.000 24.250  ? 258 VAL EEE CG1 1 
ATOM   27609 C CG2 . VAL O  2 241 ? -66.797  48.948  216.183 1.000 23.560  ? 258 VAL EEE CG2 1 
ATOM   27610 N N   . CYS O  2 242 ? -62.327  50.001  217.589 1.000 23.480  ? 259 CYS EEE N   1 
ATOM   27611 C CA  . CYS O  2 242 ? -61.133  50.832  217.820 1.000 23.050  ? 259 CYS EEE CA  1 
ATOM   27612 C C   . CYS O  2 242 ? -60.636  51.508  216.555 1.000 24.090  ? 259 CYS EEE C   1 
ATOM   27613 O O   . CYS O  2 242 ? -59.878  52.500  216.662 1.000 27.650  ? 259 CYS EEE O   1 
ATOM   27614 C CB  . CYS O  2 242 ? -60.025  50.001  218.426 1.000 28.200  ? 259 CYS EEE CB  1 
ATOM   27615 S SG  . CYS O  2 242 ? -60.536  49.489  220.071 1.000 31.510  ? 259 CYS EEE SG  1 
ATOM   27616 N N   . GLY O  2 243 ? -61.035  51.015  215.410 1.000 23.840  ? 260 GLY EEE N   1 
ATOM   27617 C CA  . GLY O  2 243 ? -60.538  51.517  214.126 1.000 22.310  ? 260 GLY EEE CA  1 
ATOM   27618 C C   . GLY O  2 243 ? -60.425  50.356  213.172 1.000 21.710  ? 260 GLY EEE C   1 
ATOM   27619 O O   . GLY O  2 243 ? -61.065  49.323  213.377 1.000 22.810  ? 260 GLY EEE O   1 
ATOM   27620 N N   . MET O  2 244 ? -59.631  50.533  212.141 1.000 19.320  ? 261 MET EEE N   1 
ATOM   27621 C CA  . MET O  2 244 ? -59.439  49.482  211.127 1.000 23.310  ? 261 MET EEE CA  1 
ATOM   27622 C C   . MET O  2 244 ? -57.994  49.022  211.104 1.000 24.060  ? 261 MET EEE C   1 
ATOM   27623 O O   . MET O  2 244 ? -57.071  49.852  211.193 1.000 21.350  ? 261 MET EEE O   1 
ATOM   27624 C CB  . MET O  2 244 ? -59.825  49.991  209.740 1.000 30.080  ? 261 MET EEE CB  1 
ATOM   27625 C CG  . MET O  2 244 ? -61.349  50.178  209.630 1.000 38.240  ? 261 MET EEE CG  1 
ATOM   27626 S SD  . MET O  2 244 ? -61.780  50.686  208.006 1.000 43.910  ? 261 MET EEE SD  1 
ATOM   27627 C CE  . MET O  2 244 ? -60.812  52.186  207.847 1.000 53.430  ? 261 MET EEE CE  1 
ATOM   27628 N N   . PHE O  2 245 ? -57.834  47.726  210.886 1.000 24.680  ? 262 PHE EEE N   1 
ATOM   27629 C CA  . PHE O  2 245 ? -56.506  47.129  210.609 1.000 25.090  ? 262 PHE EEE CA  1 
ATOM   27630 C C   . PHE O  2 245 ? -56.305  46.999  209.100 1.000 24.070  ? 262 PHE EEE C   1 
ATOM   27631 O O   . PHE O  2 245 ? -57.195  46.499  208.391 1.000 22.470  ? 262 PHE EEE O   1 
ATOM   27632 C CB  . PHE O  2 245 ? -56.415  45.774  211.299 1.000 26.180  ? 262 PHE EEE CB  1 
ATOM   27633 C CG  . PHE O  2 245 ? -55.154  45.007  210.937 1.000 26.670  ? 262 PHE EEE CG  1 
ATOM   27634 C CD1 . PHE O  2 245 ? -53.930  45.405  211.443 1.000 31.800  ? 262 PHE EEE CD1 1 
ATOM   27635 C CD2 . PHE O  2 245 ? -55.188  43.956  210.053 1.000 27.450  ? 262 PHE EEE CD2 1 
ATOM   27636 C CE1 . PHE O  2 245 ? -52.767  44.724  211.108 1.000 30.720  ? 262 PHE EEE CE1 1 
ATOM   27637 C CE2 . PHE O  2 245 ? -54.020  43.283  209.695 1.000 30.550  ? 262 PHE EEE CE2 1 
ATOM   27638 C CZ  . PHE O  2 245 ? -52.822  43.673  210.240 1.000 25.230  ? 262 PHE EEE CZ  1 
ATOM   27639 N N   . THR O  2 246 ? -55.152  47.431  208.614 1.000 23.250  ? 263 THR EEE N   1 
ATOM   27640 C CA  . THR O  2 246 ? -54.791  47.389  207.184 1.000 22.600  ? 263 THR EEE CA  1 
ATOM   27641 C C   . THR O  2 246 ? -53.845  46.225  206.900 1.000 26.260  ? 263 THR EEE C   1 
ATOM   27642 O O   . THR O  2 246 ? -52.748  46.167  207.486 1.000 25.170  ? 263 THR EEE O   1 
ATOM   27643 C CB  . THR O  2 246 ? -54.200  48.725  206.715 1.000 23.750  ? 263 THR EEE CB  1 
ATOM   27644 O OG1 . THR O  2 246 ? -55.092  49.807  207.020 1.000 23.340  ? 263 THR EEE OG1 1 
ATOM   27645 C CG2 . THR O  2 246 ? -53.984  48.716  205.217 1.000 27.910  ? 263 THR EEE CG2 1 
ATOM   27646 N N   . ASN O  2 247 ? -54.246  45.330  206.011 1.000 24.220  ? 264 ASN EEE N   1 
ATOM   27647 C CA  . ASN O  2 247 ? -53.369  44.242  205.513 1.000 29.840  ? 264 ASN EEE CA  1 
ATOM   27648 C C   . ASN O  2 247 ? -52.344  44.790  204.520 1.000 25.860  ? 264 ASN EEE C   1 
ATOM   27649 O O   . ASN O  2 247 ? -52.498  45.909  203.998 1.000 23.900  ? 264 ASN EEE O   1 
ATOM   27650 C CB  . ASN O  2 247 ? -54.213  43.147  204.860 1.000 34.500  ? 264 ASN EEE CB  1 
ATOM   27651 C CG  . ASN O  2 247 ? -54.997  42.367  205.888 1.000 41.620  ? 264 ASN EEE CG  1 
ATOM   27652 O OD1 . ASN O  2 247 ? -54.434  41.525  206.573 1.000 48.110  ? 264 ASN EEE OD1 1 
ATOM   27653 N ND2 . ASN O  2 247 ? -56.274  42.714  206.065 1.000 46.890  ? 264 ASN EEE ND2 1 
ATOM   27654 N N   . ARG O  2 248 ? -51.322  43.999  204.217 1.000 24.860  ? 265 ARG EEE N   1 
ATOM   27655 C CA  . ARG O  2 248 ? -50.328  44.453  203.213 1.000 27.150  ? 265 ARG EEE CA  1 
ATOM   27656 C C   . ARG O  2 248 ? -50.984  44.752  201.857 1.000 27.110  ? 265 ARG EEE C   1 
ATOM   27657 O O   . ARG O  2 248 ? -50.636  45.737  201.197 1.000 23.310  ? 265 ARG EEE O   1 
ATOM   27658 C CB  . ARG O  2 248 ? -49.228  43.408  203.033 1.000 29.530  ? 265 ARG EEE CB  1 
ATOM   27659 C CG  . ARG O  2 248 ? -48.224  43.954  202.030 1.000 29.790  ? 265 ARG EEE CG  1 
ATOM   27660 C CD  . ARG O  2 248 ? -47.052  43.043  201.822 1.000 30.090  ? 265 ARG EEE CD  1 
ATOM   27661 N NE  . ARG O  2 248 ? -46.212  43.600  200.774 1.000 29.420  ? 265 ARG EEE NE  1 
ATOM   27662 C CZ  . ARG O  2 248 ? -45.093  43.014  200.376 1.000 29.750  ? 265 ARG EEE CZ  1 
ATOM   27663 N NH1 . ARG O  2 248 ? -44.691  41.916  201.006 1.000 30.700  ? 265 ARG EEE NH1 1 
ATOM   27664 N NH2 . ARG O  2 248 ? -44.357  43.553  199.426 1.000 31.090  ? 265 ARG EEE NH2 1 
ATOM   27665 N N   . SER O  2 249 ? -51.949  43.940  201.442 1.000 25.450  ? 266 SER EEE N   1 
ATOM   27666 C CA  . SER O  2 249 ? -52.668  44.189  200.165 1.000 27.960  ? 266 SER EEE CA  1 
ATOM   27667 C C   . SER O  2 249 ? -53.491  45.471  200.218 1.000 28.710  ? 266 SER EEE C   1 
ATOM   27668 O O   . SER O  2 249 ? -53.902  45.978  199.155 1.000 26.550  ? 266 SER EEE O   1 
ATOM   27669 C CB  . SER O  2 249 ? -53.545  43.034  199.825 1.000 31.390  ? 266 SER EEE CB  1 
ATOM   27670 O OG  . SER O  2 249 ? -54.674  43.041  200.680 1.000 33.770  ? 266 SER EEE OG  1 
ATOM   27671 N N   . GLY O  2 250 ? -53.729  46.041  201.404 1.000 24.080  ? 267 GLY EEE N   1 
ATOM   27672 C CA  . GLY O  2 250 ? -54.563  47.251  201.476 1.000 25.490  ? 267 GLY EEE CA  1 
ATOM   27673 C C   . GLY O  2 250 ? -55.957  46.974  201.988 1.000 22.100  ? 267 GLY EEE C   1 
ATOM   27674 O O   . GLY O  2 250 ? -56.652  47.931  202.363 1.000 21.830  ? 267 GLY EEE O   1 
ATOM   27675 N N   . SER O  2 251 ? -56.313  45.701  202.123 1.000 23.330  ? 268 SER EEE N   1 
ATOM   27676 C CA  . SER O  2 251 ? -57.678  45.382  202.605 1.000 24.850  ? 268 SER EEE CA  1 
ATOM   27677 C C   . SER O  2 251 ? -57.787  45.824  204.052 1.000 24.610  ? 268 SER EEE C   1 
ATOM   27678 O O   . SER O  2 251 ? -56.807  45.766  204.833 1.000 23.780  ? 268 SER EEE O   1 
ATOM   27679 C CB  . SER O  2 251 ? -58.058  43.944  202.371 1.000 27.630  ? 268 SER EEE CB  1 
ATOM   27680 O OG  . SER O  2 251 ? -57.288  43.091  203.172 1.000 30.740  ? 268 SER EEE OG  1 
ATOM   27681 N N   . GLN O  2 252 ? -58.964  46.246  204.435 1.000 22.330  ? 269 GLN EEE N   1 
ATOM   27682 C CA  . GLN O  2 252 ? -59.124  46.832  205.789 1.000 23.350  ? 269 GLN EEE CA  1 
ATOM   27683 C C   . GLN O  2 252 ? -60.219  46.091  206.537 1.000 24.480  ? 269 GLN EEE C   1 
ATOM   27684 O O   . GLN O  2 252 ? -61.241  45.711  205.933 1.000 22.910  ? 269 GLN EEE O   1 
ATOM   27685 C CB  . GLN O  2 252 ? -59.390  48.312  205.643 1.000 24.030  ? 269 GLN EEE CB  1 
ATOM   27686 C CG  . GLN O  2 252 ? -58.113  49.087  205.342 1.000 24.510  ? 269 GLN EEE CG  1 
ATOM   27687 C CD  . GLN O  2 252 ? -58.359  50.564  205.156 1.000 26.950  ? 269 GLN EEE CD  1 
ATOM   27688 O OE1 . GLN O  2 252 ? -59.228  50.983  204.384 1.000 23.460  ? 269 GLN EEE OE1 1 
ATOM   27689 N NE2 . GLN O  2 252 ? -57.636  51.379  205.908 1.000 26.730  ? 269 GLN EEE NE2 1 
ATOM   27690 N N   . GLN O  2 253 ? -59.969  45.876  207.825 1.000 24.340  ? 270 GLN EEE N   1 
ATOM   27691 C CA  . GLN O  2 253 ? -60.842  45.084  208.724 1.000 28.570  ? 270 GLN EEE CA  1 
ATOM   27692 C C   . GLN O  2 253 ? -61.056  45.891  210.001 1.000 26.090  ? 270 GLN EEE C   1 
ATOM   27693 O O   . GLN O  2 253 ? -60.090  46.453  210.542 1.000 23.110  ? 270 GLN EEE O   1 
ATOM   27694 C CB  . GLN O  2 253 ? -60.128  43.783  209.109 1.000 28.770  ? 270 GLN EEE CB  1 
ATOM   27695 C CG  . GLN O  2 253 ? -60.198  42.665  208.089 1.000 34.830  ? 270 GLN EEE CG  1 
ATOM   27696 C CD  . GLN O  2 253 ? -59.327  41.495  208.502 1.000 36.590  ? 270 GLN EEE CD  1 
ATOM   27697 O OE1 . GLN O  2 253 ? -58.103  41.611  208.609 1.000 34.430  ? 270 GLN EEE OE1 1 
ATOM   27698 N NE2 . GLN O  2 253 ? -59.947  40.373  208.810 1.000 32.380  ? 270 GLN EEE NE2 1 
ATOM   27699 N N   . TRP O  2 254 ? -62.288  45.947  210.496 1.000 23.540  ? 271 TRP EEE N   1 
ATOM   27700 C CA  . TRP O  2 254 ? -62.529  46.584  211.813 1.000 22.440  ? 271 TRP EEE CA  1 
ATOM   27701 C C   . TRP O  2 254 ? -61.807  45.747  212.886 1.000 21.760  ? 271 TRP EEE C   1 
ATOM   27702 O O   . TRP O  2 254 ? -61.714  44.542  212.757 1.000 23.550  ? 271 TRP EEE O   1 
ATOM   27703 C CB  . TRP O  2 254 ? -64.015  46.630  212.163 1.000 22.240  ? 271 TRP EEE CB  1 
ATOM   27704 C CG  . TRP O  2 254 ? -64.882  47.431  211.235 1.000 23.930  ? 271 TRP EEE CG  1 
ATOM   27705 C CD1 . TRP O  2 254 ? -65.778  46.948  210.321 1.000 24.140  ? 271 TRP EEE CD1 1 
ATOM   27706 C CD2 . TRP O  2 254 ? -64.970  48.856  211.155 1.000 22.790  ? 271 TRP EEE CD2 1 
ATOM   27707 N NE1 . TRP O  2 254 ? -66.405  47.975  209.673 1.000 22.970  ? 271 TRP EEE NE1 1 
ATOM   27708 C CE2 . TRP O  2 254 ? -65.956  49.162  210.185 1.000 24.450  ? 271 TRP EEE CE2 1 
ATOM   27709 C CE3 . TRP O  2 254 ? -64.310  49.909  211.792 1.000 25.230  ? 271 TRP EEE CE3 1 
ATOM   27710 C CZ2 . TRP O  2 254 ? -66.254  50.467  209.824 1.000 24.310  ? 271 TRP EEE CZ2 1 
ATOM   27711 C CZ3 . TRP O  2 254 ? -64.648  51.205  211.473 1.000 27.250  ? 271 TRP EEE CZ3 1 
ATOM   27712 C CH2 . TRP O  2 254 ? -65.625  51.479  210.508 1.000 27.760  ? 271 TRP EEE CH2 1 
ATOM   27713 N N   . ARG O  2 255 ? -61.336  46.406  213.917 1.000 22.730  ? 272 ARG EEE N   1 
ATOM   27714 C CA  . ARG O  2 255 ? -60.724  45.725  215.090 1.000 22.370  ? 272 ARG EEE CA  1 
ATOM   27715 C C   . ARG O  2 255 ? -61.392  46.281  216.341 1.000 22.380  ? 272 ARG EEE C   1 
ATOM   27716 O O   . ARG O  2 255 ? -61.469  47.493  216.513 1.000 21.650  ? 272 ARG EEE O   1 
ATOM   27717 C CB  . ARG O  2 255 ? -59.209  45.892  215.139 1.000 24.960  ? 272 ARG EEE CB  1 
ATOM   27718 C CG  . ARG O  2 255 ? -58.532  45.213  216.335 1.000 26.540  ? 272 ARG EEE CG  1 
ATOM   27719 C CD  . ARG O  2 255 ? -58.773  43.700  216.322 1.000 28.220  ? 272 ARG EEE CD  1 
ATOM   27720 N NE  . ARG O  2 255 ? -57.792  42.877  217.026 1.000 32.100  ? 272 ARG EEE NE  1 
ATOM   27721 C CZ  . ARG O  2 255 ? -57.973  42.243  218.186 1.000 27.220  ? 272 ARG EEE CZ  1 
ATOM   27722 N NH1 . ARG O  2 255 ? -59.089  42.364  218.876 1.000 26.270  ? 272 ARG EEE NH1 1 
ATOM   27723 N NH2 . ARG O  2 255 ? -56.995  41.490  218.687 1.000 29.410  ? 272 ARG EEE NH2 1 
ATOM   27724 N N   . GLY O  2 256 ? -61.928  45.387  217.163 1.000 22.750  ? 273 GLY EEE N   1 
ATOM   27725 C CA  . GLY O  2 256 ? -62.628  45.752  218.390 1.000 22.860  ? 273 GLY EEE CA  1 
ATOM   27726 C C   . GLY O  2 256 ? -61.913  45.185  219.602 1.000 25.240  ? 273 GLY EEE C   1 
ATOM   27727 O O   . GLY O  2 256 ? -61.048  44.294  219.485 1.000 20.790  ? 273 GLY EEE O   1 
ATOM   27728 N N   . LEU O  2 257 ? -62.274  45.705  220.767 1.000 24.880  ? 274 LEU EEE N   1 
ATOM   27729 C CA  . LEU O  2 257 ? -61.700  45.212  222.046 1.000 22.840  ? 274 LEU EEE CA  1 
ATOM   27730 C C   . LEU O  2 257 ? -62.833  45.019  223.043 1.000 22.170  ? 274 LEU EEE C   1 
ATOM   27731 O O   . LEU O  2 257 ? -63.904  45.574  222.872 1.000 23.120  ? 274 LEU EEE O   1 
ATOM   27732 C CB  . LEU O  2 257 ? -60.661  46.182  222.609 1.000 23.080  ? 274 LEU EEE CB  1 
ATOM   27733 C CG  . LEU O  2 257 ? -59.358  46.352  221.824 1.000 24.840  ? 274 LEU EEE CG  1 
ATOM   27734 C CD1 . LEU O  2 257 ? -58.533  47.475  222.471 1.000 29.300  ? 274 LEU EEE CD1 1 
ATOM   27735 C CD2 . LEU O  2 257 ? -58.589  45.040  221.768 1.000 27.640  ? 274 LEU EEE CD2 1 
ATOM   27736 N N   . SER O  2 258 ? -62.557  44.262  224.096 1.000 21.680  ? 275 SER EEE N   1 
ATOM   27737 C CA  . SER O  2 258 ? -63.542  43.959  225.151 1.000 23.120  ? 275 SER EEE CA  1 
ATOM   27738 C C   . SER O  2 258 ? -63.670  45.141  226.105 1.000 21.820  ? 275 SER EEE C   1 
ATOM   27739 O O   . SER O  2 258 ? -62.802  45.998  226.189 1.000 21.970  ? 275 SER EEE O   1 
ATOM   27740 C CB  . SER O  2 258 ? -63.163  42.717  225.941 1.000 23.070  ? 275 SER EEE CB  1 
ATOM   27741 O OG  . SER O  2 258 ? -63.004  41.589  225.098 1.000 27.280  ? 275 SER EEE OG  1 
ATOM   27742 N N   . ARG O  2 259 ? -64.772  45.163  226.841 1.000 24.360  ? 276 ARG EEE N   1 
ATOM   27743 C CA  . ARG O  2 259 ? -65.012  46.244  227.819 1.000 22.110  ? 276 ARG EEE CA  1 
ATOM   27744 C C   . ARG O  2 259 ? -65.334  45.638  229.173 1.000 24.250  ? 276 ARG EEE C   1 
ATOM   27745 O O   . ARG O  2 259 ? -66.224  44.796  229.263 1.000 22.800  ? 276 ARG EEE O   1 
ATOM   27746 C CB  . ARG O  2 259 ? -66.106  47.192  227.351 1.000 23.590  ? 276 ARG EEE CB  1 
ATOM   27747 C CG  . ARG O  2 259 ? -66.405  48.292  228.363 1.000 23.410  ? 276 ARG EEE CG  1 
ATOM   27748 C CD  . ARG O  2 259 ? -67.376  49.315  227.793 1.000 24.230  ? 276 ARG EEE CD  1 
ATOM   27749 N NE  . ARG O  2 259 ? -66.709  50.203  226.834 1.000 22.130  ? 276 ARG EEE NE  1 
ATOM   27750 C CZ  . ARG O  2 259 ? -65.986  51.267  227.151 1.000 23.010  ? 276 ARG EEE CZ  1 
ATOM   27751 N NH1 . ARG O  2 259 ? -65.788  51.601  228.416 1.000 26.960  ? 276 ARG EEE NH1 1 
ATOM   27752 N NH2 . ARG O  2 259 ? -65.426  52.014  226.195 1.000 24.870  ? 276 ARG EEE NH2 1 
ATOM   27753 N N   . TYR O  2 260 ? -64.624  46.104  230.187 1.000 27.180  ? 277 TYR EEE N   1 
ATOM   27754 C CA  . TYR O  2 260 ? -64.858  45.750  231.598 1.000 23.610  ? 277 TYR EEE CA  1 
ATOM   27755 C C   . TYR O  2 260 ? -65.922  46.661  232.201 1.000 24.950  ? 277 TYR EEE C   1 
ATOM   27756 O O   . TYR O  2 260 ? -65.950  47.869  231.931 1.000 22.610  ? 277 TYR EEE O   1 
ATOM   27757 C CB  . TYR O  2 260 ? -63.548  45.867  232.359 1.000 25.850  ? 277 TYR EEE CB  1 
ATOM   27758 C CG  . TYR O  2 260 ? -63.670  45.907  233.861 1.000 28.620  ? 277 TYR EEE CG  1 
ATOM   27759 C CD1 . TYR O  2 260 ? -63.702  44.733  234.598 1.000 29.640  ? 277 TYR EEE CD1 1 
ATOM   27760 C CD2 . TYR O  2 260 ? -63.682  47.114  234.557 1.000 31.360  ? 277 TYR EEE CD2 1 
ATOM   27761 C CE1 . TYR O  2 260 ? -63.776  44.746  235.977 1.000 31.390  ? 277 TYR EEE CE1 1 
ATOM   27762 C CE2 . TYR O  2 260 ? -63.752  47.145  235.956 1.000 32.870  ? 277 TYR EEE CE2 1 
ATOM   27763 C CZ  . TYR O  2 260 ? -63.799  45.950  236.664 1.000 32.610  ? 277 TYR EEE CZ  1 
ATOM   27764 O OH  . TYR O  2 260 ? -63.871  45.942  238.031 1.000 32.940  ? 277 TYR EEE OH  1 
ATOM   27765 N N   . PHE O  2 261 ? -66.797  46.082  233.016 1.000 23.880  ? 278 PHE EEE N   1 
ATOM   27766 C CA  . PHE O  2 261 ? -67.827  46.804  233.778 1.000 23.830  ? 278 PHE EEE CA  1 
ATOM   27767 C C   . PHE O  2 261 ? -67.699  46.398  235.246 1.000 28.370  ? 278 PHE EEE C   1 
ATOM   27768 O O   . PHE O  2 261 ? -67.588  45.207  235.549 1.000 28.460  ? 278 PHE EEE O   1 
ATOM   27769 C CB  . PHE O  2 261 ? -69.238  46.461  233.325 1.000 25.560  ? 278 PHE EEE CB  1 
ATOM   27770 C CG  . PHE O  2 261 ? -69.641  46.981  231.966 1.000 23.760  ? 278 PHE EEE CG  1 
ATOM   27771 C CD1 . PHE O  2 261 ? -69.192  46.387  230.793 1.000 20.900  ? 278 PHE EEE CD1 1 
ATOM   27772 C CD2 . PHE O  2 261 ? -70.519  48.036  231.876 1.000 25.090  ? 278 PHE EEE CD2 1 
ATOM   27773 C CE1 . PHE O  2 261 ? -69.594  46.859  229.555 1.000 24.310  ? 278 PHE EEE CE1 1 
ATOM   27774 C CE2 . PHE O  2 261 ? -70.924  48.492  230.645 1.000 22.520  ? 278 PHE EEE CE2 1 
ATOM   27775 C CZ  . PHE O  2 261 ? -70.469  47.906  229.488 1.000 24.650  ? 278 PHE EEE CZ  1 
ATOM   27776 N N   . LYS O  2 262 ? -67.757  47.367  236.138 1.000 27.840  ? 279 LYS EEE N   1 
ATOM   27777 C CA  . LYS O  2 262 ? -68.044  47.070  237.552 1.000 29.730  ? 279 LYS EEE CA  1 
ATOM   27778 C C   . LYS O  2 262 ? -69.148  48.023  237.997 1.000 28.930  ? 279 LYS EEE C   1 
ATOM   27779 O O   . LYS O  2 262 ? -68.976  49.236  237.946 1.000 25.340  ? 279 LYS EEE O   1 
ATOM   27780 C CB  . LYS O  2 262 ? -66.818  47.239  238.451 1.000 35.440  ? 279 LYS EEE CB  1 
ATOM   27781 C CG  . LYS O  2 262 ? -67.161  46.946  239.917 1.000 38.040  ? 279 LYS EEE CG  1 
ATOM   27782 C CD  . LYS O  2 262 ? -66.140  47.483  240.902 1.000 47.520  ? 279 LYS EEE CD  1 
ATOM   27783 C CE  . LYS O  2 262 ? -64.882  46.665  240.972 1.000 60.900  ? 279 LYS EEE CE  1 
ATOM   27784 N NZ  . LYS O  2 262 ? -63.972  47.128  242.055 1.000 67.980  ? 279 LYS EEE NZ  1 
ATOM   27785 N N   . VAL O  2 263 ? -70.259  47.453  238.412 1.000 29.430  ? 280 VAL EEE N   1 
ATOM   27786 C CA  . VAL O  2 263 ? -71.471  48.224  238.761 1.000 28.060  ? 280 VAL EEE CA  1 
ATOM   27787 C C   . VAL O  2 263 ? -71.770  47.934  240.222 1.000 31.820  ? 280 VAL EEE C   1 
ATOM   27788 O O   . VAL O  2 263 ? -71.822  46.762  240.615 1.000 31.060  ? 280 VAL EEE O   1 
ATOM   27789 C CB  . VAL O  2 263 ? -72.659  47.886  237.853 1.000 27.980  ? 280 VAL EEE CB  1 
ATOM   27790 C CG1 . VAL O  2 263 ? -73.914  48.628  238.306 1.000 30.620  ? 280 VAL EEE CG1 1 
ATOM   27791 C CG2 . VAL O  2 263 ? -72.340  48.259  236.424 1.000 27.690  ? 280 VAL EEE CG2 1 
ATOM   27792 N N   . GLN O  2 264 ? -71.939  48.996  240.998 1.000 31.570  ? 281 GLN EEE N   1 
ATOM   27793 C CA  . GLN O  2 264 ? -72.370  48.876  242.405 1.000 35.920  ? 281 GLN EEE CA  1 
ATOM   27794 C C   . GLN O  2 264 ? -73.867  49.135  242.454 1.000 30.780  ? 281 GLN EEE C   1 
ATOM   27795 O O   . GLN O  2 264 ? -74.349  50.126  241.867 1.000 26.700  ? 281 GLN EEE O   1 
ATOM   27796 C CB  . GLN O  2 264 ? -71.614  49.869  243.273 1.000 41.310  ? 281 GLN EEE CB  1 
ATOM   27797 C CG  . GLN O  2 264 ? -70.221  49.389  243.669 1.000 48.860  ? 281 GLN EEE CG  1 
ATOM   27798 C CD  . GLN O  2 264 ? -69.346  50.481  244.261 1.000 60.210  ? 281 GLN EEE CD  1 
ATOM   27799 O OE1 . GLN O  2 264 ? -69.400  51.676  243.923 1.000 62.570  ? 281 GLN EEE OE1 1 
ATOM   27800 N NE2 . GLN O  2 264 ? -68.463  50.077  245.164 1.000 63.490  ? 281 GLN EEE NE2 1 
ATOM   27801 N N   . LEU O  2 265 ? -74.597  48.248  243.134 1.000 28.760  ? 282 LEU EEE N   1 
ATOM   27802 C CA  . LEU O  2 265 ? -76.058  48.377  243.254 1.000 26.100  ? 282 LEU EEE CA  1 
ATOM   27803 C C   . LEU O  2 265 ? -76.487  48.387  244.720 1.000 32.630  ? 282 LEU EEE C   1 
ATOM   27804 O O   . LEU O  2 265 ? -75.783  47.874  245.603 1.000 29.350  ? 282 LEU EEE O   1 
ATOM   27805 C CB  . LEU O  2 265 ? -76.781  47.251  242.534 1.000 29.460  ? 282 LEU EEE CB  1 
ATOM   27806 C CG  . LEU O  2 265 ? -76.490  47.086  241.041 1.000 26.890  ? 282 LEU EEE CG  1 
ATOM   27807 C CD1 . LEU O  2 265 ? -75.442  46.016  240.829 1.000 30.070  ? 282 LEU EEE CD1 1 
ATOM   27808 C CD2 . LEU O  2 265 ? -77.745  46.781  240.255 1.000 31.230  ? 282 LEU EEE CD2 1 
ATOM   27809 N N   . ARG O  2 266 ? -77.653  48.989  244.956 1.000 30.810  ? 283 ARG EEE N   1 
ATOM   27810 C CA  . ARG O  2 266 ? -78.273  49.034  246.296 1.000 33.120  ? 283 ARG EEE CA  1 
ATOM   27811 C C   . ARG O  2 266 ? -79.755  48.746  246.145 1.000 36.060  ? 283 ARG EEE C   1 
ATOM   27812 O O   . ARG O  2 266 ? -80.333  48.947  245.066 1.000 32.530  ? 283 ARG EEE O   1 
ATOM   27813 C CB  . ARG O  2 266 ? -78.025  50.388  246.962 1.000 32.720  ? 283 ARG EEE CB  1 
ATOM   27814 C CG  . ARG O  2 266 ? -78.780  51.523  246.277 1.000 34.080  ? 283 ARG EEE CG  1 
ATOM   27815 C CD  . ARG O  2 266 ? -78.447  52.898  246.804 1.000 33.470  ? 283 ARG EEE CD  1 
ATOM   27816 N NE  . ARG O  2 266 ? -79.157  53.918  246.047 1.000 33.230  ? 283 ARG EEE NE  1 
ATOM   27817 C CZ  . ARG O  2 266 ? -78.898  55.225  246.108 1.000 34.960  ? 283 ARG EEE CZ  1 
ATOM   27818 N NH1 . ARG O  2 266 ? -77.947  55.663  246.911 1.000 35.830  ? 283 ARG EEE NH1 1 
ATOM   27819 N NH2 . ARG O  2 266 ? -79.580  56.077  245.353 1.000 35.150  ? 283 ARG EEE NH2 1 
ATOM   27820 N N   . LYS O  2 267 ? -80.375  48.278  247.233 1.000 34.610  ? 284 LYS EEE N   1 
ATOM   27821 C CA  . LYS O  2 267 ? -81.834  47.998  247.204 1.000 32.380  ? 284 LYS EEE CA  1 
ATOM   27822 C C   . LYS O  2 267 ? -82.624  49.287  247.370 1.000 30.760  ? 284 LYS EEE C   1 
ATOM   27823 O O   . LYS O  2 267 ? -82.243  50.183  248.136 1.000 37.070  ? 284 LYS EEE O   1 
ATOM   27824 C CB  . LYS O  2 267 ? -82.213  46.976  248.271 1.000 36.170  ? 284 LYS EEE CB  1 
ATOM   27825 C CG  . LYS O  2 267 ? -81.591  45.609  248.071 1.000 39.480  ? 284 LYS EEE CG  1 
ATOM   27826 C CD  . LYS O  2 267 ? -81.934  44.642  249.207 1.000 44.870  ? 284 LYS EEE CD  1 
ATOM   27827 C CE  . LYS O  2 267 ? -81.126  43.363  249.103 1.000 47.960  ? 284 LYS EEE CE  1 
ATOM   27828 N NZ  . LYS O  2 267 ? -81.261  42.511  250.303 1.000 55.600  ? 284 LYS EEE NZ  1 
ATOM   27829 N N   . ARG O  2 268 ? -83.727  49.372  246.638 1.000 32.160  ? 285 ARG EEE N   1 
ATOM   27830 C CA  . ARG O  2 268 ? -84.607  50.558  246.569 1.000 34.710  ? 285 ARG EEE CA  1 
ATOM   27831 C C   . ARG O  2 268 ? -86.033  50.032  246.644 1.000 34.030  ? 285 ARG EEE C   1 
ATOM   27832 O O   . ARG O  2 268 ? -86.385  49.106  245.898 1.000 37.160  ? 285 ARG EEE O   1 
ATOM   27833 C CB  . ARG O  2 268 ? -84.381  51.333  245.269 1.000 39.630  ? 285 ARG EEE CB  1 
ATOM   27834 C CG  . ARG O  2 268 ? -85.043  52.702  245.179 1.000 43.630  ? 285 ARG EEE CG  1 
ATOM   27835 C CD  . ARG O  2 268 ? -84.226  53.682  245.945 1.000 43.510  ? 285 ARG EEE CD  1 
ATOM   27836 N NE  . ARG O  2 268 ? -84.794  55.009  246.015 1.000 48.730  ? 285 ARG EEE NE  1 
ATOM   27837 C CZ  . ARG O  2 268 ? -84.258  56.102  245.505 1.000 42.800  ? 285 ARG EEE CZ  1 
ATOM   27838 N NH1 . ARG O  2 268 ? -83.109  56.066  244.842 1.000 42.670  ? 285 ARG EEE NH1 1 
ATOM   27839 N NH2 . ARG O  2 268 ? -84.876  57.254  245.684 1.000 40.590  ? 285 ARG EEE NH2 1 
ATOM   27840 N N   . ARG O  2 269 ? -86.855  50.617  247.503 1.000 36.030  ? 286 ARG EEE N   1 
ATOM   27841 C CA  . ARG O  2 269 ? -88.277  50.218  247.535 1.000 35.940  ? 286 ARG EEE CA  1 
ATOM   27842 C C   . ARG O  2 269 ? -89.051  51.015  246.492 1.000 36.910  ? 286 ARG EEE C   1 
ATOM   27843 O O   . ARG O  2 269 ? -88.842  52.230  246.335 1.000 32.680  ? 286 ARG EEE O   1 
ATOM   27844 C CB  . ARG O  2 269 ? -88.898  50.419  248.922 1.000 41.870  ? 286 ARG EEE CB  1 
ATOM   27845 C CG  . ARG O  2 269 ? -90.342  49.921  248.988 1.000 45.950  ? 286 ARG EEE CG  1 
ATOM   27846 C CD  . ARG O  2 269 ? -90.861  49.780  250.420 1.000 48.830  ? 286 ARG EEE CD  1 
ATOM   27847 N NE  . ARG O  2 269 ? -91.028  51.088  251.040 1.000 51.630  ? 286 ARG EEE NE  1 
ATOM   27848 C CZ  . ARG O  2 269 ? -92.121  51.842  250.922 1.000 53.910  ? 286 ARG EEE CZ  1 
ATOM   27849 N NH1 . ARG O  2 269 ? -93.152  51.418  250.218 1.000 55.790  ? 286 ARG EEE NH1 1 
ATOM   27850 N NH2 . ARG O  2 269 ? -92.180  53.023  251.508 1.000 51.050  ? 286 ARG EEE NH2 1 
ATOM   27851 N N   . VAL O  2 270 ? -89.951  50.320  245.805 1.000 38.160  ? 287 VAL EEE N   1 
ATOM   27852 C CA  . VAL O  2 270 ? -90.838  50.941  244.794 1.000 42.200  ? 287 VAL EEE CA  1 
ATOM   27853 C C   . VAL O  2 270 ? -92.264  50.467  245.052 1.000 49.180  ? 287 VAL EEE C   1 
ATOM   27854 O O   . VAL O  2 270 ? -92.482  49.395  245.634 1.000 49.590  ? 287 VAL EEE O   1 
ATOM   27855 C CB  . VAL O  2 270 ? -90.390  50.586  243.364 1.000 44.100  ? 287 VAL EEE CB  1 
ATOM   27856 C CG1 . VAL O  2 270 ? -88.951  51.021  243.101 1.000 45.370  ? 287 VAL EEE CG1 1 
ATOM   27857 C CG2 . VAL O  2 270 ? -90.551  49.096  243.111 1.000 46.510  ? 287 VAL EEE CG2 1 
ATOM   27858 N N   . LYS O  2 271 ? -93.216  51.244  244.557 1.000 54.740  ? 288 LYS EEE N   1 
ATOM   27859 C CA  . LYS O  2 271 ? -94.652  50.890  244.660 1.000 68.090  ? 288 LYS EEE CA  1 
ATOM   27860 C C   . LYS O  2 271 ? -95.225  50.625  243.269 1.000 78.600  ? 288 LYS EEE C   1 
ATOM   27861 O O   . LYS O  2 271 ? -94.762  51.205  242.282 1.000 76.010  ? 288 LYS EEE O   1 
ATOM   27862 C CB  . LYS O  2 271 ? -95.437  51.985  245.385 1.000 69.140  ? 288 LYS EEE CB  1 
ATOM   27863 N N   . ASN O  2 272 ? -96.238  49.772  243.227 1.000 95.560  ? 289 ASN EEE N   1 
ATOM   27864 C CA  . ASN O  2 272 ? -96.924  49.384  241.970 1.000 96.320  ? 289 ASN EEE CA  1 
ATOM   27865 C C   . ASN O  2 272 ? -97.725  50.573  241.427 1.000 99.030  ? 289 ASN EEE C   1 
ATOM   27866 O O   . ASN O  2 272 ? -98.191  50.544  240.285 1.000 102.810 ? 289 ASN EEE O   1 
ATOM   27867 C CB  . ASN O  2 272 ? -97.824  48.172  242.200 1.000 92.840  ? 289 ASN EEE CB  1 
ATOM   27868 N N   . VAL P  2 7   ? -0.445   59.604  82.050  1.000 77.770  ? 24  VAL FFF N   1 
ATOM   27869 C CA  . VAL P  2 7   ? 0.175    58.299  81.696  1.000 70.710  ? 24  VAL FFF CA  1 
ATOM   27870 C C   . VAL P  2 7   ? -0.533   57.721  80.468  1.000 70.260  ? 24  VAL FFF C   1 
ATOM   27871 O O   . VAL P  2 7   ? -1.771   57.726  80.397  1.000 74.620  ? 24  VAL FFF O   1 
ATOM   27872 C CB  . VAL P  2 7   ? 0.153    57.297  82.867  1.000 64.570  ? 24  VAL FFF CB  1 
ATOM   27873 N N   . GLU P  2 8   ? 0.250    57.199  79.534  1.000 70.190  ? 25  GLU FFF N   1 
ATOM   27874 C CA  . GLU P  2 8   ? -0.291   56.291  78.494  1.000 61.380  ? 25  GLU FFF CA  1 
ATOM   27875 C C   . GLU P  2 8   ? -0.139   54.871  79.036  1.000 53.490  ? 25  GLU FFF C   1 
ATOM   27876 O O   . GLU P  2 8   ? 0.973    54.472  79.390  1.000 49.370  ? 25  GLU FFF O   1 
ATOM   27877 C CB  . GLU P  2 8   ? 0.404    56.486  77.150  1.000 55.520  ? 25  GLU FFF CB  1 
ATOM   27878 N N   . VAL P  2 9   ? -1.244   54.140  79.100  1.000 49.350  ? 26  VAL FFF N   1 
ATOM   27879 C CA  . VAL P  2 9   ? -1.232   52.723  79.530  1.000 44.470  ? 26  VAL FFF CA  1 
ATOM   27880 C C   . VAL P  2 9   ? -1.095   51.858  78.277  1.000 46.180  ? 26  VAL FFF C   1 
ATOM   27881 O O   . VAL P  2 9   ? -1.989   51.834  77.418  1.000 47.630  ? 26  VAL FFF O   1 
ATOM   27882 C CB  . VAL P  2 9   ? -2.489   52.375  80.334  1.000 39.560  ? 26  VAL FFF CB  1 
ATOM   27883 C CG1 . VAL P  2 9   ? -2.399   50.968  80.883  1.000 43.260  ? 26  VAL FFF CG1 1 
ATOM   27884 C CG2 . VAL P  2 9   ? -2.717   53.371  81.444  1.000 41.540  ? 26  VAL FFF CG2 1 
ATOM   27885 N N   . LEU P  2 10  ? 0.009    51.130  78.195  1.000 43.140  ? 27  LEU FFF N   1 
ATOM   27886 C CA  . LEU P  2 10  ? 0.315    50.309  77.010  1.000 44.030  ? 27  LEU FFF CA  1 
ATOM   27887 C C   . LEU P  2 10  ? 0.097    48.846  77.364  1.000 43.240  ? 27  LEU FFF C   1 
ATOM   27888 O O   . LEU P  2 10  ? -0.796   48.538  78.173  1.000 43.720  ? 27  LEU FFF O   1 
ATOM   27889 C CB  . LEU P  2 10  ? 1.722    50.682  76.542  1.000 44.970  ? 27  LEU FFF CB  1 
ATOM   27890 C CG  . LEU P  2 10  ? 1.777    52.146  76.121  1.000 52.590  ? 27  LEU FFF CG  1 
ATOM   27891 C CD1 . LEU P  2 10  ? 3.189    52.615  75.837  1.000 58.690  ? 27  LEU FFF CD1 1 
ATOM   27892 C CD2 . LEU P  2 10  ? 0.887    52.410  74.910  1.000 55.940  ? 27  LEU FFF CD2 1 
ATOM   27893 N N   . GLU P  2 11  ? 0.901    47.969  76.778  1.000 42.610  ? 28  GLU FFF N   1 
ATOM   27894 C CA  . GLU P  2 11  ? 0.612    46.513  76.795  1.000 42.730  ? 28  GLU FFF CA  1 
ATOM   27895 C C   . GLU P  2 11  ? 0.951    45.890  78.152  1.000 39.870  ? 28  GLU FFF C   1 
ATOM   27896 O O   . GLU P  2 11  ? 1.843    46.337  78.866  1.000 38.640  ? 28  GLU FFF O   1 
ATOM   27897 C CB  . GLU P  2 11  ? 1.379    45.794  75.688  1.000 41.920  ? 28  GLU FFF CB  1 
ATOM   27898 C CG  . GLU P  2 11  ? 2.833    45.570  76.023  1.000 46.500  ? 28  GLU FFF CG  1 
ATOM   27899 C CD  . GLU P  2 11  ? 3.731    46.760  75.704  1.000 49.340  ? 28  GLU FFF CD  1 
ATOM   27900 O OE1 . GLU P  2 11  ? 3.277    47.658  74.956  1.000 39.130  ? 28  GLU FFF OE1 1 
ATOM   27901 O OE2 . GLU P  2 11  ? 4.875    46.796  76.217  1.000 47.570  ? 28  GLU FFF OE2 1 
ATOM   27902 N N   . VAL P  2 12  ? 0.250    44.815  78.451  1.000 38.230  ? 29  VAL FFF N   1 
ATOM   27903 C CA  . VAL P  2 12  ? 0.540    43.967  79.630  1.000 39.740  ? 29  VAL FFF CA  1 
ATOM   27904 C C   . VAL P  2 12  ? 1.800    43.154  79.359  1.000 40.880  ? 29  VAL FFF C   1 
ATOM   27905 O O   . VAL P  2 12  ? 1.962    42.590  78.270  1.000 45.780  ? 29  VAL FFF O   1 
ATOM   27906 C CB  . VAL P  2 12  ? -0.672   43.072  79.917  1.000 37.820  ? 29  VAL FFF CB  1 
ATOM   27907 C CG1 . VAL P  2 12  ? -0.331   42.035  80.961  1.000 41.050  ? 29  VAL FFF CG1 1 
ATOM   27908 C CG2 . VAL P  2 12  ? -1.901   43.891  80.300  1.000 41.610  ? 29  VAL FFF CG2 1 
ATOM   27909 N N   . LYS P  2 13  ? 2.669    43.056  80.348  1.000 41.610  ? 30  LYS FFF N   1 
ATOM   27910 C CA  . LYS P  2 13  ? 3.873    42.219  80.228  1.000 46.140  ? 30  LYS FFF CA  1 
ATOM   27911 C C   . LYS P  2 13  ? 3.499    40.767  80.530  1.000 48.200  ? 30  LYS FFF C   1 
ATOM   27912 O O   . LYS P  2 13  ? 2.856    40.487  81.551  1.000 60.730  ? 30  LYS FFF O   1 
ATOM   27913 C CB  . LYS P  2 13  ? 4.996    42.706  81.155  1.000 41.340  ? 30  LYS FFF CB  1 
ATOM   27914 N N   . THR P  2 14  ? 3.899    39.871  79.643  1.000 50.170  ? 31  THR FFF N   1 
ATOM   27915 C CA  . THR P  2 14  ? 3.671    38.410  79.826  1.000 52.720  ? 31  THR FFF CA  1 
ATOM   27916 C C   . THR P  2 14  ? 4.986    37.734  80.188  1.000 51.130  ? 31  THR FFF C   1 
ATOM   27917 O O   . THR P  2 14  ? 6.050    38.364  80.212  1.000 53.290  ? 31  THR FFF O   1 
ATOM   27918 C CB  . THR P  2 14  ? 3.046    37.796  78.570  1.000 53.730  ? 31  THR FFF CB  1 
ATOM   27919 O OG1 . THR P  2 14  ? 3.989    37.868  77.500  1.000 54.360  ? 31  THR FFF OG1 1 
ATOM   27920 C CG2 . THR P  2 14  ? 1.778    38.525  78.174  1.000 54.410  ? 31  THR FFF CG2 1 
ATOM   27921 N N   . GLY P  2 15  ? 4.902    36.447  80.467  1.000 58.160  ? 32  GLY FFF N   1 
ATOM   27922 C CA  . GLY P  2 15  ? 6.065    35.669  80.908  1.000 62.180  ? 32  GLY FFF CA  1 
ATOM   27923 C C   . GLY P  2 15  ? 5.882    35.140  82.307  1.000 72.270  ? 32  GLY FFF C   1 
ATOM   27924 O O   . GLY P  2 15  ? 4.905    35.470  83.010  1.000 74.580  ? 32  GLY FFF O   1 
ATOM   27925 N N   . VAL P  2 16  ? 6.840    34.311  82.712  1.000 75.140  ? 33  VAL FFF N   1 
ATOM   27926 C CA  . VAL P  2 16  ? 6.754    33.567  83.998  1.000 71.580  ? 33  VAL FFF CA  1 
ATOM   27927 C C   . VAL P  2 16  ? 6.700    34.576  85.150  1.000 75.160  ? 33  VAL FFF C   1 
ATOM   27928 O O   . VAL P  2 16  ? 5.891    34.408  86.088  1.000 78.410  ? 33  VAL FFF O   1 
ATOM   27929 N N   . ASP P  2 17  ? 7.521    35.621  85.083  1.000 66.340  ? 34  ASP FFF N   1 
ATOM   27930 C CA  . ASP P  2 17  ? 7.780    36.459  86.274  1.000 65.790  ? 34  ASP FFF CA  1 
ATOM   27931 C C   . ASP P  2 17  ? 6.905    37.715  86.295  1.000 53.720  ? 34  ASP FFF C   1 
ATOM   27932 O O   . ASP P  2 17  ? 7.221    38.655  87.026  1.000 50.400  ? 34  ASP FFF O   1 
ATOM   27933 C CB  . ASP P  2 17  ? 9.266    36.810  86.290  1.000 76.590  ? 34  ASP FFF CB  1 
ATOM   27934 C CG  . ASP P  2 17  ? 9.828    36.897  87.697  1.000 87.470  ? 34  ASP FFF CG  1 
ATOM   27935 O OD1 . ASP P  2 17  ? 9.690    35.901  88.434  1.000 92.300  ? 34  ASP FFF OD1 1 
ATOM   27936 O OD2 . ASP P  2 17  ? 10.419   37.945  88.046  1.000 99.030  ? 34  ASP FFF OD2 1 
ATOM   27937 N N   . SER P  2 18  ? 5.823    37.740  85.518  1.000 48.370  ? 35  SER FFF N   1 
ATOM   27938 C CA  . SER P  2 18  ? 5.075    38.983  85.243  1.000 46.960  ? 35  SER FFF CA  1 
ATOM   27939 C C   . SER P  2 18  ? 3.862    39.156  86.165  1.000 40.170  ? 35  SER FFF C   1 
ATOM   27940 O O   . SER P  2 18  ? 3.125    40.135  85.994  1.000 40.430  ? 35  SER FFF O   1 
ATOM   27941 C CB  . SER P  2 18  ? 4.662    39.010  83.799  1.000 50.510  ? 35  SER FFF CB  1 
ATOM   27942 O OG  . SER P  2 18  ? 3.777    37.930  83.504  1.000 52.270  ? 35  SER FFF OG  1 
ATOM   27943 N N   . ILE P  2 19  ? 3.621    38.237  87.087  1.000 40.240  ? 36  ILE FFF N   1 
ATOM   27944 C CA  . ILE P  2 19  ? 2.436    38.342  87.971  1.000 40.980  ? 36  ILE FFF CA  1 
ATOM   27945 C C   . ILE P  2 19  ? 2.904    38.147  89.406  1.000 41.230  ? 36  ILE FFF C   1 
ATOM   27946 O O   . ILE P  2 19  ? 3.967    37.562  89.657  1.000 38.020  ? 36  ILE FFF O   1 
ATOM   27947 C CB  . ILE P  2 19  ? 1.349    37.333  87.544  1.000 45.530  ? 36  ILE FFF CB  1 
ATOM   27948 C CG1 . ILE P  2 19  ? 1.876    35.920  87.290  1.000 52.560  ? 36  ILE FFF CG1 1 
ATOM   27949 C CG2 . ILE P  2 19  ? 0.662    37.787  86.270  1.000 42.840  ? 36  ILE FFF CG2 1 
ATOM   27950 C CD1 . ILE P  2 19  ? 2.278    35.149  88.501  1.000 54.690  ? 36  ILE FFF CD1 1 
ATOM   27951 N N   . THR P  2 20  ? 2.136    38.682  90.340  1.000 36.610  ? 37  THR FFF N   1 
ATOM   27952 C CA  . THR P  2 20  ? 2.410    38.458  91.775  1.000 38.120  ? 37  THR FFF CA  1 
ATOM   27953 C C   . THR P  2 20  ? 1.084    38.545  92.520  1.000 42.010  ? 37  THR FFF C   1 
ATOM   27954 O O   . THR P  2 20  ? 0.054    38.948  91.949  1.000 35.090  ? 37  THR FFF O   1 
ATOM   27955 C CB  . THR P  2 20  ? 3.439    39.443  92.322  1.000 41.460  ? 37  THR FFF CB  1 
ATOM   27956 O OG1 . THR P  2 20  ? 3.953    38.942  93.548  1.000 40.270  ? 37  THR FFF OG1 1 
ATOM   27957 C CG2 . THR P  2 20  ? 2.845    40.816  92.550  1.000 37.460  ? 37  THR FFF CG2 1 
ATOM   27958 N N   . GLU P  2 21  ? 1.129    38.163  93.782  1.000 42.110  ? 38  GLU FFF N   1 
ATOM   27959 C CA  . GLU P  2 21  ? -0.078   38.199  94.629  1.000 43.000  ? 38  GLU FFF CA  1 
ATOM   27960 C C   . GLU P  2 21  ? 0.261    38.825  95.968  1.000 38.680  ? 38  GLU FFF C   1 
ATOM   27961 O O   . GLU P  2 21  ? 1.363    38.622  96.495  1.000 36.060  ? 38  GLU FFF O   1 
ATOM   27962 C CB  . GLU P  2 21  ? -0.646   36.809  94.858  1.000 47.700  ? 38  GLU FFF CB  1 
ATOM   27963 C CG  . GLU P  2 21  ? -1.108   36.140  93.595  1.000 63.960  ? 38  GLU FFF CG  1 
ATOM   27964 C CD  . GLU P  2 21  ? -1.773   34.800  93.900  1.000 72.220  ? 38  GLU FFF CD  1 
ATOM   27965 O OE1 . GLU P  2 21  ? -1.818   34.423  95.105  1.000 60.970  ? 38  GLU FFF OE1 1 
ATOM   27966 O OE2 . GLU P  2 21  ? -2.246   34.139  92.949  1.000 83.090  ? 38  GLU FFF OE2 1 
ATOM   27967 N N   . VAL P  2 22  ? -0.701   39.572  96.490  1.000 34.720  ? 39  VAL FFF N   1 
ATOM   27968 C CA  . VAL P  2 22  ? -0.624   40.166  97.848  1.000 34.200  ? 39  VAL FFF CA  1 
ATOM   27969 C C   . VAL P  2 22  ? -1.729   39.519  98.657  1.000 34.550  ? 39  VAL FFF C   1 
ATOM   27970 O O   . VAL P  2 22  ? -2.886   39.498  98.229  1.000 32.360  ? 39  VAL FFF O   1 
ATOM   27971 C CB  . VAL P  2 22  ? -0.784   41.687  97.816  1.000 34.730  ? 39  VAL FFF CB  1 
ATOM   27972 C CG1 . VAL P  2 22  ? -0.981   42.236  99.228  1.000 38.080  ? 39  VAL FFF CG1 1 
ATOM   27973 C CG2 . VAL P  2 22  ? 0.416    42.323  97.134  1.000 40.340  ? 39  VAL FFF CG2 1 
ATOM   27974 N N   . GLU P  2 23  ? -1.371   38.990  99.813  1.000 32.380  ? 40  GLU FFF N   1 
ATOM   27975 C CA  . GLU P  2 23  ? -2.376   38.403  100.715 1.000 39.170  ? 40  GLU FFF CA  1 
ATOM   27976 C C   . GLU P  2 23  ? -2.146   39.029  102.085 1.000 42.350  ? 40  GLU FFF C   1 
ATOM   27977 O O   . GLU P  2 23  ? -1.008   39.051  102.564 1.000 39.270  ? 40  GLU FFF O   1 
ATOM   27978 C CB  . GLU P  2 23  ? -2.220   36.895  100.748 1.000 42.560  ? 40  GLU FFF CB  1 
ATOM   27979 C CG  . GLU P  2 23  ? -3.440   36.173  101.247 1.000 49.220  ? 40  GLU FFF CG  1 
ATOM   27980 C CD  . GLU P  2 23  ? -3.260   34.661  101.257 1.000 48.030  ? 40  GLU FFF CD  1 
ATOM   27981 O OE1 . GLU P  2 23  ? -2.102   34.196  101.276 1.000 53.830  ? 40  GLU FFF OE1 1 
ATOM   27982 O OE2 . GLU P  2 23  ? -4.276   33.963  101.228 1.000 51.090  ? 40  GLU FFF OE2 1 
ATOM   27983 N N   . CYS P  2 24  ? -3.192   39.572  102.682 1.000 35.890  ? 41  CYS FFF N   1 
ATOM   27984 C CA  . CYS P  2 24  ? -3.010   40.150  104.024 1.000 41.170  ? 41  CYS FFF CA  1 
ATOM   27985 C C   . CYS P  2 24  ? -4.367   40.404  104.661 1.000 38.300  ? 41  CYS FFF C   1 
ATOM   27986 O O   . CYS P  2 24  ? -5.412   40.176  104.053 1.000 37.360  ? 41  CYS FFF O   1 
ATOM   27987 C CB  . CYS P  2 24  ? -2.214   41.439  103.936 1.000 48.720  ? 41  CYS FFF CB  1 
ATOM   27988 S SG  . CYS P  2 24  ? -3.241   42.739  103.227 1.000 55.490  ? 41  CYS FFF SG  1 
ATOM   27989 N N   . PHE P  2 25  ? -4.312   40.879  105.896 1.000 32.460  ? 42  PHE FFF N   1 
ATOM   27990 C CA  . PHE P  2 25  ? -5.539   41.131  106.674 1.000 36.870  ? 42  PHE FFF CA  1 
ATOM   27991 C C   . PHE P  2 25  ? -5.395   42.491  107.343 1.000 34.530  ? 42  PHE FFF C   1 
ATOM   27992 O O   . PHE P  2 25  ? -4.308   42.873  107.772 1.000 35.430  ? 42  PHE FFF O   1 
ATOM   27993 C CB  . PHE P  2 25  ? -5.804   39.940  107.592 1.000 39.130  ? 42  PHE FFF CB  1 
ATOM   27994 C CG  . PHE P  2 25  ? -4.769   39.758  108.659 1.000 46.040  ? 42  PHE FFF CG  1 
ATOM   27995 C CD1 . PHE P  2 25  ? -4.716   40.598  109.768 1.000 50.500  ? 42  PHE FFF CD1 1 
ATOM   27996 C CD2 . PHE P  2 25  ? -3.817   38.755  108.532 1.000 54.430  ? 42  PHE FFF CD2 1 
ATOM   27997 C CE1 . PHE P  2 25  ? -3.720   40.435  110.733 1.000 53.290  ? 42  PHE FFF CE1 1 
ATOM   27998 C CE2 . PHE P  2 25  ? -2.822   38.604  109.490 1.000 52.540  ? 42  PHE FFF CE2 1 
ATOM   27999 C CZ  . PHE P  2 25  ? -2.783   39.426  110.598 1.000 54.680  ? 42  PHE FFF CZ  1 
ATOM   28000 N N   . LEU P  2 26  ? -6.488   43.228  107.363 1.000 31.930  ? 43  LEU FFF N   1 
ATOM   28001 C CA  . LEU P  2 26  ? -6.564   44.547  108.021 1.000 31.620  ? 43  LEU FFF CA  1 
ATOM   28002 C C   . LEU P  2 26  ? -7.408   44.387  109.265 1.000 31.630  ? 43  LEU FFF C   1 
ATOM   28003 O O   . LEU P  2 26  ? -8.542   43.910  109.186 1.000 30.910  ? 43  LEU FFF O   1 
ATOM   28004 C CB  . LEU P  2 26  ? -7.178   45.584  107.084 1.000 32.360  ? 43  LEU FFF CB  1 
ATOM   28005 C CG  . LEU P  2 26  ? -6.178   46.389  106.249 1.000 35.640  ? 43  LEU FFF CG  1 
ATOM   28006 C CD1 . LEU P  2 26  ? -5.454   45.484  105.267 1.000 42.720  ? 43  LEU FFF CD1 1 
ATOM   28007 C CD2 . LEU P  2 26  ? -6.882   47.481  105.479 1.000 36.240  ? 43  LEU FFF CD2 1 
ATOM   28008 N N   . THR P  2 27  ? -6.878   44.805  110.383 1.000 30.860  ? 44  THR FFF N   1 
ATOM   28009 C CA  . THR P  2 27  ? -7.645   44.646  111.622 1.000 31.740  ? 44  THR FFF CA  1 
ATOM   28010 C C   . THR P  2 27  ? -8.504   45.878  111.856 1.000 31.670  ? 44  THR FFF C   1 
ATOM   28011 O O   . THR P  2 27  ? -8.206   46.970  111.391 1.000 30.810  ? 44  THR FFF O   1 
ATOM   28012 C CB  . THR P  2 27  ? -6.691   44.425  112.784 1.000 35.090  ? 44  THR FFF CB  1 
ATOM   28013 O OG1 . THR P  2 27  ? -5.828   45.559  112.892 1.000 37.690  ? 44  THR FFF OG1 1 
ATOM   28014 C CG2 . THR P  2 27  ? -5.883   43.171  112.582 1.000 38.920  ? 44  THR FFF CG2 1 
ATOM   28015 N N   . PRO P  2 28  ? -9.634   45.735  112.568 1.000 28.730  ? 45  PRO FFF N   1 
ATOM   28016 C CA  . PRO P  2 28  ? -10.527  46.873  112.741 1.000 32.390  ? 45  PRO FFF CA  1 
ATOM   28017 C C   . PRO P  2 28  ? -9.972   47.855  113.776 1.000 34.440  ? 45  PRO FFF C   1 
ATOM   28018 O O   . PRO P  2 28  ? -9.184   47.502  114.658 1.000 35.410  ? 45  PRO FFF O   1 
ATOM   28019 C CB  . PRO P  2 28  ? -11.812  46.230  113.264 1.000 30.020  ? 45  PRO FFF CB  1 
ATOM   28020 C CG  . PRO P  2 28  ? -11.348  45.018  113.969 1.000 27.150  ? 45  PRO FFF CG  1 
ATOM   28021 C CD  . PRO P  2 28  ? -10.135  44.526  113.221 1.000 27.830  ? 45  PRO FFF CD  1 
ATOM   28022 N N   . GLU P  2 29  ? -10.391  49.107  113.631 1.000 33.810  ? 46  GLU FFF N   1 
ATOM   28023 C CA  . GLU P  2 29  ? -9.961   50.194  114.523 1.000 34.440  ? 46  GLU FFF CA  1 
ATOM   28024 C C   . GLU P  2 29  ? -11.223  50.861  115.054 1.000 31.460  ? 46  GLU FFF C   1 
ATOM   28025 O O   . GLU P  2 29  ? -11.647  51.890  114.546 1.000 27.550  ? 46  GLU FFF O   1 
ATOM   28026 C CB  . GLU P  2 29  ? -8.977   51.090  113.768 1.000 39.630  ? 46  GLU FFF CB  1 
ATOM   28027 C CG  . GLU P  2 29  ? -7.645   50.355  113.541 1.000 45.680  ? 46  GLU FFF CG  1 
ATOM   28028 C CD  . GLU P  2 29  ? -6.722   50.264  114.765 1.000 52.210  ? 46  GLU FFF CD  1 
ATOM   28029 O OE1 . GLU P  2 29  ? -5.507   50.014  114.577 1.000 61.190  ? 46  GLU FFF OE1 1 
ATOM   28030 O OE2 . GLU P  2 29  ? -7.214   50.470  115.920 1.000 53.020  ? 46  GLU FFF OE2 1 
ATOM   28031 N N   . MET P  2 30  ? -11.808  50.255  116.075 1.000 26.420  ? 47  MET FFF N   1 
ATOM   28032 C CA  . MET P  2 30  ? -13.129  50.686  116.575 1.000 29.020  ? 47  MET FFF CA  1 
ATOM   28033 C C   . MET P  2 30  ? -12.980  51.746  117.663 1.000 31.830  ? 47  MET FFF C   1 
ATOM   28034 O O   . MET P  2 30  ? -13.983  52.400  117.977 1.000 32.180  ? 47  MET FFF O   1 
ATOM   28035 C CB  . MET P  2 30  ? -13.892  49.462  117.089 1.000 28.860  ? 47  MET FFF CB  1 
ATOM   28036 C CG  . MET P  2 30  ? -14.185  48.455  115.987 1.000 29.670  ? 47  MET FFF CG  1 
ATOM   28037 S SD  . MET P  2 30  ? -15.275  49.135  114.677 1.000 31.090  ? 47  MET FFF SD  1 
ATOM   28038 C CE  . MET P  2 30  ? -14.100  49.516  113.377 1.000 33.340  ? 47  MET FFF CE  1 
ATOM   28039 N N   . GLY P  2 31  ? -11.769  51.929  118.199 1.000 33.310  ? 48  GLY FFF N   1 
ATOM   28040 C CA  . GLY P  2 31  ? -11.544  52.941  119.234 1.000 36.540  ? 48  GLY FFF CA  1 
ATOM   28041 C C   . GLY P  2 31  ? -10.655  52.381  120.314 1.000 40.450  ? 48  GLY FFF C   1 
ATOM   28042 O O   . GLY P  2 31  ? -9.886   53.141  120.922 1.000 35.970  ? 48  GLY FFF O   1 
ATOM   28043 N N   . ASP P  2 32  ? -10.761  51.073  120.552 1.000 42.050  ? 49  ASP FFF N   1 
ATOM   28044 C CA  . ASP P  2 32  ? -9.922   50.304  121.504 1.000 45.050  ? 49  ASP FFF CA  1 
ATOM   28045 C C   . ASP P  2 32  ? -9.777   51.074  122.808 1.000 46.740  ? 49  ASP FFF C   1 
ATOM   28046 O O   . ASP P  2 32  ? -8.727   51.646  123.080 1.000 48.040  ? 49  ASP FFF O   1 
ATOM   28047 C CB  . ASP P  2 32  ? -8.558   50.016  120.887 1.000 46.300  ? 49  ASP FFF CB  1 
ATOM   28048 C CG  . ASP P  2 32  ? -8.653   49.188  119.609 1.000 57.280  ? 49  ASP FFF CG  1 
ATOM   28049 O OD1 . ASP P  2 32  ? -9.694   48.485  119.391 1.000 50.230  ? 49  ASP FFF OD1 1 
ATOM   28050 O OD2 . ASP P  2 32  ? -7.674   49.252  118.812 1.000 67.560  ? 49  ASP FFF OD2 1 
ATOM   28051 N N   . PRO P  2 33  ? -10.826  51.101  123.647 1.000 49.190  ? 50  PRO FFF N   1 
ATOM   28052 C CA  . PRO P  2 33  ? -10.800  51.965  124.824 1.000 49.770  ? 50  PRO FFF CA  1 
ATOM   28053 C C   . PRO P  2 33  ? -9.778   51.560  125.893 1.000 55.690  ? 50  PRO FFF C   1 
ATOM   28054 O O   . PRO P  2 33  ? -9.211   52.429  126.535 1.000 56.110  ? 50  PRO FFF O   1 
ATOM   28055 C CB  . PRO P  2 33  ? -12.242  51.902  125.349 1.000 49.820  ? 50  PRO FFF CB  1 
ATOM   28056 C CG  . PRO P  2 33  ? -12.741  50.562  124.870 1.000 48.810  ? 50  PRO FFF CG  1 
ATOM   28057 C CD  . PRO P  2 33  ? -12.078  50.332  123.534 1.000 49.000  ? 50  PRO FFF CD  1 
ATOM   28058 N N   . ASP P  2 34  ? -9.578   50.264  126.100 1.000 54.120  ? 51  ASP FFF N   1 
ATOM   28059 C CA  . ASP P  2 34  ? -8.494   49.801  126.998 1.000 53.960  ? 51  ASP FFF CA  1 
ATOM   28060 C C   . ASP P  2 34  ? -7.823   48.587  126.359 1.000 55.250  ? 51  ASP FFF C   1 
ATOM   28061 O O   . ASP P  2 34  ? -8.217   48.133  125.272 1.000 46.360  ? 51  ASP FFF O   1 
ATOM   28062 C CB  . ASP P  2 34  ? -9.027   49.574  128.416 1.000 53.350  ? 51  ASP FFF CB  1 
ATOM   28063 C CG  . ASP P  2 34  ? -9.788   48.273  128.618 1.000 56.950  ? 51  ASP FFF CG  1 
ATOM   28064 O OD1 . ASP P  2 34  ? -9.809   47.399  127.723 1.000 59.220  ? 51  ASP FFF OD1 1 
ATOM   28065 O OD2 . ASP P  2 34  ? -10.387  48.123  129.705 1.000 64.410  ? 51  ASP FFF OD2 1 
ATOM   28066 N N   . GLU P  2 35  ? -6.847   48.050  127.067 1.000 54.280  ? 52  GLU FFF N   1 
ATOM   28067 C CA  . GLU P  2 35  ? -5.998   46.972  126.518 1.000 57.420  ? 52  GLU FFF CA  1 
ATOM   28068 C C   . GLU P  2 35  ? -6.756   45.646  126.450 1.000 54.570  ? 52  GLU FFF C   1 
ATOM   28069 O O   . GLU P  2 35  ? -6.228   44.718  125.842 1.000 58.440  ? 52  GLU FFF O   1 
ATOM   28070 C CB  . GLU P  2 35  ? -4.722   46.846  127.349 1.000 71.860  ? 52  GLU FFF CB  1 
ATOM   28071 C CG  . GLU P  2 35  ? -4.937   46.549  128.835 1.000 80.710  ? 52  GLU FFF CG  1 
ATOM   28072 C CD  . GLU P  2 35  ? -3.733   46.833  129.714 1.000 90.560  ? 52  GLU FFF CD  1 
ATOM   28073 O OE1 . GLU P  2 35  ? -2.999   47.826  129.444 1.000 89.730  ? 52  GLU FFF OE1 1 
ATOM   28074 O OE2 . GLU P  2 35  ? -3.527   46.058  130.684 1.000 84.190  ? 52  GLU FFF OE2 1 
ATOM   28075 N N   . HIS P  2 36  ? -7.945   45.545  127.040 1.000 41.940  ? 53  HIS FFF N   1 
ATOM   28076 C CA  . HIS P  2 36  ? -8.736   44.303  126.971 1.000 41.670  ? 53  HIS FFF CA  1 
ATOM   28077 C C   . HIS P  2 36  ? -9.820   44.368  125.899 1.000 45.420  ? 53  HIS FFF C   1 
ATOM   28078 O O   . HIS P  2 36  ? -10.514  43.349  125.703 1.000 43.080  ? 53  HIS FFF O   1 
ATOM   28079 C CB  . HIS P  2 36  ? -9.389   44.007  128.321 1.000 46.620  ? 53  HIS FFF CB  1 
ATOM   28080 C CG  . HIS P  2 36  ? -8.421   43.875  129.451 1.000 54.740  ? 53  HIS FFF CG  1 
ATOM   28081 N ND1 . HIS P  2 36  ? -7.439   42.891  129.497 1.000 59.780  ? 53  HIS FFF ND1 1 
ATOM   28082 C CD2 . HIS P  2 36  ? -8.279   44.601  130.578 1.000 56.560  ? 53  HIS FFF CD2 1 
ATOM   28083 C CE1 . HIS P  2 36  ? -6.740   43.018  130.605 1.000 65.860  ? 53  HIS FFF CE1 1 
ATOM   28084 N NE2 . HIS P  2 36  ? -7.241   44.045  131.290 1.000 62.690  ? 53  HIS FFF NE2 1 
ATOM   28085 N N   . LEU P  2 37  ? -9.992   45.510  125.227 1.000 41.000  ? 54  LEU FFF N   1 
ATOM   28086 C CA  . LEU P  2 37  ? -11.192  45.735  124.401 1.000 36.460  ? 54  LEU FFF CA  1 
ATOM   28087 C C   . LEU P  2 37  ? -10.816  46.039  122.955 1.000 33.360  ? 54  LEU FFF C   1 
ATOM   28088 O O   . LEU P  2 37  ? -11.515  46.768  122.262 1.000 34.180  ? 54  LEU FFF O   1 
ATOM   28089 C CB  . LEU P  2 37  ? -12.025  46.864  125.013 1.000 38.940  ? 54  LEU FFF CB  1 
ATOM   28090 C CG  . LEU P  2 37  ? -12.728  46.507  126.320 1.000 43.640  ? 54  LEU FFF CG  1 
ATOM   28091 C CD1 . LEU P  2 37  ? -13.457  47.722  126.893 1.000 42.190  ? 54  LEU FFF CD1 1 
ATOM   28092 C CD2 . LEU P  2 37  ? -13.691  45.342  126.162 1.000 44.720  ? 54  LEU FFF CD2 1 
ATOM   28093 N N   . ARG P  2 38  ? -9.744   45.437  122.489 1.000 36.820  ? 55  ARG FFF N   1 
ATOM   28094 C CA  . ARG P  2 38  ? -9.393   45.435  121.058 1.000 37.080  ? 55  ARG FFF CA  1 
ATOM   28095 C C   . ARG P  2 38  ? -10.570  44.937  120.217 1.000 32.950  ? 55  ARG FFF C   1 
ATOM   28096 O O   . ARG P  2 38  ? -11.144  43.880  120.503 1.000 31.070  ? 55  ARG FFF O   1 
ATOM   28097 C CB  . ARG P  2 38  ? -8.173   44.542  120.885 1.000 43.100  ? 55  ARG FFF CB  1 
ATOM   28098 C CG  . ARG P  2 38  ? -7.586   44.535  119.491 1.000 51.670  ? 55  ARG FFF CG  1 
ATOM   28099 C CD  . ARG P  2 38  ? -6.704   45.742  119.252 1.000 54.870  ? 55  ARG FFF CD  1 
ATOM   28100 N NE  . ARG P  2 38  ? -6.015   45.579  117.974 1.000 56.340  ? 55  ARG FFF NE  1 
ATOM   28101 C CZ  . ARG P  2 38  ? -6.300   46.267  116.865 1.000 63.300  ? 55  ARG FFF CZ  1 
ATOM   28102 N NH1 . ARG P  2 38  ? -7.242   47.199  116.883 1.000 64.470  ? 55  ARG FFF NH1 1 
ATOM   28103 N NH2 . ARG P  2 38  ? -5.637   46.017  115.752 1.000 65.500  ? 55  ARG FFF NH2 1 
ATOM   28104 N N   . GLY P  2 39  ? -10.937  45.716  119.213 1.000 28.300  ? 56  GLY FFF N   1 
ATOM   28105 C CA  . GLY P  2 39  ? -12.087  45.403  118.354 1.000 30.110  ? 56  GLY FFF CA  1 
ATOM   28106 C C   . GLY P  2 39  ? -13.394  46.028  118.804 1.000 28.940  ? 56  GLY FFF C   1 
ATOM   28107 O O   . GLY P  2 39  ? -14.382  45.902  118.059 1.000 26.580  ? 56  GLY FFF O   1 
ATOM   28108 N N   . PHE P  2 40  ? -13.427  46.671  119.973 1.000 29.300  ? 57  PHE FFF N   1 
ATOM   28109 C CA  . PHE P  2 40  ? -14.608  47.362  120.516 1.000 26.870  ? 57  PHE FFF CA  1 
ATOM   28110 C C   . PHE P  2 40  ? -14.324  48.863  120.588 1.000 31.140  ? 57  PHE FFF C   1 
ATOM   28111 O O   . PHE P  2 40  ? -13.181  49.301  120.712 1.000 30.350  ? 57  PHE FFF O   1 
ATOM   28112 C CB  . PHE P  2 40  ? -14.974  46.894  121.920 1.000 27.720  ? 57  PHE FFF CB  1 
ATOM   28113 C CG  . PHE P  2 40  ? -15.478  45.477  122.051 1.000 28.440  ? 57  PHE FFF CG  1 
ATOM   28114 C CD1 . PHE P  2 40  ? -14.627  44.385  122.032 1.000 29.870  ? 57  PHE FFF CD1 1 
ATOM   28115 C CD2 . PHE P  2 40  ? -16.822  45.244  122.274 1.000 28.170  ? 57  PHE FFF CD2 1 
ATOM   28116 C CE1 . PHE P  2 40  ? -15.105  43.076  122.185 1.000 30.080  ? 57  PHE FFF CE1 1 
ATOM   28117 C CE2 . PHE P  2 40  ? -17.309  43.952  122.431 1.000 32.970  ? 57  PHE FFF CE2 1 
ATOM   28118 C CZ  . PHE P  2 40  ? -16.448  42.865  122.383 1.000 32.280  ? 57  PHE FFF CZ  1 
ATOM   28119 N N   . SER P  2 41  ? -15.382  49.652  120.581 1.000 27.510  ? 58  SER FFF N   1 
ATOM   28120 C CA  . SER P  2 41  ? -15.252  51.081  120.932 1.000 28.250  ? 58  SER FFF CA  1 
ATOM   28121 C C   . SER P  2 41  ? -15.507  51.287  122.422 1.000 29.200  ? 58  SER FFF C   1 
ATOM   28122 O O   . SER P  2 41  ? -15.927  50.392  123.154 1.000 27.370  ? 58  SER FFF O   1 
ATOM   28123 C CB  . SER P  2 41  ? -16.197  51.936  120.143 1.000 25.520  ? 58  SER FFF CB  1 
ATOM   28124 O OG  . SER P  2 41  ? -17.505  51.727  120.635 1.000 26.610  ? 58  SER FFF OG  1 
ATOM   28125 N N   . LYS P  2 42  ? -15.294  52.513  122.843 1.000 29.780  ? 59  LYS FFF N   1 
ATOM   28126 C CA  . LYS P  2 42  ? -15.807  52.972  124.150 1.000 30.830  ? 59  LYS FFF CA  1 
ATOM   28127 C C   . LYS P  2 42  ? -17.334  52.988  124.123 1.000 30.830  ? 59  LYS FFF C   1 
ATOM   28128 O O   . LYS P  2 42  ? -17.957  53.088  123.039 1.000 28.580  ? 59  LYS FFF O   1 
ATOM   28129 C CB  . LYS P  2 42  ? -15.268  54.384  124.381 1.000 38.720  ? 59  LYS FFF CB  1 
ATOM   28130 C CG  . LYS P  2 42  ? -15.500  54.982  125.746 1.000 40.640  ? 59  LYS FFF CG  1 
ATOM   28131 C CD  . LYS P  2 42  ? -14.925  56.405  125.732 1.000 48.930  ? 59  LYS FFF CD  1 
ATOM   28132 C CE  . LYS P  2 42  ? -15.182  57.127  127.035 1.000 47.360  ? 59  LYS FFF CE  1 
ATOM   28133 N NZ  . LYS P  2 42  ? -14.384  56.505  128.110 1.000 51.500  ? 59  LYS FFF NZ  1 
ATOM   28134 N N   . SER P  2 43  ? -17.928  52.921  125.290 1.000 26.210  ? 60  SER FFF N   1 
ATOM   28135 C CA  . SER P  2 43  ? -19.367  53.199  125.499 1.000 32.750  ? 60  SER FFF CA  1 
ATOM   28136 C C   . SER P  2 43  ? -19.762  54.478  124.752 1.000 30.190  ? 60  SER FFF C   1 
ATOM   28137 O O   . SER P  2 43  ? -19.062  55.478  124.824 1.000 30.480  ? 60  SER FFF O   1 
ATOM   28138 C CB  . SER P  2 43  ? -19.713  53.303  126.957 1.000 33.740  ? 60  SER FFF CB  1 
ATOM   28139 O OG  . SER P  2 43  ? -20.072  52.033  127.438 1.000 44.760  ? 60  SER FFF OG  1 
ATOM   28140 N N   . ILE P  2 44  ? -20.883  54.422  124.046 1.000 27.140  ? 61  ILE FFF N   1 
ATOM   28141 C CA  . ILE P  2 44  ? -21.317  55.578  123.241 1.000 28.060  ? 61  ILE FFF CA  1 
ATOM   28142 C C   . ILE P  2 44  ? -22.084  56.515  124.158 1.000 26.130  ? 61  ILE FFF C   1 
ATOM   28143 O O   . ILE P  2 44  ? -22.979  56.069  124.897 1.000 28.400  ? 61  ILE FFF O   1 
ATOM   28144 C CB  . ILE P  2 44  ? -22.137  55.105  122.033 1.000 29.700  ? 61  ILE FFF CB  1 
ATOM   28145 C CG1 . ILE P  2 44  ? -21.224  54.324  121.096 1.000 33.480  ? 61  ILE FFF CG1 1 
ATOM   28146 C CG2 . ILE P  2 44  ? -22.796  56.297  121.332 1.000 29.340  ? 61  ILE FFF CG2 1 
ATOM   28147 C CD1 . ILE P  2 44  ? -21.920  53.459  120.100 1.000 36.130  ? 61  ILE FFF CD1 1 
ATOM   28148 N N   . SER P  2 45  ? -21.705  57.779  124.131 1.000 27.850  ? 62  SER FFF N   1 
ATOM   28149 C CA  . SER P  2 45  ? -22.356  58.847  124.932 1.000 31.480  ? 62  SER FFF CA  1 
ATOM   28150 C C   . SER P  2 45  ? -23.083  59.814  123.999 1.000 29.360  ? 62  SER FFF C   1 
ATOM   28151 O O   . SER P  2 45  ? -22.609  60.087  122.912 1.000 37.570  ? 62  SER FFF O   1 
ATOM   28152 C CB  . SER P  2 45  ? -21.340  59.605  125.764 1.000 35.690  ? 62  SER FFF CB  1 
ATOM   28153 O OG  . SER P  2 45  ? -20.743  58.748  126.716 1.000 45.610  ? 62  SER FFF OG  1 
ATOM   28154 N N   . ILE P  2 46  ? -24.202  60.349  124.463 1.000 29.260  ? 63  ILE FFF N   1 
ATOM   28155 C CA  . ILE P  2 46  ? -25.075  61.219  123.637 1.000 28.070  ? 63  ILE FFF CA  1 
ATOM   28156 C C   . ILE P  2 46  ? -25.018  62.636  124.200 1.000 29.580  ? 63  ILE FFF C   1 
ATOM   28157 O O   . ILE P  2 46  ? -25.390  62.867  125.356 1.000 30.280  ? 63  ILE FFF O   1 
ATOM   28158 C CB  . ILE P  2 46  ? -26.524  60.697  123.645 1.000 29.180  ? 63  ILE FFF CB  1 
ATOM   28159 C CG1 . ILE P  2 46  ? -26.587  59.209  123.323 1.000 29.520  ? 63  ILE FFF CG1 1 
ATOM   28160 C CG2 . ILE P  2 46  ? -27.375  61.537  122.695 1.000 32.330  ? 63  ILE FFF CG2 1 
ATOM   28161 C CD1 . ILE P  2 46  ? -27.895  58.587  123.709 1.000 29.670  ? 63  ILE FFF CD1 1 
ATOM   28162 N N   . SER P  2 47  ? -24.583  63.581  123.377 1.000 30.570  ? 64  SER FFF N   1 
ATOM   28163 C CA  . SER P  2 47  ? -24.546  65.009  123.758 1.000 30.000  ? 64  SER FFF CA  1 
ATOM   28164 C C   . SER P  2 47  ? -25.959  65.562  123.936 1.000 30.840  ? 64  SER FFF C   1 
ATOM   28165 O O   . SER P  2 47  ? -26.912  65.108  123.294 1.000 30.580  ? 64  SER FFF O   1 
ATOM   28166 C CB  . SER P  2 47  ? -23.760  65.812  122.767 1.000 30.880  ? 64  SER FFF CB  1 
ATOM   28167 O OG  . SER P  2 47  ? -24.461  65.916  121.519 1.000 27.930  ? 64  SER FFF OG  1 
ATOM   28168 N N   . ASP P  2 48  ? -26.065  66.602  124.761 1.000 33.350  ? 65  ASP FFF N   1 
ATOM   28169 C CA  . ASP P  2 48  ? -27.347  67.273  125.072 1.000 33.160  ? 65  ASP FFF CA  1 
ATOM   28170 C C   . ASP P  2 48  ? -27.767  68.239  123.965 1.000 32.560  ? 65  ASP FFF C   1 
ATOM   28171 O O   . ASP P  2 48  ? -28.963  68.547  123.869 1.000 29.780  ? 65  ASP FFF O   1 
ATOM   28172 C CB  . ASP P  2 48  ? -27.208  68.017  126.404 1.000 33.830  ? 65  ASP FFF CB  1 
ATOM   28173 C CG  . ASP P  2 48  ? -25.917  68.809  126.533 1.000 39.260  ? 65  ASP FFF CG  1 
ATOM   28174 O OD1 . ASP P  2 48  ? -24.818  68.259  126.208 1.000 36.730  ? 65  ASP FFF OD1 1 
ATOM   28175 O OD2 . ASP P  2 48  ? -25.999  69.990  126.920 1.000 42.950  ? 65  ASP FFF OD2 1 
ATOM   28176 N N   . THR P  2 49  ? -26.823  68.779  123.202 1.000 32.640  ? 66  THR FFF N   1 
ATOM   28177 C CA  . THR P  2 49  ? -27.124  69.671  122.061 1.000 33.330  ? 66  THR FFF CA  1 
ATOM   28178 C C   . THR P  2 49  ? -26.161  69.344  120.930 1.000 33.050  ? 66  THR FFF C   1 
ATOM   28179 O O   . THR P  2 49  ? -25.127  68.706  121.153 1.000 33.320  ? 66  THR FFF O   1 
ATOM   28180 C CB  . THR P  2 49  ? -26.978  71.154  122.437 1.000 33.310  ? 66  THR FFF CB  1 
ATOM   28181 O OG1 . THR P  2 49  ? -25.595  71.433  122.645 1.000 31.830  ? 66  THR FFF OG1 1 
ATOM   28182 C CG2 . THR P  2 49  ? -27.786  71.521  123.658 1.000 34.110  ? 66  THR FFF CG2 1 
ATOM   28183 N N   . PHE P  2 50  ? -26.448  69.856  119.741 1.000 36.040  ? 67  PHE FFF N   1 
ATOM   28184 C CA  . PHE P  2 50  ? -25.486  69.731  118.624 1.000 34.150  ? 67  PHE FFF CA  1 
ATOM   28185 C C   . PHE P  2 50  ? -24.165  70.408  118.955 1.000 35.390  ? 67  PHE FFF C   1 
ATOM   28186 O O   . PHE P  2 50  ? -23.082  69.865  118.642 1.000 33.830  ? 67  PHE FFF O   1 
ATOM   28187 C CB  . PHE P  2 50  ? -26.078  70.286  117.331 1.000 35.940  ? 67  PHE FFF CB  1 
ATOM   28188 C CG  . PHE P  2 50  ? -26.994  69.332  116.608 1.000 39.800  ? 67  PHE FFF CG  1 
ATOM   28189 C CD1 . PHE P  2 50  ? -26.588  68.040  116.318 1.000 42.530  ? 67  PHE FFF CD1 1 
ATOM   28190 C CD2 . PHE P  2 50  ? -28.238  69.738  116.174 1.000 44.780  ? 67  PHE FFF CD2 1 
ATOM   28191 C CE1 . PHE P  2 50  ? -27.431  67.155  115.662 1.000 47.770  ? 67  PHE FFF CE1 1 
ATOM   28192 C CE2 . PHE P  2 50  ? -29.077  68.860  115.502 1.000 50.200  ? 67  PHE FFF CE2 1 
ATOM   28193 C CZ  . PHE P  2 50  ? -28.669  67.573  115.238 1.000 45.020  ? 67  PHE FFF CZ  1 
ATOM   28194 N N   . GLU P  2 51  ? -24.227  71.545  119.628 1.000 33.600  ? 68  GLU FFF N   1 
ATOM   28195 C CA  A GLU P  2 51  ? -22.958  72.302  119.823 0.530 35.350  ? 68  GLU FFF CA  1 
ATOM   28196 C CA  B GLU P  2 51  ? -23.017  72.378  119.909 0.470 35.270  ? 68  GLU FFF CA  1 
ATOM   28197 C C   . GLU P  2 51  ? -22.112  71.697  120.930 1.000 35.160  ? 68  GLU FFF C   1 
ATOM   28198 O O   . GLU P  2 51  ? -20.894  71.879  120.861 1.000 36.120  ? 68  GLU FFF O   1 
ATOM   28199 C CB  A GLU P  2 51  ? -23.223  73.776  120.091 0.530 39.080  ? 68  GLU FFF CB  1 
ATOM   28200 C CB  B GLU P  2 51  ? -23.424  73.757  120.439 0.470 37.720  ? 68  GLU FFF CB  1 
ATOM   28201 C CG  A GLU P  2 51  ? -23.982  74.077  121.370 0.530 38.800  ? 68  GLU FFF CG  1 
ATOM   28202 C CG  B GLU P  2 51  ? -24.649  74.338  119.753 0.470 38.910  ? 68  GLU FFF CG  1 
ATOM   28203 C CD  A GLU P  2 51  ? -24.565  75.474  121.281 0.530 44.670  ? 68  GLU FFF CD  1 
ATOM   28204 C CD  B GLU P  2 51  ? -25.970  73.889  120.362 0.470 36.770  ? 68  GLU FFF CD  1 
ATOM   28205 O OE1 A GLU P  2 51  ? -25.811  75.593  121.397 0.530 51.890  ? 68  GLU FFF OE1 1 
ATOM   28206 O OE1 B GLU P  2 51  ? -26.740  73.168  119.667 0.470 34.450  ? 68  GLU FFF OE1 1 
ATOM   28207 O OE2 A GLU P  2 51  ? -23.766  76.429  121.062 0.530 49.980  ? 68  GLU FFF OE2 1 
ATOM   28208 O OE2 B GLU P  2 51  ? -26.228  74.265  121.531 0.470 38.400  ? 68  GLU FFF OE2 1 
ATOM   28209 N N   . SER P  2 52  ? -22.712  70.959  121.863 1.000 32.420  ? 69  SER FFF N   1 
ATOM   28210 C CA  . SER P  2 52  ? -21.924  70.324  122.940 1.000 38.700  ? 69  SER FFF CA  1 
ATOM   28211 C C   . SER P  2 52  ? -21.407  68.935  122.558 1.000 35.740  ? 69  SER FFF C   1 
ATOM   28212 O O   . SER P  2 52  ? -20.841  68.277  123.417 1.000 37.120  ? 69  SER FFF O   1 
ATOM   28213 C CB  . SER P  2 52  ? -22.727  70.289  124.207 1.000 39.590  ? 69  SER FFF CB  1 
ATOM   28214 O OG  . SER P  2 52  ? -23.888  69.483  124.025 1.000 41.880  ? 69  SER FFF OG  1 
ATOM   28215 N N   . ASP P  2 53  ? -21.580  68.505  121.324 1.000 36.340  ? 70  ASP FFF N   1 
ATOM   28216 C CA  . ASP P  2 53  ? -21.110  67.167  120.871 1.000 35.220  ? 70  ASP FFF CA  1 
ATOM   28217 C C   . ASP P  2 53  ? -19.585  67.136  120.897 1.000 34.560  ? 70  ASP FFF C   1 
ATOM   28218 O O   . ASP P  2 53  ? -18.937  67.821  120.114 1.000 37.930  ? 70  ASP FFF O   1 
ATOM   28219 C CB  . ASP P  2 53  ? -21.655  66.882  119.468 1.000 37.740  ? 70  ASP FFF CB  1 
ATOM   28220 C CG  . ASP P  2 53  ? -21.426  65.447  119.018 1.000 42.130  ? 70  ASP FFF CG  1 
ATOM   28221 O OD1 . ASP P  2 53  ? -21.114  64.563  119.892 1.000 41.400  ? 70  ASP FFF OD1 1 
ATOM   28222 O OD2 . ASP P  2 53  ? -21.541  65.205  117.787 1.000 49.640  ? 70  ASP FFF OD2 1 
ATOM   28223 N N   . SER P  2 54  ? -19.018  66.358  121.804 1.000 36.560  ? 71  SER FFF N   1 
ATOM   28224 C CA  A SER P  2 54  ? -17.554  66.276  122.010 0.230 36.870  ? 71  SER FFF CA  1 
ATOM   28225 C CA  B SER P  2 54  ? -17.557  66.276  122.008 0.770 36.030  ? 71  SER FFF CA  1 
ATOM   28226 C C   . SER P  2 54  ? -17.159  64.812  122.158 1.000 36.590  ? 71  SER FFF C   1 
ATOM   28227 O O   . SER P  2 54  ? -16.764  64.371  123.232 1.000 35.280  ? 71  SER FFF O   1 
ATOM   28228 C CB  A SER P  2 54  ? -17.131  67.105  123.190 0.230 39.300  ? 71  SER FFF CB  1 
ATOM   28229 C CB  B SER P  2 54  ? -17.138  67.130  123.180 0.770 39.880  ? 71  SER FFF CB  1 
ATOM   28230 O OG  A SER P  2 54  ? -17.874  66.749  124.350 0.230 42.680  ? 71  SER FFF OG  1 
ATOM   28231 O OG  B SER P  2 54  ? -15.727  67.243  123.269 0.770 41.680  ? 71  SER FFF OG  1 
ATOM   28232 N N   . PRO P  2 55  ? -17.245  64.019  121.077 1.000 33.600  ? 72  PRO FFF N   1 
ATOM   28233 C CA  . PRO P  2 55  ? -16.993  62.581  121.196 1.000 33.010  ? 72  PRO FFF CA  1 
ATOM   28234 C C   . PRO P  2 55  ? -15.542  62.265  121.565 1.000 34.200  ? 72  PRO FFF C   1 
ATOM   28235 O O   . PRO P  2 55  ? -14.590  62.865  121.064 1.000 34.850  ? 72  PRO FFF O   1 
ATOM   28236 C CB  . PRO P  2 55  ? -17.330  62.030  119.807 1.000 35.100  ? 72  PRO FFF CB  1 
ATOM   28237 C CG  . PRO P  2 55  ? -17.163  63.232  118.882 1.000 32.790  ? 72  PRO FFF CG  1 
ATOM   28238 C CD  . PRO P  2 55  ? -17.595  64.423  119.707 1.000 32.140  ? 72  PRO FFF CD  1 
ATOM   28239 N N   . ASN P  2 56  ? -15.405  61.321  122.469 1.000 31.790  ? 73  ASN FFF N   1 
ATOM   28240 C CA  . ASN P  2 56  ? -14.099  60.800  122.862 1.000 33.300  ? 73  ASN FFF CA  1 
ATOM   28241 C C   . ASN P  2 56  ? -13.477  60.058  121.688 1.000 32.880  ? 73  ASN FFF C   1 
ATOM   28242 O O   . ASN P  2 56  ? -14.188  59.423  120.882 1.000 32.670  ? 73  ASN FFF O   1 
ATOM   28243 C CB  . ASN P  2 56  ? -14.272  59.929  124.098 1.000 37.920  ? 73  ASN FFF CB  1 
ATOM   28244 C CG  . ASN P  2 56  ? -12.952  59.572  124.738 1.000 43.070  ? 73  ASN FFF CG  1 
ATOM   28245 O OD1 . ASN P  2 56  ? -12.005  59.193  124.053 1.000 53.460  ? 73  ASN FFF OD1 1 
ATOM   28246 N ND2 . ASN P  2 56  ? -12.884  59.727  126.056 1.000 41.270  ? 73  ASN FFF ND2 1 
ATOM   28247 N N   . ARG P  2 57  ? -12.158  60.153  121.574 1.000 27.350  ? 74  ARG FFF N   1 
ATOM   28248 C CA  . ARG P  2 57  ? -11.449  59.465  120.480 1.000 31.340  ? 74  ARG FFF CA  1 
ATOM   28249 C C   . ARG P  2 57  ? -11.718  57.957  120.545 1.000 32.920  ? 74  ARG FFF C   1 
ATOM   28250 O O   . ARG P  2 57  ? -11.855  57.324  119.497 1.000 29.980  ? 74  ARG FFF O   1 
ATOM   28251 C CB  . ARG P  2 57  ? -9.949   59.745  120.571 1.000 33.920  ? 74  ARG FFF CB  1 
ATOM   28252 C CG  . ARG P  2 57  ? -9.167   59.125  119.425 1.000 35.460  ? 74  ARG FFF CG  1 
ATOM   28253 C CD  . ARG P  2 57  ? -7.662   59.243  119.649 1.000 37.360  ? 74  ARG FFF CD  1 
ATOM   28254 N NE  . ARG P  2 57  ? -6.938   58.812  118.472 1.000 38.990  ? 74  ARG FFF NE  1 
ATOM   28255 C CZ  . ARG P  2 57  ? -5.687   58.375  118.449 1.000 48.220  ? 74  ARG FFF CZ  1 
ATOM   28256 N NH1 . ARG P  2 57  ? -4.982   58.331  119.561 1.000 56.600  ? 74  ARG FFF NH1 1 
ATOM   28257 N NH2 . ARG P  2 57  ? -5.130   58.007  117.313 1.000 43.960  ? 74  ARG FFF NH2 1 
ATOM   28258 N N   . ASP P  2 58  ? -11.806  57.387  121.738 1.000 31.570  ? 75  ASP FFF N   1 
ATOM   28259 C CA  . ASP P  2 58  ? -11.986  55.925  121.878 1.000 34.630  ? 75  ASP FFF CA  1 
ATOM   28260 C C   . ASP P  2 58  ? -13.395  55.465  121.494 1.000 32.230  ? 75  ASP FFF C   1 
ATOM   28261 O O   . ASP P  2 58  ? -13.665  54.263  121.570 1.000 31.840  ? 75  ASP FFF O   1 
ATOM   28262 C CB  . ASP P  2 58  ? -11.710  55.480  123.312 1.000 41.640  ? 75  ASP FFF CB  1 
ATOM   28263 C CG  . ASP P  2 58  ? -10.262  55.674  123.723 1.000 49.180  ? 75  ASP FFF CG  1 
ATOM   28264 O OD1 . ASP P  2 58  ? -9.380   55.646  122.839 1.000 56.150  ? 75  ASP FFF OD1 1 
ATOM   28265 O OD2 . ASP P  2 58  ? -10.033  55.854  124.940 1.000 64.100  ? 75  ASP FFF OD2 1 
ATOM   28266 N N   . MET P  2 59  ? -14.277  56.388  121.136 1.000 30.300  ? 76  MET FFF N   1 
ATOM   28267 C CA  . MET P  2 59  ? -15.681  56.083  120.801 1.000 30.150  ? 76  MET FFF CA  1 
ATOM   28268 C C   . MET P  2 59  ? -15.884  56.129  119.286 1.000 28.820  ? 76  MET FFF C   1 
ATOM   28269 O O   . MET P  2 59  ? -16.992  55.828  118.832 1.000 29.720  ? 76  MET FFF O   1 
ATOM   28270 C CB  . MET P  2 59  ? -16.572  57.121  121.500 1.000 32.420  ? 76  MET FFF CB  1 
ATOM   28271 C CG  . MET P  2 59  ? -18.038  56.775  121.670 1.000 34.520  ? 76  MET FFF CG  1 
ATOM   28272 S SD  . MET P  2 59  ? -18.923  58.258  122.223 1.000 38.180  ? 76  MET FFF SD  1 
ATOM   28273 C CE  . MET P  2 59  ? -19.208  59.016  120.629 1.000 42.510  ? 76  MET FFF CE  1 
ATOM   28274 N N   . LEU P  2 60  ? -14.871  56.536  118.526 1.000 25.800  ? 77  LEU FFF N   1 
ATOM   28275 C CA  . LEU P  2 60  ? -15.010  56.811  117.083 1.000 26.910  ? 77  LEU FFF CA  1 
ATOM   28276 C C   . LEU P  2 60  ? -14.273  55.746  116.277 1.000 27.690  ? 77  LEU FFF C   1 
ATOM   28277 O O   . LEU P  2 60  ? -13.039  55.701  116.270 1.000 28.830  ? 77  LEU FFF O   1 
ATOM   28278 C CB  . LEU P  2 60  ? -14.428  58.194  116.793 1.000 28.080  ? 77  LEU FFF CB  1 
ATOM   28279 C CG  . LEU P  2 60  ? -15.221  59.346  117.394 1.000 26.630  ? 77  LEU FFF CG  1 
ATOM   28280 C CD1 . LEU P  2 60  ? -14.518  60.682  117.113 1.000 32.310  ? 77  LEU FFF CD1 1 
ATOM   28281 C CD2 . LEU P  2 60  ? -16.613  59.364  116.807 1.000 27.420  ? 77  LEU FFF CD2 1 
ATOM   28282 N N   . PRO P  2 61  ? -14.987  54.844  115.573 1.000 26.740  ? 78  PRO FFF N   1 
ATOM   28283 C CA  . PRO P  2 61  ? -14.309  53.968  114.612 1.000 26.890  ? 78  PRO FFF CA  1 
ATOM   28284 C C   . PRO P  2 61  ? -13.647  54.789  113.499 1.000 27.930  ? 78  PRO FFF C   1 
ATOM   28285 O O   . PRO P  2 61  ? -14.152  55.838  113.107 1.000 29.080  ? 78  PRO FFF O   1 
ATOM   28286 C CB  . PRO P  2 61  ? -15.427  53.061  114.077 1.000 26.850  ? 78  PRO FFF CB  1 
ATOM   28287 C CG  . PRO P  2 61  ? -16.496  53.127  115.163 1.000 26.390  ? 78  PRO FFF CG  1 
ATOM   28288 C CD  . PRO P  2 61  ? -16.431  54.548  115.693 1.000 25.270  ? 78  PRO FFF CD  1 
ATOM   28289 N N   . CYS P  2 62  ? -12.490  54.298  113.061 1.000 25.510  ? 79  CYS FFF N   1 
ATOM   28290 C CA  . CYS P  2 62  ? -11.665  54.902  112.004 1.000 28.310  ? 79  CYS FFF CA  1 
ATOM   28291 C C   . CYS P  2 62  ? -11.513  53.948  110.830 1.000 28.480  ? 79  CYS FFF C   1 
ATOM   28292 O O   . CYS P  2 62  ? -11.666  52.723  110.982 1.000 28.090  ? 79  CYS FFF O   1 
ATOM   28293 C CB  . CYS P  2 62  ? -10.298  55.289  112.551 1.000 28.640  ? 79  CYS FFF CB  1 
ATOM   28294 S SG  . CYS P  2 62  ? -10.441  56.634  113.745 1.000 33.660  ? 79  CYS FFF SG  1 
ATOM   28295 N N   . TYR P  2 63  ? -11.191  54.520  109.681 1.000 26.530  ? 80  TYR FFF N   1 
ATOM   28296 C CA  . TYR P  2 63  ? -10.776  53.707  108.525 1.000 26.970  ? 80  TYR FFF CA  1 
ATOM   28297 C C   . TYR P  2 63  ? -9.464   52.984  108.830 1.000 30.300  ? 80  TYR FFF C   1 
ATOM   28298 O O   . TYR P  2 63  ? -8.572   53.553  109.456 1.000 29.300  ? 80  TYR FFF O   1 
ATOM   28299 C CB  . TYR P  2 63  ? -10.598  54.582  107.289 1.000 26.630  ? 80  TYR FFF CB  1 
ATOM   28300 C CG  . TYR P  2 63  ? -11.876  55.034  106.629 1.000 26.230  ? 80  TYR FFF CG  1 
ATOM   28301 C CD1 . TYR P  2 63  ? -12.598  56.110  107.120 1.000 25.460  ? 80  TYR FFF CD1 1 
ATOM   28302 C CD2 . TYR P  2 63  ? -12.343  54.395  105.504 1.000 25.490  ? 80  TYR FFF CD2 1 
ATOM   28303 C CE1 . TYR P  2 63  ? -13.769  56.512  106.517 1.000 26.770  ? 80  TYR FFF CE1 1 
ATOM   28304 C CE2 . TYR P  2 63  ? -13.504  54.799  104.870 1.000 26.950  ? 80  TYR FFF CE2 1 
ATOM   28305 C CZ  . TYR P  2 63  ? -14.226  55.851  105.392 1.000 30.090  ? 80  TYR FFF CZ  1 
ATOM   28306 O OH  . TYR P  2 63  ? -15.379  56.252  104.788 1.000 31.310  ? 80  TYR FFF OH  1 
ATOM   28307 N N   . SER P  2 64  ? -9.372   51.737  108.395 1.000 31.540  ? 81  SER FFF N   1 
ATOM   28308 C CA  . SER P  2 64  ? -8.097   50.964  108.395 1.000 28.360  ? 81  SER FFF CA  1 
ATOM   28309 C C   . SER P  2 64  ? -7.445   51.127  107.031 1.000 30.040  ? 81  SER FFF C   1 
ATOM   28310 O O   . SER P  2 64  ? -8.135   51.177  106.006 1.000 28.320  ? 81  SER FFF O   1 
ATOM   28311 C CB  . SER P  2 64  ? -8.280   49.512  108.707 1.000 31.810  ? 81  SER FFF CB  1 
ATOM   28312 O OG  . SER P  2 64  ? -8.927   49.310  109.953 1.000 30.960  ? 81  SER FFF OG  1 
ATOM   28313 N N   . VAL P  2 65  ? -6.115   51.175  107.019 1.000 28.960  ? 82  VAL FFF N   1 
ATOM   28314 C CA  . VAL P  2 65  ? -5.366   51.286  105.752 1.000 27.760  ? 82  VAL FFF CA  1 
ATOM   28315 C C   . VAL P  2 65  ? -4.053   50.526  105.893 1.000 28.980  ? 82  VAL FFF C   1 
ATOM   28316 O O   . VAL P  2 65  ? -3.441   50.499  106.968 1.000 26.740  ? 82  VAL FFF O   1 
ATOM   28317 C CB  . VAL P  2 65  ? -5.138   52.751  105.359 1.000 29.710  ? 82  VAL FFF CB  1 
ATOM   28318 C CG1 . VAL P  2 65  ? -4.544   53.549  106.486 1.000 30.320  ? 82  VAL FFF CG1 1 
ATOM   28319 C CG2 . VAL P  2 65  ? -4.228   52.843  104.139 1.000 32.960  ? 82  VAL FFF CG2 1 
ATOM   28320 N N   . ALA P  2 66  ? -3.651   49.876  104.808 1.000 30.320  ? 83  ALA FFF N   1 
ATOM   28321 C CA  . ALA P  2 66  ? -2.316   49.255  104.717 1.000 31.120  ? 83  ALA FFF CA  1 
ATOM   28322 C C   . ALA P  2 66  ? -1.691   49.683  103.405 1.000 33.250  ? 83  ALA FFF C   1 
ATOM   28323 O O   . ALA P  2 66  ? -2.372   49.706  102.349 1.000 33.730  ? 83  ALA FFF O   1 
ATOM   28324 C CB  . ALA P  2 66  ? -2.366   47.749  104.826 1.000 32.060  ? 83  ALA FFF CB  1 
ATOM   28325 N N   . ARG P  2 67  ? -0.407   50.016  103.467 1.000 34.130  ? 84  ARG FFF N   1 
ATOM   28326 C CA  . ARG P  2 67  ? 0.389    50.260  102.259 1.000 32.980  ? 84  ARG FFF CA  1 
ATOM   28327 C C   . ARG P  2 67  ? 1.328    49.074  102.131 1.000 35.730  ? 84  ARG FFF C   1 
ATOM   28328 O O   . ARG P  2 67  ? 2.114    48.814  103.052 1.000 32.850  ? 84  ARG FFF O   1 
ATOM   28329 C CB  . ARG P  2 67  ? 1.137    51.584  102.318 1.000 37.250  ? 84  ARG FFF CB  1 
ATOM   28330 C CG  . ARG P  2 67  ? 1.986    51.817  101.067 1.000 42.320  ? 84  ARG FFF CG  1 
ATOM   28331 C CD  . ARG P  2 67  ? 2.756    53.124  101.043 1.000 47.740  ? 84  ARG FFF CD  1 
ATOM   28332 N NE  . ARG P  2 67  ? 3.730    53.213  102.109 1.000 60.100  ? 84  ARG FFF NE  1 
ATOM   28333 C CZ  . ARG P  2 67  ? 4.922    52.619  102.137 1.000 74.220  ? 84  ARG FFF CZ  1 
ATOM   28334 N NH1 . ARG P  2 67  ? 5.335    51.869  101.125 1.000 73.590  ? 84  ARG FFF NH1 1 
ATOM   28335 N NH2 . ARG P  2 67  ? 5.709    52.786  103.184 1.000 77.580  ? 84  ARG FFF NH2 1 
ATOM   28336 N N   . ILE P  2 68  ? 1.249    48.367  101.008 1.000 34.680  ? 85  ILE FFF N   1 
ATOM   28337 C CA  . ILE P  2 68  ? 1.993    47.099  100.841 1.000 34.760  ? 85  ILE FFF CA  1 
ATOM   28338 C C   . ILE P  2 68  ? 3.026    47.264  99.740  1.000 35.260  ? 85  ILE FFF C   1 
ATOM   28339 O O   . ILE P  2 68  ? 2.677    47.471  98.583  1.000 33.110  ? 85  ILE FFF O   1 
ATOM   28340 C CB  . ILE P  2 68  ? 1.042    45.925  100.606 1.000 39.990  ? 85  ILE FFF CB  1 
ATOM   28341 C CG1 . ILE P  2 68  ? 0.146    45.780  101.842 1.000 44.650  ? 85  ILE FFF CG1 1 
ATOM   28342 C CG2 . ILE P  2 68  ? 1.832    44.663  100.315 1.000 39.430  ? 85  ILE FFF CG2 1 
ATOM   28343 C CD1 . ILE P  2 68  ? -0.969   44.826  101.663 1.000 47.610  ? 85  ILE FFF CD1 1 
ATOM   28344 N N   . PRO P  2 69  ? 4.326    47.156  100.058 1.000 39.850  ? 86  PRO FFF N   1 
ATOM   28345 C CA  . PRO P  2 69  ? 5.344    47.280  99.016  1.000 38.290  ? 86  PRO FFF CA  1 
ATOM   28346 C C   . PRO P  2 69  ? 5.333    46.065  98.089  1.000 34.000  ? 86  PRO FFF C   1 
ATOM   28347 O O   . PRO P  2 69  ? 5.232    44.958  98.518  1.000 34.450  ? 86  PRO FFF O   1 
ATOM   28348 C CB  . PRO P  2 69  ? 6.664    47.389  99.798  1.000 43.140  ? 86  PRO FFF CB  1 
ATOM   28349 C CG  . PRO P  2 69  ? 6.244    47.667  101.232 1.000 46.580  ? 86  PRO FFF CG  1 
ATOM   28350 C CD  . PRO P  2 69  ? 4.908    46.967  101.396 1.000 40.830  ? 86  PRO FFF CD  1 
ATOM   28351 N N   . LEU P  2 70  ? 5.429    46.343  96.800  1.000 38.580  ? 87  LEU FFF N   1 
ATOM   28352 C CA  . LEU P  2 70  ? 5.456    45.285  95.774  1.000 34.360  ? 87  LEU FFF CA  1 
ATOM   28353 C C   . LEU P  2 70  ? 6.889    45.127  95.282  1.000 35.540  ? 87  LEU FFF C   1 
ATOM   28354 O O   . LEU P  2 70  ? 7.732    45.993  95.500  1.000 38.340  ? 87  LEU FFF O   1 
ATOM   28355 C CB  . LEU P  2 70  ? 4.531    45.707  94.632  1.000 34.840  ? 87  LEU FFF CB  1 
ATOM   28356 C CG  . LEU P  2 70  ? 3.103    45.964  95.103  1.000 34.580  ? 87  LEU FFF CG  1 
ATOM   28357 C CD1 . LEU P  2 70  ? 2.206    46.401  93.962  1.000 34.270  ? 87  LEU FFF CD1 1 
ATOM   28358 C CD2 . LEU P  2 70  ? 2.533    44.717  95.764  1.000 34.680  ? 87  LEU FFF CD2 1 
ATOM   28359 N N   . PRO P  2 71  ? 7.203    44.023  94.584  1.000 40.950  ? 88  PRO FFF N   1 
ATOM   28360 C CA  . PRO P  2 71  ? 8.571    43.842  94.094  1.000 40.750  ? 88  PRO FFF CA  1 
ATOM   28361 C C   . PRO P  2 71  ? 9.005    45.015  93.216  1.000 41.750  ? 88  PRO FFF C   1 
ATOM   28362 O O   . PRO P  2 71  ? 8.260    45.455  92.344  1.000 42.200  ? 88  PRO FFF O   1 
ATOM   28363 C CB  . PRO P  2 71  ? 8.512    42.531  93.326  1.000 38.150  ? 88  PRO FFF CB  1 
ATOM   28364 C CG  . PRO P  2 71  ? 7.382    41.791  93.993  1.000 39.850  ? 88  PRO FFF CG  1 
ATOM   28365 C CD  . PRO P  2 71  ? 6.356    42.847  94.313  1.000 38.120  ? 88  PRO FFF CD  1 
ATOM   28366 N N   . ASN P  2 72  ? 10.197   45.530  93.488  1.000 41.050  ? 89  ASN FFF N   1 
ATOM   28367 C CA  . ASN P  2 72  ? 10.690   46.727  92.776  1.000 44.460  ? 89  ASN FFF CA  1 
ATOM   28368 C C   . ASN P  2 72  ? 10.787   46.428  91.286  1.000 42.460  ? 89  ASN FFF C   1 
ATOM   28369 O O   . ASN P  2 72  ? 11.205   45.340  90.889  1.000 47.600  ? 89  ASN FFF O   1 
ATOM   28370 C CB  . ASN P  2 72  ? 12.044   47.182  93.303  1.000 47.760  ? 89  ASN FFF CB  1 
ATOM   28371 C CG  . ASN P  2 72  ? 12.471   48.520  92.728  1.000 51.460  ? 89  ASN FFF CG  1 
ATOM   28372 O OD1 . ASN P  2 72  ? 11.639   49.394  92.475  1.000 53.290  ? 89  ASN FFF OD1 1 
ATOM   28373 N ND2 . ASN P  2 72  ? 13.760   48.686  92.454  1.000 53.560  ? 89  ASN FFF ND2 1 
ATOM   28374 N N   . LEU P  2 73  ? 10.399   47.406  90.477  1.000 46.700  ? 90  LEU FFF N   1 
ATOM   28375 C CA  . LEU P  2 73  ? 10.263   47.181  89.021  1.000 51.000  ? 90  LEU FFF CA  1 
ATOM   28376 C C   . LEU P  2 73  ? 11.334   47.893  88.211  1.000 58.400  ? 90  LEU FFF C   1 
ATOM   28377 O O   . LEU P  2 73  ? 11.810   47.285  87.232  1.000 71.720  ? 90  LEU FFF O   1 
ATOM   28378 C CB  . LEU P  2 73  ? 8.880    47.646  88.567  1.000 46.330  ? 90  LEU FFF CB  1 
ATOM   28379 C CG  . LEU P  2 73  ? 7.742    46.732  89.008  1.000 43.840  ? 90  LEU FFF CG  1 
ATOM   28380 C CD1 . LEU P  2 73  ? 6.402    47.165  88.394  1.000 41.120  ? 90  LEU FFF CD1 1 
ATOM   28381 C CD2 . LEU P  2 73  ? 8.073    45.287  88.662  1.000 46.990  ? 90  LEU FFF CD2 1 
ATOM   28382 N N   . ASN P  2 74  ? 11.696   49.125  88.540  1.000 55.780  ? 91  ASN FFF N   1 
ATOM   28383 C CA  . ASN P  2 74  ? 12.466   49.876  87.506  1.000 66.120  ? 91  ASN FFF CA  1 
ATOM   28384 C C   . ASN P  2 74  ? 13.867   50.260  87.987  1.000 63.450  ? 91  ASN FFF C   1 
ATOM   28385 O O   . ASN P  2 74  ? 14.224   51.454  87.918  1.000 67.600  ? 91  ASN FFF O   1 
ATOM   28386 C CB  . ASN P  2 74  ? 11.659   51.093  87.042  1.000 58.010  ? 91  ASN FFF CB  1 
ATOM   28387 C CG  . ASN P  2 74  ? 10.315   50.699  86.472  1.000 56.900  ? 91  ASN FFF CG  1 
ATOM   28388 O OD1 . ASN P  2 74  ? 10.261   49.951  85.503  1.000 49.040  ? 91  ASN FFF OD1 1 
ATOM   28389 N ND2 . ASN P  2 74  ? 9.224    51.179  87.054  1.000 49.980  ? 91  ASN FFF ND2 1 
ATOM   28390 N N   . GLU P  2 75  ? 14.631   49.279  88.462  1.000 66.830  ? 92  GLU FFF N   1 
ATOM   28391 C CA  . GLU P  2 75  ? 16.023   49.503  88.948  1.000 75.100  ? 92  GLU FFF CA  1 
ATOM   28392 C C   . GLU P  2 75  ? 16.093   50.647  89.974  1.000 73.500  ? 92  GLU FFF C   1 
ATOM   28393 O O   . GLU P  2 75  ? 15.242   50.707  90.888  1.000 88.500  ? 92  GLU FFF O   1 
ATOM   28394 C CB  . GLU P  2 75  ? 16.956   49.861  87.785  1.000 65.710  ? 92  GLU FFF CB  1 
ATOM   28395 N N   . ILE P  2 82  ? 8.952    52.135  81.402  1.000 55.950  ? 99  ILE FFF N   1 
ATOM   28396 C CA  . ILE P  2 82  ? 8.436    52.115  82.803  1.000 54.820  ? 99  ILE FFF CA  1 
ATOM   28397 C C   . ILE P  2 82  ? 7.374    51.023  82.937  1.000 45.780  ? 99  ILE FFF C   1 
ATOM   28398 O O   . ILE P  2 82  ? 6.382    50.999  82.202  1.000 40.820  ? 99  ILE FFF O   1 
ATOM   28399 C CB  . ILE P  2 82  ? 7.861    53.483  83.205  1.000 61.060  ? 99  ILE FFF CB  1 
ATOM   28400 C CG1 . ILE P  2 82  ? 8.820    54.627  82.831  1.000 69.330  ? 99  ILE FFF CG1 1 
ATOM   28401 C CG2 . ILE P  2 82  ? 7.504    53.487  84.687  1.000 53.140  ? 99  ILE FFF CG2 1 
ATOM   28402 C CD1 . ILE P  2 82  ? 8.553    55.262  81.469  1.000 68.810  ? 99  ILE FFF CD1 1 
ATOM   28403 N N   . LEU P  2 83  ? 7.575    50.141  83.894  1.000 44.660  ? 100 LEU FFF N   1 
ATOM   28404 C CA  . LEU P  2 83  ? 6.559    49.135  84.258  1.000 43.400  ? 100 LEU FFF CA  1 
ATOM   28405 C C   . LEU P  2 83  ? 5.906    49.535  85.581  1.000 44.860  ? 100 LEU FFF C   1 
ATOM   28406 O O   . LEU P  2 83  ? 6.546    50.120  86.471  1.000 39.740  ? 100 LEU FFF O   1 
ATOM   28407 C CB  . LEU P  2 83  ? 7.196    47.756  84.397  1.000 42.330  ? 100 LEU FFF CB  1 
ATOM   28408 C CG  . LEU P  2 83  ? 7.843    47.171  83.147  1.000 41.120  ? 100 LEU FFF CG  1 
ATOM   28409 C CD1 . LEU P  2 83  ? 8.481    45.847  83.492  1.000 41.760  ? 100 LEU FFF CD1 1 
ATOM   28410 C CD2 . LEU P  2 83  ? 6.816    46.987  82.043  1.000 44.780  ? 100 LEU FFF CD2 1 
ATOM   28411 N N   . MET P  2 84  ? 4.626    49.206  85.690  1.000 42.190  ? 101 MET FFF N   1 
ATOM   28412 C CA  . MET P  2 84  ? 3.878    49.396  86.951  1.000 40.420  ? 101 MET FFF CA  1 
ATOM   28413 C C   . MET P  2 84  ? 3.121    48.098  87.238  1.000 35.230  ? 101 MET FFF C   1 
ATOM   28414 O O   . MET P  2 84  ? 2.598    47.471  86.318  1.000 34.230  ? 101 MET FFF O   1 
ATOM   28415 C CB  . MET P  2 84  ? 2.899    50.572  86.835  1.000 40.610  ? 101 MET FFF CB  1 
ATOM   28416 C CG  . MET P  2 84  ? 3.566    51.909  86.610  1.000 44.360  ? 101 MET FFF CG  1 
ATOM   28417 S SD  . MET P  2 84  ? 2.378    53.253  86.740  1.000 47.470  ? 101 MET FFF SD  1 
ATOM   28418 C CE  . MET P  2 84  ? 2.251    53.373  88.518  1.000 45.860  ? 101 MET FFF CE  1 
ATOM   28419 N N   . TRP P  2 85  ? 3.026    47.754  88.505  1.000 33.230  ? 102 TRP FFF N   1 
ATOM   28420 C CA  . TRP P  2 85  ? 2.120    46.667  88.927  1.000 31.880  ? 102 TRP FFF CA  1 
ATOM   28421 C C   . TRP P  2 85  ? 0.669    47.119  88.756  1.000 32.600  ? 102 TRP FFF C   1 
ATOM   28422 O O   . TRP P  2 85  ? 0.295    48.192  89.218  1.000 31.780  ? 102 TRP FFF O   1 
ATOM   28423 C CB  . TRP P  2 85  ? 2.405    46.265  90.353  1.000 30.440  ? 102 TRP FFF CB  1 
ATOM   28424 C CG  . TRP P  2 85  ? 3.650    45.456  90.529  1.000 32.920  ? 102 TRP FFF CG  1 
ATOM   28425 C CD1 . TRP P  2 85  ? 4.808    45.825  91.159  1.000 32.640  ? 102 TRP FFF CD1 1 
ATOM   28426 C CD2 . TRP P  2 85  ? 3.830    44.097  90.103  1.000 30.400  ? 102 TRP FFF CD2 1 
ATOM   28427 N NE1 . TRP P  2 85  ? 5.711    44.789  91.122  1.000 34.730  ? 102 TRP FFF NE1 1 
ATOM   28428 C CE2 . TRP P  2 85  ? 5.137    43.723  90.481  1.000 32.030  ? 102 TRP FFF CE2 1 
ATOM   28429 C CE3 . TRP P  2 85  ? 3.032    43.176  89.411  1.000 33.800  ? 102 TRP FFF CE3 1 
ATOM   28430 C CZ2 . TRP P  2 85  ? 5.651    42.459  90.211  1.000 36.280  ? 102 TRP FFF CZ2 1 
ATOM   28431 C CZ3 . TRP P  2 85  ? 3.552    41.920  89.131  1.000 35.300  ? 102 TRP FFF CZ3 1 
ATOM   28432 C CH2 . TRP P  2 85  ? 4.838    41.570  89.539  1.000 35.700  ? 102 TRP FFF CH2 1 
ATOM   28433 N N   . GLU P  2 86  ? -0.135   46.268  88.131  1.000 30.040  ? 103 GLU FFF N   1 
ATOM   28434 C CA  . GLU P  2 86  ? -1.575   46.525  87.938  1.000 28.820  ? 103 GLU FFF CA  1 
ATOM   28435 C C   . GLU P  2 86  ? -2.362   45.511  88.760  1.000 31.530  ? 103 GLU FFF C   1 
ATOM   28436 O O   . GLU P  2 86  ? -2.139   44.305  88.635  1.000 29.020  ? 103 GLU FFF O   1 
ATOM   28437 C CB  . GLU P  2 86  ? -1.926   46.422  86.461  1.000 31.790  ? 103 GLU FFF CB  1 
ATOM   28438 C CG  . GLU P  2 86  ? -3.353   46.763  86.088  1.000 33.200  ? 103 GLU FFF CG  1 
ATOM   28439 C CD  . GLU P  2 86  ? -3.620   46.500  84.603  1.000 38.360  ? 103 GLU FFF CD  1 
ATOM   28440 O OE1 . GLU P  2 86  ? -2.727   45.905  83.941  1.000 37.960  ? 103 GLU FFF OE1 1 
ATOM   28441 O OE2 . GLU P  2 86  ? -4.695   46.880  84.094  1.000 39.800  ? 103 GLU FFF OE2 1 
ATOM   28442 N N   . ALA P  2 87  ? -3.304   45.997  89.554  1.000 31.670  ? 104 ALA FFF N   1 
ATOM   28443 C CA  . ALA P  2 87  ? -4.168   45.102  90.352  1.000 31.350  ? 104 ALA FFF CA  1 
ATOM   28444 C C   . ALA P  2 87  ? -5.333   44.675  89.470  1.000 30.720  ? 104 ALA FFF C   1 
ATOM   28445 O O   . ALA P  2 87  ? -6.008   45.526  88.897  1.000 32.980  ? 104 ALA FFF O   1 
ATOM   28446 C CB  . ALA P  2 87  ? -4.628   45.771  91.617  1.000 30.310  ? 104 ALA FFF CB  1 
ATOM   28447 N N   . VAL P  2 88  ? -5.570   43.374  89.376  1.000 29.390  ? 105 VAL FFF N   1 
ATOM   28448 C CA  . VAL P  2 88  ? -6.548   42.829  88.412  1.000 30.870  ? 105 VAL FFF CA  1 
ATOM   28449 C C   . VAL P  2 88  ? -7.727   42.179  89.139  1.000 28.610  ? 105 VAL FFF C   1 
ATOM   28450 O O   . VAL P  2 88  ? -8.864   42.288  88.654  1.000 28.110  ? 105 VAL FFF O   1 
ATOM   28451 C CB  . VAL P  2 88  ? -5.872   41.845  87.438  1.000 36.400  ? 105 VAL FFF CB  1 
ATOM   28452 C CG1 . VAL P  2 88  ? -6.892   41.269  86.482  1.000 38.730  ? 105 VAL FFF CG1 1 
ATOM   28453 C CG2 . VAL P  2 88  ? -4.783   42.559  86.646  1.000 41.820  ? 105 VAL FFF CG2 1 
ATOM   28454 N N   . THR P  2 89  ? -7.490   41.463  90.217  1.000 29.630  ? 106 THR FFF N   1 
ATOM   28455 C CA  . THR P  2 89  ? -8.584   40.730  90.893  1.000 28.940  ? 106 THR FFF CA  1 
ATOM   28456 C C   . THR P  2 89  ? -8.429   40.865  92.403  1.000 30.740  ? 106 THR FFF C   1 
ATOM   28457 O O   . THR P  2 89  ? -7.334   41.057  92.908  1.000 29.720  ? 106 THR FFF O   1 
ATOM   28458 C CB  . THR P  2 89  ? -8.641   39.248  90.521  1.000 32.510  ? 106 THR FFF CB  1 
ATOM   28459 O OG1 . THR P  2 89  ? -7.541   38.562  91.119  1.000 32.050  ? 106 THR FFF OG1 1 
ATOM   28460 C CG2 . THR P  2 89  ? -8.644   39.017  89.025  1.000 35.450  ? 106 THR FFF CG2 1 
ATOM   28461 N N   . LEU P  2 90  ? -9.555   40.729  93.092  1.000 28.120  ? 107 LEU FFF N   1 
ATOM   28462 C CA  . LEU P  2 90  ? -9.674   40.807  94.549  1.000 27.550  ? 107 LEU FFF CA  1 
ATOM   28463 C C   . LEU P  2 90  ? -10.507  39.637  95.062  1.000 28.580  ? 107 LEU FFF C   1 
ATOM   28464 O O   . LEU P  2 90  ? -11.612  39.412  94.559  1.000 26.820  ? 107 LEU FFF O   1 
ATOM   28465 C CB  . LEU P  2 90  ? -10.320  42.135  94.968  1.000 29.350  ? 107 LEU FFF CB  1 
ATOM   28466 C CG  . LEU P  2 90  ? -10.611  42.293  96.466  1.000 30.190  ? 107 LEU FFF CG  1 
ATOM   28467 C CD1 . LEU P  2 90  ? -9.323   42.263  97.289  1.000 29.100  ? 107 LEU FFF CD1 1 
ATOM   28468 C CD2 . LEU P  2 90  ? -11.393  43.580  96.718  1.000 33.430  ? 107 LEU FFF CD2 1 
ATOM   28469 N N   . LYS P  2 91  ? -9.985   38.943  96.064  1.000 27.080  ? 108 LYS FFF N   1 
ATOM   28470 C CA  . LYS P  2 91  ? -10.806  38.089  96.950  1.000 30.740  ? 108 LYS FFF CA  1 
ATOM   28471 C C   . LYS P  2 91  ? -10.806  38.744  98.327  1.000 31.510  ? 108 LYS FFF C   1 
ATOM   28472 O O   . LYS P  2 91  ? -9.750   39.157  98.813  1.000 27.930  ? 108 LYS FFF O   1 
ATOM   28473 C CB  . LYS P  2 91  ? -10.251  36.671  97.045  1.000 34.420  ? 108 LYS FFF CB  1 
ATOM   28474 C CG  . LYS P  2 91  ? -10.497  35.821  95.808  1.000 37.890  ? 108 LYS FFF CG  1 
ATOM   28475 C CD  . LYS P  2 91  ? -10.191  34.348  96.092  1.000 39.120  ? 108 LYS FFF CD  1 
ATOM   28476 C CE  . LYS P  2 91  ? -10.650  33.466  94.958  1.000 39.240  ? 108 LYS FFF CE  1 
ATOM   28477 N NZ  . LYS P  2 91  ? -10.379  32.048  95.271  1.000 41.130  ? 108 LYS FFF NZ  1 
ATOM   28478 N N   . THR P  2 92  ? -11.973  38.851  98.943  1.000 28.590  ? 109 THR FFF N   1 
ATOM   28479 C CA  . THR P  2 92  ? -12.061  39.529  100.244 1.000 30.170  ? 109 THR FFF CA  1 
ATOM   28480 C C   . THR P  2 92  ? -13.143  38.874  101.090 1.000 32.610  ? 109 THR FFF C   1 
ATOM   28481 O O   . THR P  2 92  ? -14.110  38.324  100.536 1.000 29.510  ? 109 THR FFF O   1 
ATOM   28482 C CB  . THR P  2 92  ? -12.255  41.044  100.116 1.000 28.830  ? 109 THR FFF CB  1 
ATOM   28483 O OG1 . THR P  2 92  ? -12.088  41.626  101.402 1.000 27.420  ? 109 THR FFF OG1 1 
ATOM   28484 C CG2 . THR P  2 92  ? -13.614  41.400  99.572  1.000 30.810  ? 109 THR FFF CG2 1 
ATOM   28485 N N   . GLU P  2 93  ? -12.972  39.008  102.402 1.000 31.610  ? 110 GLU FFF N   1 
ATOM   28486 C CA  . GLU P  2 93  ? -13.839  38.296  103.367 1.000 31.990  ? 110 GLU FFF CA  1 
ATOM   28487 C C   . GLU P  2 93  ? -13.637  38.903  104.746 1.000 30.090  ? 110 GLU FFF C   1 
ATOM   28488 O O   . GLU P  2 93  ? -12.494  39.255  105.127 1.000 28.170  ? 110 GLU FFF O   1 
ATOM   28489 C CB  . GLU P  2 93  ? -13.387  36.833  103.303 1.000 38.790  ? 110 GLU FFF CB  1 
ATOM   28490 C CG  . GLU P  2 93  ? -13.943  35.895  104.335 1.000 43.060  ? 110 GLU FFF CG  1 
ATOM   28491 C CD  . GLU P  2 93  ? -13.878  34.467  103.818 1.000 46.460  ? 110 GLU FFF CD  1 
ATOM   28492 O OE1 . GLU P  2 93  ? -13.974  34.308  102.585 1.000 52.160  ? 110 GLU FFF OE1 1 
ATOM   28493 O OE2 . GLU P  2 93  ? -13.711  33.545  104.639 1.000 40.130  ? 110 GLU FFF OE2 1 
ATOM   28494 N N   . VAL P  2 94  ? -14.732  38.999  105.486 1.000 24.980  ? 111 VAL FFF N   1 
ATOM   28495 C CA  . VAL P  2 94  ? -14.682  39.393  106.911 1.000 27.040  ? 111 VAL FFF CA  1 
ATOM   28496 C C   . VAL P  2 94  ? -14.241  38.163  107.693 1.000 27.780  ? 111 VAL FFF C   1 
ATOM   28497 O O   . VAL P  2 94  ? -14.807  37.083  107.503 1.000 28.900  ? 111 VAL FFF O   1 
ATOM   28498 C CB  . VAL P  2 94  ? -16.045  39.936  107.372 1.000 27.740  ? 111 VAL FFF CB  1 
ATOM   28499 C CG1 . VAL P  2 94  ? -16.013  40.273  108.839 1.000 28.450  ? 111 VAL FFF CG1 1 
ATOM   28500 C CG2 . VAL P  2 94  ? -16.407  41.156  106.545 1.000 31.250  ? 111 VAL FFF CG2 1 
ATOM   28501 N N   . ILE P  2 95  ? -13.265  38.334  108.560 1.000 28.840  ? 112 ILE FFF N   1 
ATOM   28502 C CA  . ILE P  2 95  ? -12.647  37.211  109.297 1.000 29.730  ? 112 ILE FFF CA  1 
ATOM   28503 C C   . ILE P  2 95  ? -13.237  37.176  110.695 1.000 26.710  ? 112 ILE FFF C   1 
ATOM   28504 O O   . ILE P  2 95  ? -13.115  38.140  111.439 1.000 26.980  ? 112 ILE FFF O   1 
ATOM   28505 C CB  . ILE P  2 95  ? -11.117  37.348  109.372 1.000 32.340  ? 112 ILE FFF CB  1 
ATOM   28506 C CG1 . ILE P  2 95  ? -10.479  37.556  108.004 1.000 33.600  ? 112 ILE FFF CG1 1 
ATOM   28507 C CG2 . ILE P  2 95  ? -10.537  36.109  110.019 1.000 35.270  ? 112 ILE FFF CG2 1 
ATOM   28508 C CD1 . ILE P  2 95  ? -9.021   37.946  108.088 1.000 38.860  ? 112 ILE FFF CD1 1 
ATOM   28509 N N   . GLY P  2 96  ? -13.832  36.038  111.051 1.000 23.910  ? 113 GLY FFF N   1 
ATOM   28510 C CA  . GLY P  2 96  ? -14.357  35.861  112.411 1.000 23.800  ? 113 GLY FFF CA  1 
ATOM   28511 C C   . GLY P  2 96  ? -15.846  36.075  112.541 1.000 24.330  ? 113 GLY FFF C   1 
ATOM   28512 O O   . GLY P  2 96  ? -16.288  36.432  113.645 1.000 26.060  ? 113 GLY FFF O   1 
ATOM   28513 N N   . VAL P  2 97  ? -16.622  35.822  111.501 1.000 22.910  ? 114 VAL FFF N   1 
ATOM   28514 C CA  . VAL P  2 97  ? -18.073  36.142  111.528 1.000 24.730  ? 114 VAL FFF CA  1 
ATOM   28515 C C   . VAL P  2 97  ? -18.781  35.308  112.602 1.000 25.690  ? 114 VAL FFF C   1 
ATOM   28516 O O   . VAL P  2 97  ? -19.745  35.809  113.203 1.000 27.840  ? 114 VAL FFF O   1 
ATOM   28517 C CB  . VAL P  2 97  ? -18.700  35.931  110.150 1.000 24.950  ? 114 VAL FFF CB  1 
ATOM   28518 C CG1 . VAL P  2 97  ? -18.111  36.891  109.122 1.000 26.390  ? 114 VAL FFF CG1 1 
ATOM   28519 C CG2 . VAL P  2 97  ? -18.616  34.484  109.681 1.000 28.210  ? 114 VAL FFF CG2 1 
ATOM   28520 N N   . THR P  2 98  ? -18.288  34.109  112.885 1.000 24.470  ? 115 THR FFF N   1 
ATOM   28521 C CA  . THR P  2 98  ? -18.934  33.248  113.901 1.000 25.160  ? 115 THR FFF CA  1 
ATOM   28522 C C   . THR P  2 98  ? -18.737  33.756  115.317 1.000 25.690  ? 115 THR FFF C   1 
ATOM   28523 O O   . THR P  2 98  ? -19.479  33.287  116.196 1.000 26.600  ? 115 THR FFF O   1 
ATOM   28524 C CB  . THR P  2 98  ? -18.444  31.805  113.827 1.000 25.250  ? 115 THR FFF CB  1 
ATOM   28525 O OG1 . THR P  2 98  ? -17.027  31.832  114.024 1.000 25.350  ? 115 THR FFF OG1 1 
ATOM   28526 C CG2 . THR P  2 98  ? -18.798  31.170  112.500 1.000 24.120  ? 115 THR FFF CG2 1 
ATOM   28527 N N   . SER P  2 99  ? -17.809  34.680  115.541 1.000 22.660  ? 116 SER FFF N   1 
ATOM   28528 C CA  . SER P  2 99  ? -17.622  35.225  116.904 1.000 25.420  ? 116 SER FFF CA  1 
ATOM   28529 C C   . SER P  2 99  ? -18.891  35.948  117.360 1.000 29.100  ? 116 SER FFF C   1 
ATOM   28530 O O   . SER P  2 99  ? -19.114  36.024  118.571 1.000 29.500  ? 116 SER FFF O   1 
ATOM   28531 C CB  . SER P  2 99  ? -16.424  36.135  116.990 1.000 28.070  ? 116 SER FFF CB  1 
ATOM   28532 O OG  . SER P  2 99  ? -16.621  37.338  116.270 1.000 26.620  ? 116 SER FFF OG  1 
ATOM   28533 N N   . LEU P  2 100 ? -19.726  36.400  116.419 1.000 26.530  ? 117 LEU FFF N   1 
ATOM   28534 C CA  . LEU P  2 100 ? -21.008  37.038  116.762 1.000 32.280  ? 117 LEU FFF CA  1 
ATOM   28535 C C   . LEU P  2 100 ? -22.016  36.037  117.325 1.000 36.850  ? 117 LEU FFF C   1 
ATOM   28536 O O   . LEU P  2 100 ? -23.087  36.463  117.734 1.000 44.160  ? 117 LEU FFF O   1 
ATOM   28537 C CB  . LEU P  2 100 ? -21.548  37.782  115.551 1.000 35.590  ? 117 LEU FFF CB  1 
ATOM   28538 C CG  . LEU P  2 100 ? -20.566  38.803  114.996 1.000 33.300  ? 117 LEU FFF CG  1 
ATOM   28539 C CD1 . LEU P  2 100 ? -21.165  39.541  113.838 1.000 38.830  ? 117 LEU FFF CD1 1 
ATOM   28540 C CD2 . LEU P  2 100 ? -20.143  39.771  116.084 1.000 41.950  ? 117 LEU FFF CD2 1 
ATOM   28541 N N   . MET P  2 101 ? -21.697  34.749  117.362 1.000 34.480  ? 118 MET FFF N   1 
ATOM   28542 C CA  . MET P  2 101 ? -22.569  33.771  118.039 1.000 34.470  ? 118 MET FFF CA  1 
ATOM   28543 C C   . MET P  2 101 ? -22.302  33.665  119.549 1.000 40.160  ? 118 MET FFF C   1 
ATOM   28544 O O   . MET P  2 101 ? -23.046  32.944  120.231 1.000 38.900  ? 118 MET FFF O   1 
ATOM   28545 C CB  . MET P  2 101 ? -22.370  32.403  117.398 1.000 35.480  ? 118 MET FFF CB  1 
ATOM   28546 C CG  . MET P  2 101 ? -22.784  32.428  115.935 1.000 41.940  ? 118 MET FFF CG  1 
ATOM   28547 S SD  . MET P  2 101 ? -22.739  30.758  115.323 1.000 45.400  ? 118 MET FFF SD  1 
ATOM   28548 C CE  . MET P  2 101 ? -24.323  30.214  115.958 1.000 48.890  ? 118 MET FFF CE  1 
ATOM   28549 N N   . ASN P  2 102 ? -21.296  34.353  120.077 1.000 34.450  ? 119 ASN FFF N   1 
ATOM   28550 C CA  . ASN P  2 102 ? -21.099  34.435  121.539 1.000 33.850  ? 119 ASN FFF CA  1 
ATOM   28551 C C   . ASN P  2 102 ? -22.155  35.378  122.125 1.000 37.120  ? 119 ASN FFF C   1 
ATOM   28552 O O   . ASN P  2 102 ? -21.913  36.568  122.233 1.000 42.980  ? 119 ASN FFF O   1 
ATOM   28553 C CB  . ASN P  2 102 ? -19.661  34.830  121.880 1.000 35.400  ? 119 ASN FFF CB  1 
ATOM   28554 C CG  . ASN P  2 102 ? -19.408  34.865  123.369 1.000 34.710  ? 119 ASN FFF CG  1 
ATOM   28555 O OD1 . ASN P  2 102 ? -20.345  34.960  124.171 1.000 34.790  ? 119 ASN FFF OD1 1 
ATOM   28556 N ND2 . ASN P  2 102 ? -18.141  34.812  123.757 1.000 39.360  ? 119 ASN FFF ND2 1 
ATOM   28557 N N   . VAL P  2 103 ? -23.293  34.809  122.497 1.000 26.700  ? 120 VAL FFF N   1 
ATOM   28558 C CA  . VAL P  2 103 ? -24.378  35.513  123.215 1.000 28.860  ? 120 VAL FFF CA  1 
ATOM   28559 C C   . VAL P  2 103 ? -24.331  35.181  124.703 1.000 26.720  ? 120 VAL FFF C   1 
ATOM   28560 O O   . VAL P  2 103 ? -25.348  35.242  125.376 1.000 27.900  ? 120 VAL FFF O   1 
ATOM   28561 C CB  . VAL P  2 103 ? -25.744  35.150  122.615 1.000 30.760  ? 120 VAL FFF CB  1 
ATOM   28562 C CG1 . VAL P  2 103 ? -25.865  35.710  121.211 1.000 34.470  ? 120 VAL FFF CG1 1 
ATOM   28563 C CG2 . VAL P  2 103 ? -25.951  33.649  122.619 1.000 30.220  ? 120 VAL FFF CG2 1 
ATOM   28564 N N   . HIS P  2 104 ? -23.180  34.789  125.213 1.000 27.960  ? 121 HIS FFF N   1 
ATOM   28565 C CA  . HIS P  2 104 ? -23.103  34.323  126.610 1.000 31.710  ? 121 HIS FFF CA  1 
ATOM   28566 C C   . HIS P  2 104 ? -22.124  35.174  127.412 1.000 31.880  ? 121 HIS FFF C   1 
ATOM   28567 O O   . HIS P  2 104 ? -22.000  34.939  128.597 1.000 30.960  ? 121 HIS FFF O   1 
ATOM   28568 C CB  . HIS P  2 104 ? -22.748  32.835  126.627 1.000 31.540  ? 121 HIS FFF CB  1 
ATOM   28569 C CG  . HIS P  2 104 ? -21.535  32.469  125.834 1.000 32.180  ? 121 HIS FFF CG  1 
ATOM   28570 N ND1 . HIS P  2 104 ? -20.244  32.698  126.288 1.000 28.180  ? 121 HIS FFF ND1 1 
ATOM   28571 C CD2 . HIS P  2 104 ? -21.417  31.844  124.643 1.000 29.930  ? 121 HIS FFF CD2 1 
ATOM   28572 C CE1 . HIS P  2 104 ? -19.383  32.250  125.397 1.000 31.980  ? 121 HIS FFF CE1 1 
ATOM   28573 N NE2 . HIS P  2 104 ? -20.084  31.719  124.368 1.000 33.330  ? 121 HIS FFF NE2 1 
ATOM   28574 N N   . SER P  2 105 ? -21.447  36.125  126.776 1.000 29.740  ? 122 SER FFF N   1 
ATOM   28575 C CA  . SER P  2 105 ? -20.301  36.832  127.374 1.000 31.820  ? 122 SER FFF CA  1 
ATOM   28576 C C   . SER P  2 105 ? -20.720  38.255  127.719 1.000 30.170  ? 122 SER FFF C   1 
ATOM   28577 O O   . SER P  2 105 ? -20.861  39.083  126.830 1.000 30.330  ? 122 SER FFF O   1 
ATOM   28578 C CB  . SER P  2 105 ? -19.116  36.778  126.450 1.000 36.640  ? 122 SER FFF CB  1 
ATOM   28579 O OG  . SER P  2 105 ? -17.987  37.316  127.090 1.000 47.770  ? 122 SER FFF OG  1 
ATOM   28580 N N   . ASN P  2 106 ? -20.895  38.526  129.000 1.000 30.690  ? 123 ASN FFF N   1 
ATOM   28581 C CA  . ASN P  2 106 ? -21.003  39.908  129.517 1.000 31.290  ? 123 ASN FFF CA  1 
ATOM   28582 C C   . ASN P  2 106 ? -22.202  40.627  128.889 1.000 30.630  ? 123 ASN FFF C   1 
ATOM   28583 O O   . ASN P  2 106 ? -22.159  41.832  128.708 1.000 31.920  ? 123 ASN FFF O   1 
ATOM   28584 C CB  . ASN P  2 106 ? -19.712  40.693  129.253 1.000 30.590  ? 123 ASN FFF CB  1 
ATOM   28585 C CG  . ASN P  2 106 ? -19.651  41.958  130.097 1.000 36.530  ? 123 ASN FFF CG  1 
ATOM   28586 O OD1 . ASN P  2 106 ? -20.147  41.963  131.218 1.000 36.530  ? 123 ASN FFF OD1 1 
ATOM   28587 N ND2 . ASN P  2 106 ? -19.051  43.029  129.592 1.000 33.080  ? 123 ASN FFF ND2 1 
ATOM   28588 N N   . GLY P  2 107 ? -23.253  39.909  128.561 1.000 29.690  ? 124 GLY FFF N   1 
ATOM   28589 C CA  . GLY P  2 107 ? -24.339  40.453  127.740 1.000 30.330  ? 124 GLY FFF CA  1 
ATOM   28590 C C   . GLY P  2 107 ? -25.545  40.926  128.543 1.000 28.590  ? 124 GLY FFF C   1 
ATOM   28591 O O   . GLY P  2 107 ? -25.584  40.869  129.808 1.000 28.240  ? 124 GLY FFF O   1 
ATOM   28592 N N   . GLN P  2 108 ? -26.531  41.407  127.802 1.000 27.660  ? 125 GLN FFF N   1 
ATOM   28593 C CA  . GLN P  2 108 ? -27.865  41.772  128.338 1.000 29.580  ? 125 GLN FFF CA  1 
ATOM   28594 C C   . GLN P  2 108 ? -28.848  40.683  127.957 1.000 29.580  ? 125 GLN FFF C   1 
ATOM   28595 O O   . GLN P  2 108 ? -29.031  40.407  126.765 1.000 30.280  ? 125 GLN FFF O   1 
ATOM   28596 C CB  . GLN P  2 108 ? -28.327  43.115  127.769 1.000 30.900  ? 125 GLN FFF CB  1 
ATOM   28597 C CG  . GLN P  2 108 ? -29.334  43.819  128.668 1.000 34.420  ? 125 GLN FFF CG  1 
ATOM   28598 C CD  . GLN P  2 108 ? -29.927  45.077  128.072 1.000 34.370  ? 125 GLN FFF CD  1 
ATOM   28599 O OE1 . GLN P  2 108 ? -30.390  45.092  126.937 1.000 37.990  ? 125 GLN FFF OE1 1 
ATOM   28600 N NE2 . GLN P  2 108 ? -29.903  46.160  128.834 1.000 29.760  ? 125 GLN FFF NE2 1 
ATOM   28601 N N   . ALA P  2 109 ? -29.490  40.082  128.950 1.000 26.700  ? 126 ALA FFF N   1 
ATOM   28602 C CA  . ALA P  2 109 ? -30.528  39.074  128.672 1.000 26.060  ? 126 ALA FFF CA  1 
ATOM   28603 C C   . ALA P  2 109 ? -31.605  39.696  127.780 1.000 28.410  ? 126 ALA FFF C   1 
ATOM   28604 O O   . ALA P  2 109 ? -32.086  40.794  128.031 1.000 27.320  ? 126 ALA FFF O   1 
ATOM   28605 C CB  . ALA P  2 109 ? -31.075  38.516  129.957 1.000 25.280  ? 126 ALA FFF CB  1 
ATOM   28606 N N   . THR P  2 110 ? -31.985  38.992  126.732 1.000 30.570  ? 127 THR FFF N   1 
ATOM   28607 C CA  . THR P  2 110 ? -33.112  39.400  125.867 1.000 34.640  ? 127 THR FFF CA  1 
ATOM   28608 C C   . THR P  2 110 ? -34.409  39.431  126.679 1.000 37.390  ? 127 THR FFF C   1 
ATOM   28609 O O   . THR P  2 110 ? -35.258  40.261  126.433 1.000 33.440  ? 127 THR FFF O   1 
ATOM   28610 C CB  . THR P  2 110 ? -33.239  38.443  124.679 1.000 37.240  ? 127 THR FFF CB  1 
ATOM   28611 O OG1 . THR P  2 110 ? -33.394  37.103  125.153 1.000 37.020  ? 127 THR FFF OG1 1 
ATOM   28612 C CG2 . THR P  2 110 ? -32.002  38.530  123.810 1.000 41.180  ? 127 THR FFF CG2 1 
ATOM   28613 N N   . HIS P  2 111 ? -34.545  38.514  127.622 1.000 37.870  ? 128 HIS FFF N   1 
ATOM   28614 C CA  . HIS P  2 111 ? -35.657  38.482  128.590 1.000 38.500  ? 128 HIS FFF CA  1 
ATOM   28615 C C   . HIS P  2 111 ? -35.169  37.650  129.756 1.000 37.310  ? 128 HIS FFF C   1 
ATOM   28616 O O   . HIS P  2 111 ? -34.081  37.054  129.683 1.000 35.210  ? 128 HIS FFF O   1 
ATOM   28617 C CB  . HIS P  2 111 ? -36.925  37.907  127.961 1.000 38.680  ? 128 HIS FFF CB  1 
ATOM   28618 C CG  . HIS P  2 111 ? -36.686  36.589  127.308 1.000 36.940  ? 128 HIS FFF CG  1 
ATOM   28619 N ND1 . HIS P  2 111 ? -36.709  36.426  125.935 1.000 39.940  ? 128 HIS FFF ND1 1 
ATOM   28620 C CD2 . HIS P  2 111 ? -36.368  35.381  127.821 1.000 34.300  ? 128 HIS FFF CD2 1 
ATOM   28621 C CE1 . HIS P  2 111 ? -36.462  35.165  125.650 1.000 35.770  ? 128 HIS FFF CE1 1 
ATOM   28622 N NE2 . HIS P  2 111 ? -36.237  34.509  126.779 1.000 27.260  ? 128 HIS FFF NE2 1 
ATOM   28623 N N   . ASP P  2 112 ? -35.975  37.576  130.803 1.000 37.750  ? 129 ASP FFF N   1 
ATOM   28624 C CA  . ASP P  2 112 ? -35.597  36.788  131.998 1.000 37.660  ? 129 ASP FFF CA  1 
ATOM   28625 C C   . ASP P  2 112 ? -35.248  35.342  131.596 1.000 31.890  ? 129 ASP FFF C   1 
ATOM   28626 O O   . ASP P  2 112 ? -36.021  34.671  130.922 1.000 31.040  ? 129 ASP FFF O   1 
ATOM   28627 C CB  . ASP P  2 112 ? -36.732  36.796  133.024 1.000 45.880  ? 129 ASP FFF CB  1 
ATOM   28628 C CG  . ASP P  2 112 ? -36.341  36.129  134.338 1.000 57.770  ? 129 ASP FFF CG  1 
ATOM   28629 O OD1 . ASP P  2 112 ? -35.362  36.603  135.012 1.000 59.440  ? 129 ASP FFF OD1 1 
ATOM   28630 O OD2 . ASP P  2 112 ? -37.014  35.129  134.700 1.000 70.750  ? 129 ASP FFF OD2 1 
ATOM   28631 N N   . ASN P  2 113 ? -34.082  34.898  132.035 1.000 29.890  ? 130 ASN FFF N   1 
ATOM   28632 C CA  . ASN P  2 113 ? -33.489  33.559  131.800 1.000 28.700  ? 130 ASN FFF CA  1 
ATOM   28633 C C   . ASN P  2 113 ? -33.198  33.283  130.316 1.000 24.650  ? 130 ASN FFF C   1 
ATOM   28634 O O   . ASN P  2 113 ? -32.873  32.144  129.996 1.000 22.880  ? 130 ASN FFF O   1 
ATOM   28635 C CB  . ASN P  2 113 ? -34.360  32.452  132.392 1.000 31.200  ? 130 ASN FFF CB  1 
ATOM   28636 C CG  . ASN P  2 113 ? -34.405  32.507  133.911 1.000 36.400  ? 130 ASN FFF CG  1 
ATOM   28637 O OD1 . ASN P  2 113 ? -35.451  32.826  134.455 1.000 36.060  ? 130 ASN FFF OD1 1 
ATOM   28638 N ND2 . ASN P  2 113 ? -33.296  32.210  134.598 1.000 33.440  ? 130 ASN FFF ND2 1 
ATOM   28639 N N   . GLY P  2 114 ? -33.168  34.299  129.475 1.000 27.360  ? 131 GLY FFF N   1 
ATOM   28640 C CA  . GLY P  2 114 ? -32.833  34.126  128.056 1.000 28.750  ? 131 GLY FFF CA  1 
ATOM   28641 C C   . GLY P  2 114 ? -31.354  34.323  127.767 1.000 31.070  ? 131 GLY FFF C   1 
ATOM   28642 O O   . GLY P  2 114 ? -30.532  34.591  128.656 1.000 28.530  ? 131 GLY FFF O   1 
ATOM   28643 N N   . ALA P  2 115 ? -30.999  34.140  126.508 1.000 24.870  ? 132 ALA FFF N   1 
ATOM   28644 C CA  . ALA P  2 115 ? -29.630  34.365  126.021 1.000 26.210  ? 132 ALA FFF CA  1 
ATOM   28645 C C   . ALA P  2 115 ? -29.369  35.869  125.942 1.000 26.230  ? 132 ALA FFF C   1 
ATOM   28646 O O   . ALA P  2 115 ? -30.278  36.704  126.014 1.000 25.350  ? 132 ALA FFF O   1 
ATOM   28647 C CB  . ALA P  2 115 ? -29.451  33.715  124.672 1.000 29.980  ? 132 ALA FFF CB  1 
ATOM   28648 N N   . GLY P  2 116 ? -28.103  36.205  125.728 1.000 25.830  ? 133 GLY FFF N   1 
ATOM   28649 C CA  . GLY P  2 116 ? -27.693  37.596  125.542 1.000 25.210  ? 133 GLY FFF CA  1 
ATOM   28650 C C   . GLY P  2 116 ? -28.161  38.145  124.216 1.000 26.030  ? 133 GLY FFF C   1 
ATOM   28651 O O   . GLY P  2 116 ? -28.278  37.424  123.238 1.000 27.480  ? 133 GLY FFF O   1 
ATOM   28652 N N   . LYS P  2 117 ? -28.422  39.442  124.198 1.000 28.530  ? 134 LYS FFF N   1 
ATOM   28653 C CA  . LYS P  2 117 ? -28.689  40.158  122.934 1.000 32.630  ? 134 LYS FFF CA  1 
ATOM   28654 C C   . LYS P  2 117 ? -27.429  40.120  122.080 1.000 31.970  ? 134 LYS FFF C   1 
ATOM   28655 O O   . LYS P  2 117 ? -26.351  40.490  122.539 1.000 28.650  ? 134 LYS FFF O   1 
ATOM   28656 C CB  . LYS P  2 117 ? -29.096  41.605  123.183 1.000 35.540  ? 134 LYS FFF CB  1 
ATOM   28657 C CG  . LYS P  2 117 ? -30.420  41.769  123.913 1.000 46.090  ? 134 LYS FFF CG  1 
ATOM   28658 N N   . PRO P  2 118 ? -27.524  39.652  120.817 1.000 30.360  ? 135 PRO FFF N   1 
ATOM   28659 C CA  . PRO P  2 118 ? -26.354  39.616  119.952 1.000 29.350  ? 135 PRO FFF CA  1 
ATOM   28660 C C   . PRO P  2 118 ? -26.007  41.018  119.427 1.000 28.610  ? 135 PRO FFF C   1 
ATOM   28661 O O   . PRO P  2 118 ? -26.781  41.974  119.570 1.000 25.060  ? 135 PRO FFF O   1 
ATOM   28662 C CB  . PRO P  2 118 ? -26.774  38.691  118.821 1.000 34.160  ? 135 PRO FFF CB  1 
ATOM   28663 C CG  . PRO P  2 118 ? -28.261  38.865  118.755 1.000 35.580  ? 135 PRO FFF CG  1 
ATOM   28664 C CD  . PRO P  2 118 ? -28.709  39.063  120.193 1.000 34.780  ? 135 PRO FFF CD  1 
ATOM   28665 N N   . VAL P  2 119 ? -24.829  41.099  118.832 1.000 25.660  ? 136 VAL FFF N   1 
ATOM   28666 C CA  . VAL P  2 119 ? -24.383  42.336  118.162 1.000 26.170  ? 136 VAL FFF CA  1 
ATOM   28667 C C   . VAL P  2 119 ? -25.396  42.659  117.067 1.000 26.420  ? 136 VAL FFF C   1 
ATOM   28668 O O   . VAL P  2 119 ? -25.762  41.806  116.279 1.000 27.270  ? 136 VAL FFF O   1 
ATOM   28669 C CB  . VAL P  2 119 ? -22.963  42.165  117.609 1.000 25.190  ? 136 VAL FFF CB  1 
ATOM   28670 C CG1 . VAL P  2 119 ? -22.597  43.286  116.655 1.000 30.330  ? 136 VAL FFF CG1 1 
ATOM   28671 C CG2 . VAL P  2 119 ? -21.954  42.095  118.738 1.000 28.440  ? 136 VAL FFF CG2 1 
ATOM   28672 N N   . GLN P  2 120 ? -25.793  43.914  117.001 1.000 27.570  ? 137 GLN FFF N   1 
ATOM   28673 C CA  . GLN P  2 120 ? -26.777  44.339  115.988 1.000 27.210  ? 137 GLN FFF CA  1 
ATOM   28674 C C   . GLN P  2 120 ? -26.778  45.857  115.933 1.000 26.690  ? 137 GLN FFF C   1 
ATOM   28675 O O   . GLN P  2 120 ? -26.125  46.506  116.735 1.000 28.390  ? 137 GLN FFF O   1 
ATOM   28676 C CB  . GLN P  2 120 ? -28.156  43.750  116.318 1.000 28.830  ? 137 GLN FFF CB  1 
ATOM   28677 C CG  . GLN P  2 120 ? -28.811  44.426  117.489 1.000 30.900  ? 137 GLN FFF CG  1 
ATOM   28678 C CD  . GLN P  2 120 ? -29.923  43.568  118.051 1.000 44.200  ? 137 GLN FFF CD  1 
ATOM   28679 O OE1 . GLN P  2 120 ? -29.863  42.347  118.083 1.000 51.440  ? 137 GLN FFF OE1 1 
ATOM   28680 N NE2 . GLN P  2 120 ? -30.984  44.200  118.509 1.000 40.580  ? 137 GLN FFF NE2 1 
ATOM   28681 N N   . GLY P  2 121 ? -27.512  46.389  114.965 1.000 29.940  ? 138 GLY FFF N   1 
ATOM   28682 C CA  . GLY P  2 121 ? -27.593  47.830  114.735 1.000 28.420  ? 138 GLY FFF CA  1 
ATOM   28683 C C   . GLY P  2 121 ? -26.778  48.256  113.525 1.000 30.420  ? 138 GLY FFF C   1 
ATOM   28684 O O   . GLY P  2 121 ? -26.420  47.441  112.642 1.000 31.310  ? 138 GLY FFF O   1 
ATOM   28685 N N   . THR P  2 122 ? -26.509  49.547  113.462 1.000 30.670  ? 139 THR FFF N   1 
ATOM   28686 C CA  . THR P  2 122 ? -25.877  50.167  112.277 1.000 31.010  ? 139 THR FFF CA  1 
ATOM   28687 C C   . THR P  2 122 ? -24.574  49.435  111.953 1.000 28.720  ? 139 THR FFF C   1 
ATOM   28688 O O   . THR P  2 122 ? -23.736  49.223  112.842 1.000 28.740  ? 139 THR FFF O   1 
ATOM   28689 C CB  . THR P  2 122 ? -25.643  51.660  112.517 1.000 30.920  ? 139 THR FFF CB  1 
ATOM   28690 O OG1 . THR P  2 122 ? -26.926  52.254  112.639 1.000 29.150  ? 139 THR FFF OG1 1 
ATOM   28691 C CG2 . THR P  2 122 ? -24.925  52.310  111.361 1.000 33.780  ? 139 THR FFF CG2 1 
ATOM   28692 N N   . SER P  2 123 ? -24.397  49.126  110.678 1.000 27.500  ? 140 SER FFF N   1 
ATOM   28693 C CA  . SER P  2 123 ? -23.156  48.505  110.160 1.000 27.030  ? 140 SER FFF CA  1 
ATOM   28694 C C   . SER P  2 123 ? -22.630  49.330  108.997 1.000 26.290  ? 140 SER FFF C   1 
ATOM   28695 O O   . SER P  2 123 ? -23.409  49.944  108.259 1.000 27.730  ? 140 SER FFF O   1 
ATOM   28696 C CB  . SER P  2 123 ? -23.385  47.085  109.768 1.000 25.820  ? 140 SER FFF CB  1 
ATOM   28697 O OG  . SER P  2 123 ? -24.321  46.999  108.713 1.000 31.830  ? 140 SER FFF OG  1 
ATOM   28698 N N   . PHE P  2 124 ? -21.318  49.302  108.827 1.000 24.910  ? 141 PHE FFF N   1 
ATOM   28699 C CA  . PHE P  2 124 ? -20.658  49.810  107.627 1.000 23.000  ? 141 PHE FFF CA  1 
ATOM   28700 C C   . PHE P  2 124 ? -19.590  48.812  107.223 1.000 24.340  ? 141 PHE FFF C   1 
ATOM   28701 O O   . PHE P  2 124 ? -18.673  48.526  108.008 1.000 27.030  ? 141 PHE FFF O   1 
ATOM   28702 C CB  . PHE P  2 124 ? -20.073  51.198  107.868 1.000 24.570  ? 141 PHE FFF CB  1 
ATOM   28703 C CG  . PHE P  2 124 ? -19.529  51.834  106.622 1.000 25.000  ? 141 PHE FFF CG  1 
ATOM   28704 C CD1 . PHE P  2 124 ? -20.349  51.974  105.514 1.000 29.240  ? 141 PHE FFF CD1 1 
ATOM   28705 C CD2 . PHE P  2 124 ? -18.241  52.332  106.583 1.000 25.140  ? 141 PHE FFF CD2 1 
ATOM   28706 C CE1 . PHE P  2 124 ? -19.875  52.597  104.365 1.000 27.830  ? 141 PHE FFF CE1 1 
ATOM   28707 C CE2 . PHE P  2 124 ? -17.768  52.933  105.430 1.000 28.070  ? 141 PHE FFF CE2 1 
ATOM   28708 C CZ  . PHE P  2 124 ? -18.573  53.041  104.317 1.000 27.530  ? 141 PHE FFF CZ  1 
ATOM   28709 N N   . HIS P  2 125 ? -19.701  48.296  106.016 1.000 23.100  ? 142 HIS FFF N   1 
ATOM   28710 C CA  . HIS P  2 125 ? -18.736  47.321  105.445 1.000 22.520  ? 142 HIS FFF CA  1 
ATOM   28711 C C   . HIS P  2 125 ? -18.173  47.969  104.197 1.000 26.250  ? 142 HIS FFF C   1 
ATOM   28712 O O   . HIS P  2 125 ? -18.910  48.280  103.270 1.000 26.660  ? 142 HIS FFF O   1 
ATOM   28713 C CB  . HIS P  2 125 ? -19.394  45.963  105.207 1.000 24.220  ? 142 HIS FFF CB  1 
ATOM   28714 C CG  . HIS P  2 125 ? -19.764  45.287  106.482 1.000 26.660  ? 142 HIS FFF CG  1 
ATOM   28715 N ND1 . HIS P  2 125 ? -18.817  44.641  107.291 1.000 29.350  ? 142 HIS FFF ND1 1 
ATOM   28716 C CD2 . HIS P  2 125 ? -20.952  45.153  107.109 1.000 34.050  ? 142 HIS FFF CD2 1 
ATOM   28717 C CE1 . HIS P  2 125 ? -19.421  44.165  108.371 1.000 33.940  ? 142 HIS FFF CE1 1 
ATOM   28718 N NE2 . HIS P  2 125 ? -20.726  44.466  108.297 1.000 34.330  ? 142 HIS FFF NE2 1 
ATOM   28719 N N   . PHE P  2 126 ? -16.874  48.168  104.202 1.000 24.950  ? 143 PHE FFF N   1 
ATOM   28720 C CA  . PHE P  2 126 ? -16.224  48.971  103.159 1.000 24.400  ? 143 PHE FFF CA  1 
ATOM   28721 C C   . PHE P  2 126 ? -14.853  48.376  102.871 1.000 24.560  ? 143 PHE FFF C   1 
ATOM   28722 O O   . PHE P  2 126 ? -14.158  47.914  103.790 1.000 22.950  ? 143 PHE FFF O   1 
ATOM   28723 C CB  . PHE P  2 126 ? -16.072  50.424  103.600 1.000 23.480  ? 143 PHE FFF CB  1 
ATOM   28724 C CG  . PHE P  2 126 ? -15.215  51.211  102.661 1.000 24.760  ? 143 PHE FFF CG  1 
ATOM   28725 C CD1 . PHE P  2 126 ? -15.761  51.750  101.517 1.000 25.880  ? 143 PHE FFF CD1 1 
ATOM   28726 C CD2 . PHE P  2 126 ? -13.860  51.359  102.917 1.000 25.400  ? 143 PHE FFF CD2 1 
ATOM   28727 C CE1 . PHE P  2 126 ? -14.946  52.458  100.644 1.000 28.870  ? 143 PHE FFF CE1 1 
ATOM   28728 C CE2 . PHE P  2 126 ? -13.050  52.085  102.053 1.000 28.290  ? 143 PHE FFF CE2 1 
ATOM   28729 C CZ  . PHE P  2 126 ? -13.611  52.632  100.918 1.000 27.590  ? 143 PHE FFF CZ  1 
ATOM   28730 N N   . PHE P  2 127 ? -14.488  48.363  101.592 1.000 25.110  ? 144 PHE FFF N   1 
ATOM   28731 C CA  . PHE P  2 127 ? -13.115  47.956  101.218 1.000 26.300  ? 144 PHE FFF CA  1 
ATOM   28732 C C   . PHE P  2 127 ? -12.735  48.629  99.914  1.000 27.810  ? 144 PHE FFF C   1 
ATOM   28733 O O   . PHE P  2 127 ? -13.615  48.948  99.104  1.000 25.740  ? 144 PHE FFF O   1 
ATOM   28734 C CB  . PHE P  2 127 ? -12.996  46.428  101.223 1.000 26.830  ? 144 PHE FFF CB  1 
ATOM   28735 C CG  . PHE P  2 127 ? -13.869  45.722  100.218 1.000 29.310  ? 144 PHE FFF CG  1 
ATOM   28736 C CD1 . PHE P  2 127 ? -13.521  45.679  98.884  1.000 30.840  ? 144 PHE FFF CD1 1 
ATOM   28737 C CD2 . PHE P  2 127 ? -15.068  45.123  100.615 1.000 30.820  ? 144 PHE FFF CD2 1 
ATOM   28738 C CE1 . PHE P  2 127 ? -14.336  45.044  97.967  1.000 30.760  ? 144 PHE FFF CE1 1 
ATOM   28739 C CE2 . PHE P  2 127 ? -15.870  44.469  99.696  1.000 32.660  ? 144 PHE FFF CE2 1 
ATOM   28740 C CZ  . PHE P  2 127 ? -15.503  44.434  98.369  1.000 32.070  ? 144 PHE FFF CZ  1 
ATOM   28741 N N   . SER P  2 128 ? -11.442  48.901  99.754  1.000 25.820  ? 145 SER FFF N   1 
ATOM   28742 C CA  . SER P  2 128 ? -10.944  49.523  98.508  1.000 26.210  ? 145 SER FFF CA  1 
ATOM   28743 C C   . SER P  2 128 ? -9.546   48.979  98.204  1.000 27.830  ? 145 SER FFF C   1 
ATOM   28744 O O   . SER P  2 128 ? -8.819   48.571  99.114  1.000 27.260  ? 145 SER FFF O   1 
ATOM   28745 C CB  . SER P  2 128 ? -10.956  51.014  98.536  1.000 28.460  ? 145 SER FFF CB  1 
ATOM   28746 O OG  . SER P  2 128 ? -10.076  51.499  99.524  1.000 28.110  ? 145 SER FFF OG  1 
ATOM   28747 N N   . VAL P  2 129 ? -9.210   48.966  96.919  1.000 25.800  ? 146 VAL FFF N   1 
ATOM   28748 C CA  . VAL P  2 129 ? -7.878   48.555  96.416  1.000 25.460  ? 146 VAL FFF CA  1 
ATOM   28749 C C   . VAL P  2 129 ? -7.437   49.664  95.457  1.000 27.330  ? 146 VAL FFF C   1 
ATOM   28750 O O   . VAL P  2 129 ? -8.149   49.964  94.500  1.000 26.780  ? 146 VAL FFF O   1 
ATOM   28751 C CB  . VAL P  2 129 ? -7.920   47.194  95.708  1.000 29.790  ? 146 VAL FFF CB  1 
ATOM   28752 C CG1 . VAL P  2 129 ? -6.536   46.825  95.178  1.000 29.860  ? 146 VAL FFF CG1 1 
ATOM   28753 C CG2 . VAL P  2 129 ? -8.470   46.112  96.616  1.000 29.890  ? 146 VAL FFF CG2 1 
ATOM   28754 N N   . GLY P  2 130 ? -6.260   50.226  95.678  1.000 27.540  ? 147 GLY FFF N   1 
ATOM   28755 C CA  . GLY P  2 130 ? -5.809   51.361  94.869  1.000 30.750  ? 147 GLY FFF CA  1 
ATOM   28756 C C   . GLY P  2 130 ? -4.309   51.368  94.669  1.000 28.710  ? 147 GLY FFF C   1 
ATOM   28757 O O   . GLY P  2 130 ? -3.547   50.738  95.415  1.000 27.340  ? 147 GLY FFF O   1 
ATOM   28758 N N   . GLY P  2 131 ? -3.895   52.093  93.649  1.000 33.710  ? 148 GLY FFF N   1 
ATOM   28759 C CA  . GLY P  2 131 ? -2.465   52.292  93.382  1.000 35.770  ? 148 GLY FFF CA  1 
ATOM   28760 C C   . GLY P  2 131 ? -1.881   53.477  94.114  1.000 39.040  ? 148 GLY FFF C   1 
ATOM   28761 O O   . GLY P  2 131 ? -0.724   53.823  93.838  1.000 36.720  ? 148 GLY FFF O   1 
ATOM   28762 N N   . GLU P  2 132 ? -2.664   54.081  95.002  1.000 36.700  ? 149 GLU FFF N   1 
ATOM   28763 C CA  . GLU P  2 132 ? -2.319   55.262  95.824  1.000 35.520  ? 149 GLU FFF CA  1 
ATOM   28764 C C   . GLU P  2 132 ? -3.342   55.325  96.949  1.000 34.720  ? 149 GLU FFF C   1 
ATOM   28765 O O   . GLU P  2 132 ? -4.328   54.573  96.941  1.000 31.960  ? 149 GLU FFF O   1 
ATOM   28766 C CB  . GLU P  2 132 ? -2.343   56.555  95.013  1.000 33.400  ? 149 GLU FFF CB  1 
ATOM   28767 C CG  . GLU P  2 132 ? -3.442   56.570  93.965  1.000 40.900  ? 149 GLU FFF CG  1 
ATOM   28768 C CD  . GLU P  2 132 ? -3.446   57.825  93.100  1.000 44.500  ? 149 GLU FFF CD  1 
ATOM   28769 O OE1 . GLU P  2 132 ? -3.553   58.970  93.585  1.000 42.700  ? 149 GLU FFF OE1 1 
ATOM   28770 O OE2 . GLU P  2 132 ? -3.354   57.641  91.884  1.000 46.340  ? 149 GLU FFF OE2 1 
ATOM   28771 N N   . ALA P  2 133 ? -3.106   56.218  97.900  1.000 32.880  ? 150 ALA FFF N   1 
ATOM   28772 C CA  . ALA P  2 133 ? -4.003   56.374  99.064  1.000 34.430  ? 150 ALA FFF CA  1 
ATOM   28773 C C   . ALA P  2 133 ? -5.429   56.688  98.601  1.000 32.430  ? 150 ALA FFF C   1 
ATOM   28774 O O   . ALA P  2 133 ? -5.650   57.390  97.610  1.000 31.390  ? 150 ALA FFF O   1 
ATOM   28775 C CB  . ALA P  2 133 ? -3.495   57.463  99.966  1.000 36.930  ? 150 ALA FFF CB  1 
ATOM   28776 N N   . LEU P  2 134 ? -6.400   56.126  99.308  1.000 30.420  ? 151 LEU FFF N   1 
ATOM   28777 C CA  . LEU P  2 134 ? -7.820   56.449  99.054  1.000 25.800  ? 151 LEU FFF CA  1 
ATOM   28778 C C   . LEU P  2 134 ? -7.992   57.947  99.257  1.000 25.070  ? 151 LEU FFF C   1 
ATOM   28779 O O   . LEU P  2 134 ? -7.544   58.520  100.271 1.000 27.940  ? 151 LEU FFF O   1 
ATOM   28780 C CB  . LEU P  2 134 ? -8.700   55.670  100.041 1.000 26.510  ? 151 LEU FFF CB  1 
ATOM   28781 C CG  . LEU P  2 134 ? -10.221  55.835  99.962  1.000 27.360  ? 151 LEU FFF CG  1 
ATOM   28782 C CD1 . LEU P  2 134 ? -10.793  55.240  98.677  1.000 29.800  ? 151 LEU FFF CD1 1 
ATOM   28783 C CD2 . LEU P  2 134 ? -10.882  55.177  101.168 1.000 27.610  ? 151 LEU FFF CD2 1 
ATOM   28784 N N   . GLU P  2 135 ? -8.689   58.583  98.336  1.000 27.010  ? 152 GLU FFF N   1 
ATOM   28785 C CA  . GLU P  2 135 ? -9.000   60.013  98.483  1.000 29.380  ? 152 GLU FFF CA  1 
ATOM   28786 C C   . GLU P  2 135 ? -10.361  60.157  99.153  1.000 30.250  ? 152 GLU FFF C   1 
ATOM   28787 O O   . GLU P  2 135 ? -11.307  59.445  98.799  1.000 28.240  ? 152 GLU FFF O   1 
ATOM   28788 C CB  . GLU P  2 135 ? -8.939   60.697  97.136  1.000 32.860  ? 152 GLU FFF CB  1 
ATOM   28789 C CG  . GLU P  2 135 ? -7.893   60.053  96.275  1.000 44.020  ? 152 GLU FFF CG  1 
ATOM   28790 C CD  . GLU P  2 135 ? -7.597   60.793  94.995  1.000 46.050  ? 152 GLU FFF CD  1 
ATOM   28791 O OE1 . GLU P  2 135 ? -7.444   62.059  95.027  1.000 64.900  ? 152 GLU FFF OE1 1 
ATOM   28792 O OE2 . GLU P  2 135 ? -7.586   60.098  93.977  1.000 46.890  ? 152 GLU FFF OE2 1 
ATOM   28793 N N   . LEU P  2 136 ? -10.421  61.038  100.132 1.000 29.580  ? 153 LEU FFF N   1 
ATOM   28794 C CA  . LEU P  2 136 ? -11.593  61.170  101.024 1.000 30.750  ? 153 LEU FFF CA  1 
ATOM   28795 C C   . LEU P  2 136 ? -12.219  62.541  100.842 1.000 31.700  ? 153 LEU FFF C   1 
ATOM   28796 O O   . LEU P  2 136 ? -11.531  63.543  100.564 1.000 30.520  ? 153 LEU FFF O   1 
ATOM   28797 C CB  . LEU P  2 136 ? -11.201  61.019  102.491 1.000 31.500  ? 153 LEU FFF CB  1 
ATOM   28798 C CG  . LEU P  2 136 ? -10.554  59.722  102.928 1.000 32.520  ? 153 LEU FFF CG  1 
ATOM   28799 C CD1 . LEU P  2 136 ? -10.088  59.846  104.382 1.000 34.210  ? 153 LEU FFF CD1 1 
ATOM   28800 C CD2 . LEU P  2 136 ? -11.521  58.555  102.736 1.000 32.710  ? 153 LEU FFF CD2 1 
ATOM   28801 N N   . GLN P  2 137 ? -13.524  62.561  101.018 1.000 28.990  ? 154 GLN FFF N   1 
ATOM   28802 C CA  . GLN P  2 137 ? -14.328  63.781  101.089 1.000 28.450  ? 154 GLN FFF CA  1 
ATOM   28803 C C   . GLN P  2 137 ? -14.997  63.822  102.456 1.000 29.620  ? 154 GLN FFF C   1 
ATOM   28804 O O   . GLN P  2 137 ? -15.579  62.815  102.887 1.000 28.190  ? 154 GLN FFF O   1 
ATOM   28805 C CB  . GLN P  2 137 ? -15.383  63.826  99.979  1.000 29.470  ? 154 GLN FFF CB  1 
ATOM   28806 C CG  . GLN P  2 137 ? -16.492  64.845  100.228 1.000 30.100  ? 154 GLN FFF CG  1 
ATOM   28807 C CD  . GLN P  2 137 ? -16.034  66.280  100.061 1.000 32.950  ? 154 GLN FFF CD  1 
ATOM   28808 O OE1 . GLN P  2 137 ? -15.441  66.616  99.035  1.000 30.660  ? 154 GLN FFF OE1 1 
ATOM   28809 N NE2 . GLN P  2 137 ? -16.317  67.123  101.051 1.000 28.790  ? 154 GLN FFF NE2 1 
ATOM   28810 N N   . GLY P  2 138 ? -14.943  64.972  103.113 1.000 26.270  ? 155 GLY FFF N   1 
ATOM   28811 C CA  . GLY P  2 138 ? -15.532  65.099  104.442 1.000 29.580  ? 155 GLY FFF CA  1 
ATOM   28812 C C   . GLY P  2 138 ? -16.992  65.464  104.341 1.000 29.480  ? 155 GLY FFF C   1 
ATOM   28813 O O   . GLY P  2 138 ? -17.354  66.364  103.561 1.000 30.480  ? 155 GLY FFF O   1 
ATOM   28814 N N   . VAL P  2 139 ? -17.828  64.747  105.090 1.000 28.630  ? 156 VAL FFF N   1 
ATOM   28815 C CA  . VAL P  2 139 ? -19.255  65.142  105.268 1.000 30.610  ? 156 VAL FFF CA  1 
ATOM   28816 C C   . VAL P  2 139 ? -19.607  64.944  106.737 1.000 30.480  ? 156 VAL FFF C   1 
ATOM   28817 O O   . VAL P  2 139 ? -19.348  63.864  107.293 1.000 28.220  ? 156 VAL FFF O   1 
ATOM   28818 C CB  . VAL P  2 139 ? -20.207  64.369  104.356 1.000 33.530  ? 156 VAL FFF CB  1 
ATOM   28819 C CG1 . VAL P  2 139 ? -21.628  64.821  104.596 1.000 36.210  ? 156 VAL FFF CG1 1 
ATOM   28820 C CG2 . VAL P  2 139 ? -19.852  64.497  102.881 1.000 35.760  ? 156 VAL FFF CG2 1 
ATOM   28821 N N   . LEU P  2 140 ? -20.188  65.963  107.363 1.000 28.590  ? 157 LEU FFF N   1 
ATOM   28822 C CA  . LEU P  2 140 ? -20.452  65.918  108.831 1.000 29.060  ? 157 LEU FFF CA  1 
ATOM   28823 C C   . LEU P  2 140 ? -21.947  65.780  109.091 1.000 26.750  ? 157 LEU FFF C   1 
ATOM   28824 O O   . LEU P  2 140 ? -22.772  66.458  108.433 1.000 27.670  ? 157 LEU FFF O   1 
ATOM   28825 C CB  . LEU P  2 140 ? -19.916  67.186  109.494 1.000 30.570  ? 157 LEU FFF CB  1 
ATOM   28826 C CG  . LEU P  2 140 ? -18.406  67.329  109.311 1.000 35.170  ? 157 LEU FFF CG  1 
ATOM   28827 C CD1 . LEU P  2 140 ? -17.892  68.587  109.985 1.000 37.290  ? 157 LEU FFF CD1 1 
ATOM   28828 C CD2 . LEU P  2 140 ? -17.673  66.079  109.809 1.000 35.720  ? 157 LEU FFF CD2 1 
ATOM   28829 N N   . PHE P  2 141 ? -22.290  64.932  110.045 1.000 27.440  ? 158 PHE FFF N   1 
ATOM   28830 C CA  . PHE P  2 141 ? -23.716  64.850  110.435 1.000 27.430  ? 158 PHE FFF CA  1 
ATOM   28831 C C   . PHE P  2 141 ? -24.112  66.175  111.101 1.000 28.420  ? 158 PHE FFF C   1 
ATOM   28832 O O   . PHE P  2 141 ? -25.180  66.702  110.843 1.000 26.300  ? 158 PHE FFF O   1 
ATOM   28833 C CB  . PHE P  2 141 ? -23.944  63.670  111.378 1.000 28.740  ? 158 PHE FFF CB  1 
ATOM   28834 C CG  . PHE P  2 141 ? -25.403  63.522  111.730 1.000 29.020  ? 158 PHE FFF CG  1 
ATOM   28835 C CD1 . PHE P  2 141 ? -26.304  63.001  110.818 1.000 32.840  ? 158 PHE FFF CD1 1 
ATOM   28836 C CD2 . PHE P  2 141 ? -25.869  63.953  112.961 1.000 29.620  ? 158 PHE FFF CD2 1 
ATOM   28837 C CE1 . PHE P  2 141 ? -27.648  62.877  111.160 1.000 33.160  ? 158 PHE FFF CE1 1 
ATOM   28838 C CE2 . PHE P  2 141 ? -27.205  63.850  113.289 1.000 31.930  ? 158 PHE FFF CE2 1 
ATOM   28839 C CZ  . PHE P  2 141 ? -28.089  63.320  112.382 1.000 30.790  ? 158 PHE FFF CZ  1 
ATOM   28840 N N   . ASN P  2 142 ? -23.202  66.701  111.909 1.000 28.870  ? 159 ASN FFF N   1 
ATOM   28841 C CA  . ASN P  2 142 ? -23.393  67.907  112.739 1.000 26.660  ? 159 ASN FFF CA  1 
ATOM   28842 C C   . ASN P  2 142 ? -22.096  68.694  112.586 1.000 26.040  ? 159 ASN FFF C   1 
ATOM   28843 O O   . ASN P  2 142 ? -21.048  68.255  113.085 1.000 26.180  ? 159 ASN FFF O   1 
ATOM   28844 C CB  . ASN P  2 142 ? -23.668  67.497  114.187 1.000 29.650  ? 159 ASN FFF CB  1 
ATOM   28845 C CG  . ASN P  2 142 ? -23.473  68.612  115.206 1.000 32.300  ? 159 ASN FFF CG  1 
ATOM   28846 O OD1 . ASN P  2 142 ? -23.541  69.801  114.872 1.000 33.560  ? 159 ASN FFF OD1 1 
ATOM   28847 N ND2 . ASN P  2 142 ? -23.185  68.235  116.452 1.000 29.050  ? 159 ASN FFF ND2 1 
ATOM   28848 N N   . TYR P  2 143 ? -22.137  69.825  111.896 1.000 25.600  ? 160 TYR FFF N   1 
ATOM   28849 C CA  . TYR P  2 143 ? -20.877  70.547  111.636 1.000 30.810  ? 160 TYR FFF CA  1 
ATOM   28850 C C   . TYR P  2 143 ? -20.262  71.085  112.929 1.000 32.540  ? 160 TYR FFF C   1 
ATOM   28851 O O   . TYR P  2 143 ? -19.064  71.400  112.923 1.000 33.940  ? 160 TYR FFF O   1 
ATOM   28852 C CB  . TYR P  2 143 ? -21.083  71.680  110.636 1.000 31.490  ? 160 TYR FFF CB  1 
ATOM   28853 C CG  . TYR P  2 143 ? -21.550  72.999  111.216 1.000 34.590  ? 160 TYR FFF CG  1 
ATOM   28854 C CD1 . TYR P  2 143 ? -22.897  73.250  111.461 1.000 32.390  ? 160 TYR FFF CD1 1 
ATOM   28855 C CD2 . TYR P  2 143 ? -20.650  74.027  111.473 1.000 35.390  ? 160 TYR FFF CD2 1 
ATOM   28856 C CE1 . TYR P  2 143 ? -23.322  74.475  111.958 1.000 37.390  ? 160 TYR FFF CE1 1 
ATOM   28857 C CE2 . TYR P  2 143 ? -21.064  75.249  111.986 1.000 35.830  ? 160 TYR FFF CE2 1 
ATOM   28858 C CZ  . TYR P  2 143 ? -22.405  75.481  112.216 1.000 39.610  ? 160 TYR FFF CZ  1 
ATOM   28859 O OH  . TYR P  2 143 ? -22.815  76.690  112.717 1.000 42.210  ? 160 TYR FFF OH  1 
ATOM   28860 N N   . ARG P  2 144 ? -21.031  71.169  114.010 1.000 32.710  ? 161 ARG FFF N   1 
ATOM   28861 C CA  . ARG P  2 144 ? -20.487  71.722  115.262 1.000 36.820  ? 161 ARG FFF CA  1 
ATOM   28862 C C   . ARG P  2 144 ? -19.825  70.669  116.132 1.000 38.250  ? 161 ARG FFF C   1 
ATOM   28863 O O   . ARG P  2 144 ? -19.286  71.055  117.157 1.000 32.630  ? 161 ARG FFF O   1 
ATOM   28864 C CB  . ARG P  2 144 ? -21.595  72.458  116.012 1.000 38.100  ? 161 ARG FFF CB  1 
ATOM   28865 C CG  . ARG P  2 144 ? -21.988  73.733  115.282 1.000 44.220  ? 161 ARG FFF CG  1 
ATOM   28866 C CD  . ARG P  2 144 ? -23.189  74.437  115.874 1.000 46.960  ? 161 ARG FFF CD  1 
ATOM   28867 N NE  . ARG P  2 144 ? -24.436  73.742  115.557 1.000 50.220  ? 161 ARG FFF NE  1 
ATOM   28868 C CZ  . ARG P  2 144 ? -25.635  74.053  116.078 1.000 57.350  ? 161 ARG FFF CZ  1 
ATOM   28869 N NH1 . ARG P  2 144 ? -25.758  75.050  116.945 1.000 53.140  ? 161 ARG FFF NH1 1 
ATOM   28870 N NH2 . ARG P  2 144 ? -26.711  73.362  115.729 1.000 54.110  ? 161 ARG FFF NH2 1 
ATOM   28871 N N   . THR P  2 145 ? -19.829  69.397  115.748 1.000 34.150  ? 162 THR FFF N   1 
ATOM   28872 C CA  . THR P  2 145 ? -19.115  68.371  116.523 1.000 31.640  ? 162 THR FFF CA  1 
ATOM   28873 C C   . THR P  2 145 ? -17.662  68.800  116.712 1.000 33.180  ? 162 THR FFF C   1 
ATOM   28874 O O   . THR P  2 145 ? -16.993  69.191  115.747 1.000 36.830  ? 162 THR FFF O   1 
ATOM   28875 C CB  . THR P  2 145 ? -19.163  67.014  115.809 1.000 30.380  ? 162 THR FFF CB  1 
ATOM   28876 O OG1 . THR P  2 145 ? -20.528  66.614  115.635 1.000 31.190  ? 162 THR FFF OG1 1 
ATOM   28877 C CG2 . THR P  2 145 ? -18.438  65.958  116.611 1.000 31.720  ? 162 THR FFF CG2 1 
ATOM   28878 N N   . LYS P  2 146 ? -17.175  68.695  117.935 1.000 37.860  ? 163 LYS FFF N   1 
ATOM   28879 C CA  . LYS P  2 146 ? -15.734  68.893  118.203 1.000 39.130  ? 163 LYS FFF CA  1 
ATOM   28880 C C   . LYS P  2 146 ? -15.055  67.532  118.125 1.000 37.000  ? 163 LYS FFF C   1 
ATOM   28881 O O   . LYS P  2 146 ? -15.210  66.699  119.045 1.000 34.630  ? 163 LYS FFF O   1 
ATOM   28882 C CB  . LYS P  2 146 ? -15.537  69.533  119.578 1.000 39.690  ? 163 LYS FFF CB  1 
ATOM   28883 C CG  . LYS P  2 146 ? -14.079  69.605  119.988 1.000 44.630  ? 163 LYS FFF CG  1 
ATOM   28884 C CD  . LYS P  2 146 ? -13.871  70.359  121.272 1.000 43.210  ? 163 LYS FFF CD  1 
ATOM   28885 N N   . TYR P  2 147 ? -14.318  67.290  117.062 1.000 32.580  ? 164 TYR FFF N   1 
ATOM   28886 C CA  . TYR P  2 147 ? -13.617  65.989  116.987 1.000 35.460  ? 164 TYR FFF CA  1 
ATOM   28887 C C   . TYR P  2 147 ? -12.348  66.058  117.817 1.000 39.550  ? 164 TYR FFF C   1 
ATOM   28888 O O   . TYR P  2 147 ? -11.713  67.103  117.930 1.000 35.070  ? 164 TYR FFF O   1 
ATOM   28889 C CB  . TYR P  2 147 ? -13.357  65.595  115.534 1.000 34.710  ? 164 TYR FFF CB  1 
ATOM   28890 C CG  . TYR P  2 147 ? -14.632  65.151  114.856 1.000 33.150  ? 164 TYR FFF CG  1 
ATOM   28891 C CD1 . TYR P  2 147 ? -15.104  63.854  115.028 1.000 32.540  ? 164 TYR FFF CD1 1 
ATOM   28892 C CD2 . TYR P  2 147 ? -15.416  66.036  114.133 1.000 32.940  ? 164 TYR FFF CD2 1 
ATOM   28893 C CE1 . TYR P  2 147 ? -16.296  63.434  114.457 1.000 32.470  ? 164 TYR FFF CE1 1 
ATOM   28894 C CE2 . TYR P  2 147 ? -16.609  65.631  113.554 1.000 30.350  ? 164 TYR FFF CE2 1 
ATOM   28895 C CZ  . TYR P  2 147 ? -17.050  64.324  113.720 1.000 33.180  ? 164 TYR FFF CZ  1 
ATOM   28896 O OH  . TYR P  2 147 ? -18.218  63.897  113.151 1.000 30.470  ? 164 TYR FFF OH  1 
ATOM   28897 N N   . PRO P  2 148 ? -11.972  64.930  118.440 1.000 36.890  ? 165 PRO FFF N   1 
ATOM   28898 C CA  . PRO P  2 148 ? -10.955  64.959  119.490 1.000 37.270  ? 165 PRO FFF CA  1 
ATOM   28899 C C   . PRO P  2 148 ? -9.526   64.941  118.960 1.000 36.150  ? 165 PRO FFF C   1 
ATOM   28900 O O   . PRO P  2 148 ? -9.267   64.503  117.854 1.000 36.630  ? 165 PRO FFF O   1 
ATOM   28901 C CB  . PRO P  2 148 ? -11.269  63.711  120.318 1.000 35.210  ? 165 PRO FFF CB  1 
ATOM   28902 C CG  . PRO P  2 148 ? -11.809  62.747  119.276 1.000 33.660  ? 165 PRO FFF CG  1 
ATOM   28903 C CD  . PRO P  2 148 ? -12.596  63.603  118.296 1.000 34.400  ? 165 PRO FFF CD  1 
ATOM   28904 N N   . ASP P  2 149 ? -8.628   65.437  119.795 1.000 37.960  ? 166 ASP FFF N   1 
ATOM   28905 C CA  . ASP P  2 149 ? -7.174   65.371  119.509 1.000 42.430  ? 166 ASP FFF CA  1 
ATOM   28906 C C   . ASP P  2 149 ? -6.770   63.946  119.139 1.000 36.030  ? 166 ASP FFF C   1 
ATOM   28907 O O   . ASP P  2 149 ? -7.213   62.968  119.766 1.000 35.720  ? 166 ASP FFF O   1 
ATOM   28908 C CB  . ASP P  2 149 ? -6.357   65.786  120.732 1.000 51.650  ? 166 ASP FFF CB  1 
ATOM   28909 C CG  . ASP P  2 149 ? -6.669   67.187  121.224 1.000 60.550  ? 166 ASP FFF CG  1 
ATOM   28910 O OD1 . ASP P  2 149 ? -7.518   67.866  120.588 1.000 64.040  ? 166 ASP FFF OD1 1 
ATOM   28911 O OD2 . ASP P  2 149 ? -6.088   67.566  122.265 1.000 70.110  ? 166 ASP FFF OD2 1 
ATOM   28912 N N   . GLY P  2 150 ? -5.950   63.839  118.114 1.000 35.580  ? 167 GLY FFF N   1 
ATOM   28913 C CA  . GLY P  2 150 ? -5.436   62.545  117.643 1.000 39.270  ? 167 GLY FFF CA  1 
ATOM   28914 C C   . GLY P  2 150 ? -6.243   61.973  116.503 1.000 37.100  ? 167 GLY FFF C   1 
ATOM   28915 O O   . GLY P  2 150 ? -5.834   60.944  115.956 1.000 40.930  ? 167 GLY FFF O   1 
ATOM   28916 N N   . THR P  2 151 ? -7.354   62.604  116.135 1.000 36.620  ? 168 THR FFF N   1 
ATOM   28917 C CA  . THR P  2 151 ? -8.065   62.223  114.897 1.000 32.540  ? 168 THR FFF CA  1 
ATOM   28918 C C   . THR P  2 151 ? -7.784   63.289  113.855 1.000 32.330  ? 168 THR FFF C   1 
ATOM   28919 O O   . THR P  2 151 ? -7.469   64.422  114.183 1.000 29.700  ? 168 THR FFF O   1 
ATOM   28920 C CB  . THR P  2 151 ? -9.570   62.023  115.125 1.000 30.180  ? 168 THR FFF CB  1 
ATOM   28921 O OG1 . THR P  2 151 ? -10.161  63.236  115.569 1.000 30.250  ? 168 THR FFF OG1 1 
ATOM   28922 C CG2 . THR P  2 151 ? -9.832   60.941  116.157 1.000 32.260  ? 168 THR FFF CG2 1 
ATOM   28923 N N   . ILE P  2 152 ? -7.959   62.912  112.604 1.000 31.420  ? 169 ILE FFF N   1 
ATOM   28924 C CA  . ILE P  2 152 ? -7.854   63.854  111.467 1.000 33.580  ? 169 ILE FFF CA  1 
ATOM   28925 C C   . ILE P  2 152 ? -9.252   63.987  110.881 1.000 36.960  ? 169 ILE FFF C   1 
ATOM   28926 O O   . ILE P  2 152 ? -9.831   63.000  110.416 1.000 33.480  ? 169 ILE FFF O   1 
ATOM   28927 C CB  . ILE P  2 152 ? -6.831   63.353  110.438 1.000 33.200  ? 169 ILE FFF CB  1 
ATOM   28928 C CG1 . ILE P  2 152 ? -5.469   63.150  111.097 1.000 35.770  ? 169 ILE FFF CG1 1 
ATOM   28929 C CG2 . ILE P  2 152 ? -6.764   64.338  109.279 1.000 35.020  ? 169 ILE FFF CG2 1 
ATOM   28930 C CD1 . ILE P  2 152 ? -4.431   62.515  110.189 1.000 38.340  ? 169 ILE FFF CD1 1 
ATOM   28931 N N   . PHE P  2 153 ? -9.762   65.211  110.875 1.000 37.730  ? 170 PHE FFF N   1 
ATOM   28932 C CA  . PHE P  2 153 ? -11.206  65.458  110.702 1.000 37.040  ? 170 PHE FFF CA  1 
ATOM   28933 C C   . PHE P  2 153 ? -11.396  66.697  109.847 1.000 34.080  ? 170 PHE FFF C   1 
ATOM   28934 O O   . PHE P  2 153 ? -10.472  67.490  109.672 1.000 39.320  ? 170 PHE FFF O   1 
ATOM   28935 C CB  . PHE P  2 153 ? -11.832  65.581  112.088 1.000 43.020  ? 170 PHE FFF CB  1 
ATOM   28936 C CG  . PHE P  2 153 ? -11.282  66.718  112.908 1.000 40.980  ? 170 PHE FFF CG  1 
ATOM   28937 C CD1 . PHE P  2 153 ? -11.610  68.033  112.608 1.000 41.400  ? 170 PHE FFF CD1 1 
ATOM   28938 C CD2 . PHE P  2 153 ? -10.413  66.461  113.959 1.000 41.450  ? 170 PHE FFF CD2 1 
ATOM   28939 C CE1 . PHE P  2 153 ? -11.092  69.070  113.370 1.000 42.080  ? 170 PHE FFF CE1 1 
ATOM   28940 C CE2 . PHE P  2 153 ? -9.887   67.503  114.712 1.000 40.420  ? 170 PHE FFF CE2 1 
ATOM   28941 C CZ  . PHE P  2 153 ? -10.224  68.806  114.412 1.000 41.070  ? 170 PHE FFF CZ  1 
ATOM   28942 N N   . PRO P  2 154 ? -12.590  66.882  109.269 1.000 35.860  ? 171 PRO FFF N   1 
ATOM   28943 C CA  . PRO P  2 154 ? -12.836  68.044  108.420 1.000 36.510  ? 171 PRO FFF CA  1 
ATOM   28944 C C   . PRO P  2 154 ? -12.682  69.357  109.209 1.000 36.210  ? 171 PRO FFF C   1 
ATOM   28945 O O   . PRO P  2 154 ? -13.356  69.582  110.184 1.000 34.600  ? 171 PRO FFF O   1 
ATOM   28946 C CB  . PRO P  2 154 ? -14.274  67.862  107.944 1.000 36.800  ? 171 PRO FFF CB  1 
ATOM   28947 C CG  . PRO P  2 154 ? -14.473  66.385  107.986 1.000 36.040  ? 171 PRO FFF CG  1 
ATOM   28948 C CD  . PRO P  2 154 ? -13.734  65.945  109.240 1.000 38.420  ? 171 PRO FFF CD  1 
ATOM   28949 N N   . LYS P  2 155 ? -11.748  70.184  108.726 1.000 36.100  ? 172 LYS FFF N   1 
ATOM   28950 C CA  . LYS P  2 155 ? -11.291  71.407  109.409 1.000 40.810  ? 172 LYS FFF CA  1 
ATOM   28951 C C   . LYS P  2 155 ? -12.015  72.614  108.851 1.000 36.710  ? 172 LYS FFF C   1 
ATOM   28952 O O   . LYS P  2 155 ? -12.392  72.641  107.667 1.000 36.880  ? 172 LYS FFF O   1 
ATOM   28953 C CB  . LYS P  2 155 ? -9.778   71.566  109.271 1.000 43.140  ? 172 LYS FFF CB  1 
ATOM   28954 C CG  . LYS P  2 155 ? -8.988   70.646  110.197 1.000 46.920  ? 172 LYS FFF CG  1 
ATOM   28955 C CD  . LYS P  2 155 ? -7.536   70.503  109.744 1.000 51.050  ? 172 LYS FFF CD  1 
ATOM   28956 C CE  . LYS P  2 155 ? -7.377   69.623  108.516 1.000 57.970  ? 172 LYS FFF CE  1 
ATOM   28957 N NZ  . LYS P  2 155 ? -7.732   68.202  108.775 1.000 62.750  ? 172 LYS FFF NZ  1 
ATOM   28958 N N   . ASN P  2 156 ? -12.198  73.605  109.716 1.000 41.440  ? 173 ASN FFF N   1 
ATOM   28959 C CA  . ASN P  2 156 ? -12.959  74.837  109.362 1.000 39.220  ? 173 ASN FFF CA  1 
ATOM   28960 C C   . ASN P  2 156 ? -14.362  74.466  108.893 1.000 36.150  ? 173 ASN FFF C   1 
ATOM   28961 O O   . ASN P  2 156 ? -14.828  74.969  107.885 1.000 34.600  ? 173 ASN FFF O   1 
ATOM   28962 C CB  . ASN P  2 156 ? -12.226  75.659  108.301 1.000 46.820  ? 173 ASN FFF CB  1 
ATOM   28963 C CG  . ASN P  2 156 ? -10.822  76.019  108.740 1.000 50.810  ? 173 ASN FFF CG  1 
ATOM   28964 O OD1 . ASN P  2 156 ? -10.604  76.410  109.891 1.000 50.440  ? 173 ASN FFF OD1 1 
ATOM   28965 N ND2 . ASN P  2 156 ? -9.871   75.890  107.823 1.000 49.500  ? 173 ASN FFF ND2 1 
ATOM   28966 N N   . ALA P  2 157 ? -15.015  73.581  109.640 1.000 33.250  ? 174 ALA FFF N   1 
ATOM   28967 C CA  . ALA P  2 157 ? -16.373  73.137  109.287 1.000 33.930  ? 174 ALA FFF CA  1 
ATOM   28968 C C   . ALA P  2 157 ? -17.327  74.327  109.309 1.000 39.820  ? 174 ALA FFF C   1 
ATOM   28969 O O   . ALA P  2 157 ? -17.234  75.213  110.178 1.000 35.480  ? 174 ALA FFF O   1 
ATOM   28970 C CB  . ALA P  2 157 ? -16.840  72.058  110.223 1.000 31.870  ? 174 ALA FFF CB  1 
ATOM   28971 N N   . THR P  2 158 ? -18.244  74.326  108.352 1.000 36.610  ? 175 THR FFF N   1 
ATOM   28972 C CA  . THR P  2 158 ? -19.342  75.298  108.295 1.000 36.790  ? 175 THR FFF CA  1 
ATOM   28973 C C   . THR P  2 158 ? -20.639  74.517  108.197 1.000 35.630  ? 175 THR FFF C   1 
ATOM   28974 O O   . THR P  2 158 ? -20.623  73.296  108.027 1.000 32.600  ? 175 THR FFF O   1 
ATOM   28975 C CB  . THR P  2 158 ? -19.186  76.236  107.091 1.000 39.030  ? 175 THR FFF CB  1 
ATOM   28976 O OG1 . THR P  2 158 ? -19.254  75.466  105.901 1.000 37.530  ? 175 THR FFF OG1 1 
ATOM   28977 C CG2 . THR P  2 158 ? -17.875  76.985  107.114 1.000 42.930  ? 175 THR FFF CG2 1 
ATOM   28978 N N   . VAL P  2 159 ? -21.756  75.215  108.263 1.000 33.190  ? 176 VAL FFF N   1 
ATOM   28979 C CA  . VAL P  2 159 ? -23.055  74.518  108.140 1.000 33.280  ? 176 VAL FFF CA  1 
ATOM   28980 C C   . VAL P  2 159 ? -23.091  73.798  106.789 1.000 35.230  ? 176 VAL FFF C   1 
ATOM   28981 O O   . VAL P  2 159 ? -23.757  72.736  106.699 1.000 29.900  ? 176 VAL FFF O   1 
ATOM   28982 C CB  . VAL P  2 159 ? -24.230  75.489  108.338 1.000 33.910  ? 176 VAL FFF CB  1 
ATOM   28983 C CG1 . VAL P  2 159 ? -24.440  76.380  107.132 1.000 36.020  ? 176 VAL FFF CG1 1 
ATOM   28984 C CG2 . VAL P  2 159 ? -25.498  74.730  108.667 1.000 38.440  ? 176 VAL FFF CG2 1 
ATOM   28985 N N   . GLN P  2 160 ? -22.421  74.314  105.757 1.000 32.460  ? 177 GLN FFF N   1 
ATOM   28986 C CA  . GLN P  2 160 ? -22.411  73.635  104.442 1.000 34.650  ? 177 GLN FFF CA  1 
ATOM   28987 C C   . GLN P  2 160 ? -21.699  72.284  104.509 1.000 29.780  ? 177 GLN FFF C   1 
ATOM   28988 O O   . GLN P  2 160 ? -21.966  71.420  103.656 1.000 31.770  ? 177 GLN FFF O   1 
ATOM   28989 C CB  . GLN P  2 160 ? -21.781  74.500  103.352 1.000 40.290  ? 177 GLN FFF CB  1 
ATOM   28990 C CG  . GLN P  2 160 ? -22.550  75.784  103.088 1.000 45.770  ? 177 GLN FFF CG  1 
ATOM   28991 C CD  . GLN P  2 160 ? -23.996  75.546  102.722 1.000 48.520  ? 177 GLN FFF CD  1 
ATOM   28992 O OE1 . GLN P  2 160 ? -24.308  74.607  102.002 1.000 52.050  ? 177 GLN FFF OE1 1 
ATOM   28993 N NE2 . GLN P  2 160 ? -24.890  76.414  103.182 1.000 50.540  ? 177 GLN FFF NE2 1 
ATOM   28994 N N   . SER P  2 161 ? -20.818  72.099  105.468 1.000 29.380  ? 178 SER FFF N   1 
ATOM   28995 C CA  . SER P  2 161 ? -20.151  70.801  105.679 1.000 31.780  ? 178 SER FFF CA  1 
ATOM   28996 C C   . SER P  2 161 ? -21.177  69.693  105.986 1.000 31.050  ? 178 SER FFF C   1 
ATOM   28997 O O   . SER P  2 161 ? -20.832  68.517  105.837 1.000 32.640  ? 178 SER FFF O   1 
ATOM   28998 C CB  . SER P  2 161 ? -19.156  70.930  106.791 1.000 33.160  ? 178 SER FFF CB  1 
ATOM   28999 O OG  . SER P  2 161 ? -18.189  71.935  106.470 1.000 32.600  ? 178 SER FFF OG  1 
ATOM   29000 N N   . GLN P  2 162 ? -22.383  70.041  106.393 1.000 29.120  ? 179 GLN FFF N   1 
ATOM   29001 C CA  . GLN P  2 162 ? -23.421  69.034  106.677 1.000 29.710  ? 179 GLN FFF CA  1 
ATOM   29002 C C   . GLN P  2 162 ? -24.011  68.474  105.393 1.000 32.100  ? 179 GLN FFF C   1 
ATOM   29003 O O   . GLN P  2 162 ? -24.744  67.465  105.465 1.000 27.940  ? 179 GLN FFF O   1 
ATOM   29004 C CB  . GLN P  2 162 ? -24.541  69.611  107.547 1.000 31.130  ? 179 GLN FFF CB  1 
ATOM   29005 C CG  . GLN P  2 162 ? -24.111  69.813  108.985 1.000 31.270  ? 179 GLN FFF CG  1 
ATOM   29006 C CD  . GLN P  2 162 ? -25.125  70.489  109.874 1.000 28.630  ? 179 GLN FFF CD  1 
ATOM   29007 O OE1 . GLN P  2 162 ? -26.246  70.878  109.468 1.000 35.030  ? 179 GLN FFF OE1 1 
ATOM   29008 N NE2 . GLN P  2 162 ? -24.742  70.651  111.119 1.000 26.690  ? 179 GLN FFF NE2 1 
ATOM   29009 N N   . VAL P  2 163 ? -23.718  69.053  104.242 1.000 26.260  ? 180 VAL FFF N   1 
ATOM   29010 C CA  . VAL P  2 163 ? -24.256  68.475  102.979 1.000 28.860  ? 180 VAL FFF CA  1 
ATOM   29011 C C   . VAL P  2 163 ? -23.104  68.271  102.006 1.000 28.910  ? 180 VAL FFF C   1 
ATOM   29012 O O   . VAL P  2 163 ? -23.002  67.192  101.421 1.000 30.140  ? 180 VAL FFF O   1 
ATOM   29013 C CB  . VAL P  2 163 ? -25.381  69.332  102.396 1.000 31.470  ? 180 VAL FFF CB  1 
ATOM   29014 C CG1 . VAL P  2 163 ? -26.637  69.214  103.234 1.000 33.860  ? 180 VAL FFF CG1 1 
ATOM   29015 C CG2 . VAL P  2 163 ? -24.989  70.801  102.275 1.000 36.160  ? 180 VAL FFF CG2 1 
ATOM   29016 N N   . MET P  2 164 ? -22.293  69.312  101.782 1.000 31.360  ? 181 MET FFF N   1 
ATOM   29017 C CA  . MET P  2 164 ? -21.167  69.247  100.827 1.000 34.480  ? 181 MET FFF CA  1 
ATOM   29018 C C   . MET P  2 164 ? -20.347  70.531  100.882 1.000 33.240  ? 181 MET FFF C   1 
ATOM   29019 O O   . MET P  2 164 ? -20.791  71.600  100.447 1.000 31.670  ? 181 MET FFF O   1 
ATOM   29020 C CB  . MET P  2 164 ? -21.650  69.031  99.390  1.000 41.440  ? 181 MET FFF CB  1 
ATOM   29021 C CG  . MET P  2 164 ? -20.525  69.015  98.370  1.000 48.110  ? 181 MET FFF CG  1 
ATOM   29022 S SD  . MET P  2 164 ? -19.244  67.800  98.794  1.000 53.950  ? 181 MET FFF SD  1 
ATOM   29023 C CE  . MET P  2 164 ? -20.208  66.309  98.949  1.000 52.410  ? 181 MET FFF CE  1 
ATOM   29024 N N   . ASN P  2 165 ? -19.156  70.416  101.441 1.000 34.510  ? 182 ASN FFF N   1 
ATOM   29025 C CA  . ASN P  2 165 ? -18.184  71.527  101.450 1.000 30.230  ? 182 ASN FFF CA  1 
ATOM   29026 C C   . ASN P  2 165 ? -16.933  70.968  100.777 1.000 31.330  ? 182 ASN FFF C   1 
ATOM   29027 O O   . ASN P  2 165 ? -16.244  70.118  101.372 1.000 30.970  ? 182 ASN FFF O   1 
ATOM   29028 C CB  . ASN P  2 165 ? -18.000  71.987  102.893 1.000 32.390  ? 182 ASN FFF CB  1 
ATOM   29029 C CG  . ASN P  2 165 ? -17.004  73.123  103.026 1.000 34.930  ? 182 ASN FFF CG  1 
ATOM   29030 O OD1 . ASN P  2 165 ? -16.231  73.370  102.104 1.000 34.920  ? 182 ASN FFF OD1 1 
ATOM   29031 N ND2 . ASN P  2 165 ? -17.032  73.800  104.176 1.000 34.110  ? 182 ASN FFF ND2 1 
ATOM   29032 N N   . THR P  2 166 ? -16.634  71.435  99.576  1.000 31.470  ? 183 THR FFF N   1 
ATOM   29033 C CA  . THR P  2 166 ? -15.532  70.855  98.772  1.000 33.680  ? 183 THR FFF CA  1 
ATOM   29034 C C   . THR P  2 166 ? -14.158  71.166  99.361  1.000 36.940  ? 183 THR FFF C   1 
ATOM   29035 O O   . THR P  2 166 ? -13.181  70.571  98.868  1.000 35.740  ? 183 THR FFF O   1 
ATOM   29036 C CB  . THR P  2 166 ? -15.588  71.297  97.316  1.000 37.000  ? 183 THR FFF CB  1 
ATOM   29037 O OG1 . THR P  2 166 ? -15.407  72.709  97.274  1.000 44.830  ? 183 THR FFF OG1 1 
ATOM   29038 C CG2 . THR P  2 166 ? -16.911  70.950  96.673  1.000 36.670  ? 183 THR FFF CG2 1 
ATOM   29039 N N   . GLU P  2 167 ? -14.088  71.985  100.407 1.000 35.020  ? 184 GLU FFF N   1 
ATOM   29040 C CA  . GLU P  2 167 ? -12.810  72.190  101.128 1.000 37.290  ? 184 GLU FFF CA  1 
ATOM   29041 C C   . GLU P  2 167 ? -12.317  70.901  101.789 1.000 35.980  ? 184 GLU FFF C   1 
ATOM   29042 O O   . GLU P  2 167 ? -11.105  70.731  101.944 1.000 31.900  ? 184 GLU FFF O   1 
ATOM   29043 C CB  . GLU P  2 167 ? -12.977  73.307  102.158 1.000 43.760  ? 184 GLU FFF CB  1 
ATOM   29044 C CG  . GLU P  2 167 ? -11.829  73.426  103.148 1.000 55.470  ? 184 GLU FFF CG  1 
ATOM   29045 C CD  . GLU P  2 167 ? -11.913  74.616  104.101 1.000 65.700  ? 184 GLU FFF CD  1 
ATOM   29046 O OE1 . GLU P  2 167 ? -12.772  75.509  103.894 1.000 67.420  ? 184 GLU FFF OE1 1 
ATOM   29047 O OE2 . GLU P  2 167 ? -11.104  74.673  105.044 1.000 64.910  ? 184 GLU FFF OE2 1 
ATOM   29048 N N   . HIS P  2 168 ? -13.209  70.018  102.217 1.000 31.820  ? 185 HIS FFF N   1 
ATOM   29049 C CA  . HIS P  2 168 ? -12.788  68.870  103.070 1.000 35.110  ? 185 HIS FFF CA  1 
ATOM   29050 C C   . HIS P  2 168 ? -12.272  67.727  102.199 1.000 36.690  ? 185 HIS FFF C   1 
ATOM   29051 O O   . HIS P  2 168 ? -12.984  66.749  101.946 1.000 31.510  ? 185 HIS FFF O   1 
ATOM   29052 C CB  . HIS P  2 168 ? -13.932  68.421  103.970 1.000 34.970  ? 185 HIS FFF CB  1 
ATOM   29053 C CG  . HIS P  2 168 ? -14.564  69.517  104.760 1.000 38.870  ? 185 HIS FFF CG  1 
ATOM   29054 N ND1 . HIS P  2 168 ? -13.820  70.386  105.553 1.000 36.750  ? 185 HIS FFF ND1 1 
ATOM   29055 C CD2 . HIS P  2 168 ? -15.855  69.867  104.915 1.000 40.040  ? 185 HIS FFF CD2 1 
ATOM   29056 C CE1 . HIS P  2 168 ? -14.656  71.225  106.157 1.000 40.200  ? 185 HIS FFF CE1 1 
ATOM   29057 N NE2 . HIS P  2 168 ? -15.910  70.914  105.793 1.000 34.060  ? 185 HIS FFF NE2 1 
ATOM   29058 N N   . LYS P  2 169 ? -11.037  67.861  101.742 1.000 35.350  ? 186 LYS FFF N   1 
ATOM   29059 C CA  . LYS P  2 169 ? -10.352  66.832  100.934 1.000 34.970  ? 186 LYS FFF CA  1 
ATOM   29060 C C   . LYS P  2 169 ? -9.191   66.260  101.731 1.000 35.910  ? 186 LYS FFF C   1 
ATOM   29061 O O   . LYS P  2 169 ? -8.416   67.026  102.334 1.000 35.600  ? 186 LYS FFF O   1 
ATOM   29062 C CB  . LYS P  2 169 ? -9.846   67.419  99.616  1.000 38.540  ? 186 LYS FFF CB  1 
ATOM   29063 C CG  . LYS P  2 169 ? -10.896  68.081  98.738  1.000 36.340  ? 186 LYS FFF CG  1 
ATOM   29064 C CD  . LYS P  2 169 ? -11.877  67.085  98.133  1.000 37.880  ? 186 LYS FFF CD  1 
ATOM   29065 C CE  . LYS P  2 169 ? -12.740  67.741  97.076  1.000 38.840  ? 186 LYS FFF CE  1 
ATOM   29066 N NZ  . LYS P  2 169 ? -13.844  66.879  96.581  1.000 35.090  ? 186 LYS FFF NZ  1 
ATOM   29067 N N   . ALA P  2 170 ? -9.050   64.939  101.716 1.000 32.040  ? 187 ALA FFF N   1 
ATOM   29068 C CA  . ALA P  2 170 ? -7.952   64.278  102.432 1.000 33.350  ? 187 ALA FFF CA  1 
ATOM   29069 C C   . ALA P  2 170 ? -7.573   62.977  101.745 1.000 30.820  ? 187 ALA FFF C   1 
ATOM   29070 O O   . ALA P  2 170 ? -8.305   62.474  100.889 1.000 30.960  ? 187 ALA FFF O   1 
ATOM   29071 C CB  . ALA P  2 170 ? -8.296   64.091  103.889 1.000 36.370  ? 187 ALA FFF CB  1 
ATOM   29072 N N   . TYR P  2 171 ? -6.413   62.458  102.137 1.000 30.920  ? 188 TYR FFF N   1 
ATOM   29073 C CA  . TYR P  2 171 ? -5.927   61.116  101.764 1.000 31.070  ? 188 TYR FFF CA  1 
ATOM   29074 C C   . TYR P  2 171 ? -5.976   60.225  102.989 1.000 33.510  ? 188 TYR FFF C   1 
ATOM   29075 O O   . TYR P  2 171 ? -5.585   60.647  104.091 1.000 36.100  ? 188 TYR FFF O   1 
ATOM   29076 C CB  . TYR P  2 171 ? -4.496   61.150  101.238 1.000 35.090  ? 188 TYR FFF CB  1 
ATOM   29077 C CG  . TYR P  2 171 ? -4.281   62.062  100.060 1.000 37.540  ? 188 TYR FFF CG  1 
ATOM   29078 C CD1 . TYR P  2 171 ? -4.609   61.656  98.770  1.000 36.920  ? 188 TYR FFF CD1 1 
ATOM   29079 C CD2 . TYR P  2 171 ? -3.754   63.337  100.238 1.000 41.430  ? 188 TYR FFF CD2 1 
ATOM   29080 C CE1 . TYR P  2 171 ? -4.400   62.486  97.677  1.000 39.920  ? 188 TYR FFF CE1 1 
ATOM   29081 C CE2 . TYR P  2 171 ? -3.541   64.182  99.151  1.000 42.250  ? 188 TYR FFF CE2 1 
ATOM   29082 C CZ  . TYR P  2 171 ? -3.872   63.759  97.873  1.000 42.480  ? 188 TYR FFF CZ  1 
ATOM   29083 O OH  . TYR P  2 171 ? -3.697   64.594  96.809  1.000 43.470  ? 188 TYR FFF OH  1 
ATOM   29084 N N   . LEU P  2 172 ? -6.439   58.991  102.795 1.000 31.720  ? 189 LEU FFF N   1 
ATOM   29085 C CA  . LEU P  2 172 ? -6.413   57.998  103.886 1.000 32.420  ? 189 LEU FFF CA  1 
ATOM   29086 C C   . LEU P  2 172 ? -4.976   57.494  103.988 1.000 33.440  ? 189 LEU FFF C   1 
ATOM   29087 O O   . LEU P  2 172 ? -4.619   56.475  103.402 1.000 30.430  ? 189 LEU FFF O   1 
ATOM   29088 C CB  . LEU P  2 172 ? -7.419   56.869  103.624 1.000 31.610  ? 189 LEU FFF CB  1 
ATOM   29089 C CG  . LEU P  2 172 ? -7.423   55.768  104.679 1.000 33.130  ? 189 LEU FFF CG  1 
ATOM   29090 C CD1 . LEU P  2 172 ? -7.599   56.320  106.104 1.000 32.450  ? 189 LEU FFF CD1 1 
ATOM   29091 C CD2 . LEU P  2 172 ? -8.530   54.769  104.364 1.000 33.560  ? 189 LEU FFF CD2 1 
ATOM   29092 N N   . ASP P  2 173 ? -4.165   58.220  104.748 1.000 37.850  ? 190 ASP FFF N   1 
ATOM   29093 C CA  . ASP P  2 173 ? -2.700   58.024  104.736 1.000 42.480  ? 190 ASP FFF CA  1 
ATOM   29094 C C   . ASP P  2 173 ? -2.178   57.669  106.130 1.000 46.500  ? 190 ASP FFF C   1 
ATOM   29095 O O   . ASP P  2 173 ? -0.947   57.704  106.321 1.000 42.460  ? 190 ASP FFF O   1 
ATOM   29096 C CB  . ASP P  2 173 ? -2.019   59.291  104.197 1.000 41.960  ? 190 ASP FFF CB  1 
ATOM   29097 C CG  . ASP P  2 173 ? -2.369   60.558  104.970 1.000 44.540  ? 190 ASP FFF CG  1 
ATOM   29098 O OD1 . ASP P  2 173 ? -3.019   60.472  106.043 1.000 41.720  ? 190 ASP FFF OD1 1 
ATOM   29099 O OD2 . ASP P  2 173 ? -2.015   61.653  104.492 1.000 54.970  ? 190 ASP FFF OD2 1 
ATOM   29100 N N   . LYS P  2 174 ? -3.058   57.352  107.077 1.000 40.440  ? 191 LYS FFF N   1 
ATOM   29101 C CA  . LYS P  2 174 ? -2.630   57.065  108.458 1.000 35.380  ? 191 LYS FFF CA  1 
ATOM   29102 C C   . LYS P  2 174 ? -3.685   56.179  109.112 1.000 35.050  ? 191 LYS FFF C   1 
ATOM   29103 O O   . LYS P  2 174 ? -4.887   56.364  108.887 1.000 31.970  ? 191 LYS FFF O   1 
ATOM   29104 C CB  . LYS P  2 174 ? -2.457   58.376  109.221 1.000 34.310  ? 191 LYS FFF CB  1 
ATOM   29105 C CG  . LYS P  2 174 ? -1.925   58.186  110.625 1.000 36.390  ? 191 LYS FFF CG  1 
ATOM   29106 C CD  . LYS P  2 174 ? -1.678   59.482  111.322 1.000 43.480  ? 191 LYS FFF CD  1 
ATOM   29107 C CE  . LYS P  2 174 ? -1.266   59.246  112.757 1.000 51.350  ? 191 LYS FFF CE  1 
ATOM   29108 N NZ  . LYS P  2 174 ? -1.109   60.520  113.501 1.000 55.280  ? 191 LYS FFF NZ  1 
ATOM   29109 N N   . ASN P  2 175 ? -3.239   55.248  109.930 1.000 34.580  ? 192 ASN FFF N   1 
ATOM   29110 C CA  A ASN P  2 175 ? -4.162   54.348  110.665 0.390 37.100  ? 192 ASN FFF CA  1 
ATOM   29111 C CA  B ASN P  2 175 ? -4.155   54.349  110.674 0.610 35.160  ? 192 ASN FFF CA  1 
ATOM   29112 C C   . ASN P  2 175 ? -4.633   55.025  111.952 1.000 36.740  ? 192 ASN FFF C   1 
ATOM   29113 O O   . ASN P  2 175 ? -3.964   55.940  112.466 1.000 34.630  ? 192 ASN FFF O   1 
ATOM   29114 C CB  A ASN P  2 175 ? -3.484   53.013  110.960 0.390 40.010  ? 192 ASN FFF CB  1 
ATOM   29115 C CB  B ASN P  2 175 ? -3.456   53.030  111.010 0.610 35.800  ? 192 ASN FFF CB  1 
ATOM   29116 C CG  A ASN P  2 175 ? -4.471   51.873  111.023 0.390 41.730  ? 192 ASN FFF CG  1 
ATOM   29117 C CG  B ASN P  2 175 ? -3.709   51.980  109.959 0.610 33.690  ? 192 ASN FFF CG  1 
ATOM   29118 O OD1 A ASN P  2 175 ? -5.394   51.773  110.222 0.390 44.010  ? 192 ASN FFF OD1 1 
ATOM   29119 O OD1 B ASN P  2 175 ? -4.864   51.613  109.707 0.610 32.710  ? 192 ASN FFF OD1 1 
ATOM   29120 N ND2 A ASN P  2 175 ? -4.288   50.997  111.991 0.390 41.050  ? 192 ASN FFF ND2 1 
ATOM   29121 N ND2 B ASN P  2 175 ? -2.646   51.491  109.345 0.610 29.970  ? 192 ASN FFF ND2 1 
ATOM   29122 N N   . LYS P  2 176 ? -5.775   54.571  112.448 1.000 37.250  ? 193 LYS FFF N   1 
ATOM   29123 C CA  . LYS P  2 176 ? -6.351   55.045  113.722 1.000 33.470  ? 193 LYS FFF CA  1 
ATOM   29124 C C   . LYS P  2 176 ? -6.524   56.551  113.717 1.000 30.430  ? 193 LYS FFF C   1 
ATOM   29125 O O   . LYS P  2 176 ? -6.379   57.182  114.770 1.000 31.680  ? 193 LYS FFF O   1 
ATOM   29126 C CB  . LYS P  2 176 ? -5.448   54.676  114.901 1.000 43.360  ? 193 LYS FFF CB  1 
ATOM   29127 C CG  . LYS P  2 176 ? -5.588   53.258  115.413 1.000 48.850  ? 193 LYS FFF CG  1 
ATOM   29128 C CD  . LYS P  2 176 ? -4.712   53.001  116.621 1.000 51.450  ? 193 LYS FFF CD  1 
ATOM   29129 N N   . ALA P  2 177 ? -6.859   57.141  112.582 1.000 30.570  ? 194 ALA FFF N   1 
ATOM   29130 C CA  . ALA P  2 177 ? -6.820   58.608  112.497 1.000 30.230  ? 194 ALA FFF CA  1 
ATOM   29131 C C   . ALA P  2 177 ? -8.101   59.173  111.886 1.000 26.530  ? 194 ALA FFF C   1 
ATOM   29132 O O   . ALA P  2 177 ? -8.576   60.191  112.367 1.000 30.020  ? 194 ALA FFF O   1 
ATOM   29133 C CB  . ALA P  2 177 ? -5.607   59.045  111.704 1.000 30.900  ? 194 ALA FFF CB  1 
ATOM   29134 N N   . TYR P  2 178 ? -8.599   58.593  110.806 1.000 28.900  ? 195 TYR FFF N   1 
ATOM   29135 C CA  . TYR P  2 178 ? -9.702   59.205  110.049 1.000 26.880  ? 195 TYR FFF CA  1 
ATOM   29136 C C   . TYR P  2 178 ? -11.021  58.569  110.492 1.000 29.240  ? 195 TYR FFF C   1 
ATOM   29137 O O   . TYR P  2 178 ? -11.300  57.436  110.091 1.000 27.780  ? 195 TYR FFF O   1 
ATOM   29138 C CB  . TYR P  2 178 ? -9.491   59.026  108.546 1.000 27.230  ? 195 TYR FFF CB  1 
ATOM   29139 C CG  . TYR P  2 178 ? -8.322   59.811  107.999 1.000 27.330  ? 195 TYR FFF CG  1 
ATOM   29140 C CD1 . TYR P  2 178 ? -7.022   59.338  108.099 1.000 29.420  ? 195 TYR FFF CD1 1 
ATOM   29141 C CD2 . TYR P  2 178 ? -8.516   61.059  107.443 1.000 30.090  ? 195 TYR FFF CD2 1 
ATOM   29142 C CE1 . TYR P  2 178 ? -5.940   60.077  107.610 1.000 30.150  ? 195 TYR FFF CE1 1 
ATOM   29143 C CE2 . TYR P  2 178 ? -7.459   61.813  106.955 1.000 32.040  ? 195 TYR FFF CE2 1 
ATOM   29144 C CZ  . TYR P  2 178 ? -6.169   61.324  107.057 1.000 29.910  ? 195 TYR FFF CZ  1 
ATOM   29145 O OH  . TYR P  2 178 ? -5.149   62.085  106.573 1.000 34.050  ? 195 TYR FFF OH  1 
ATOM   29146 N N   . PRO P  2 179 ? -11.858  59.263  111.277 1.000 27.280  ? 196 PRO FFF N   1 
ATOM   29147 C CA  . PRO P  2 179 ? -13.105  58.651  111.739 1.000 27.420  ? 196 PRO FFF CA  1 
ATOM   29148 C C   . PRO P  2 179 ? -14.034  58.324  110.566 1.000 26.820  ? 196 PRO FFF C   1 
ATOM   29149 O O   . PRO P  2 179 ? -14.152  59.096  109.619 1.000 27.070  ? 196 PRO FFF O   1 
ATOM   29150 C CB  . PRO P  2 179 ? -13.754  59.727  112.624 1.000 29.750  ? 196 PRO FFF CB  1 
ATOM   29151 C CG  . PRO P  2 179 ? -12.613  60.656  112.969 1.000 31.550  ? 196 PRO FFF CG  1 
ATOM   29152 C CD  . PRO P  2 179 ? -11.712  60.644  111.761 1.000 28.640  ? 196 PRO FFF CD  1 
ATOM   29153 N N   . VAL P  2 180 ? -14.670  57.165  110.660 1.000 26.220  ? 197 VAL FFF N   1 
ATOM   29154 C CA  . VAL P  2 180 ? -15.618  56.682  109.632 1.000 26.130  ? 197 VAL FFF CA  1 
ATOM   29155 C C   . VAL P  2 180 ? -16.727  57.708  109.451 1.000 25.300  ? 197 VAL FFF C   1 
ATOM   29156 O O   . VAL P  2 180 ? -17.121  57.996  108.316 1.000 28.330  ? 197 VAL FFF O   1 
ATOM   29157 C CB  . VAL P  2 180 ? -16.186  55.308  110.073 1.000 27.510  ? 197 VAL FFF CB  1 
ATOM   29158 C CG1 . VAL P  2 180 ? -17.246  54.839  109.119 1.000 28.690  ? 197 VAL FFF CG1 1 
ATOM   29159 C CG2 . VAL P  2 180 ? -15.071  54.272  110.211 1.000 29.780  ? 197 VAL FFF CG2 1 
ATOM   29160 N N   . GLU P  2 181 ? -17.249  58.259  110.534 1.000 27.620  ? 198 GLU FFF N   1 
ATOM   29161 C CA  . GLU P  2 181 ? -18.446  59.133  110.445 1.000 28.040  ? 198 GLU FFF CA  1 
ATOM   29162 C C   . GLU P  2 181 ? -18.201  60.468  109.732 1.000 32.580  ? 198 GLU FFF C   1 
ATOM   29163 O O   . GLU P  2 181 ? -19.187  61.067  109.310 1.000 29.370  ? 198 GLU FFF O   1 
ATOM   29164 C CB  . GLU P  2 181 ? -19.034  59.313  111.835 1.000 31.660  ? 198 GLU FFF CB  1 
ATOM   29165 C CG  . GLU P  2 181 ? -18.293  60.313  112.696 1.000 33.900  ? 198 GLU FFF CG  1 
ATOM   29166 C CD  . GLU P  2 181 ? -19.081  60.623  113.950 1.000 36.890  ? 198 GLU FFF CD  1 
ATOM   29167 O OE1 . GLU P  2 181 ? -19.695  59.697  114.489 1.000 37.170  ? 198 GLU FFF OE1 1 
ATOM   29168 O OE2 . GLU P  2 181 ? -19.112  61.782  114.356 1.000 38.450  ? 198 GLU FFF OE2 1 
ATOM   29169 N N   . CYS P  2 182 ? -16.956  60.913  109.589 1.000 30.210  ? 199 CYS FFF N   1 
ATOM   29170 C CA  . CYS P  2 182 ? -16.779  62.258  108.980 1.000 36.330  ? 199 CYS FFF CA  1 
ATOM   29171 C C   . CYS P  2 182 ? -16.164  62.194  107.586 1.000 29.410  ? 199 CYS FFF C   1 
ATOM   29172 O O   . CYS P  2 182 ? -16.044  63.236  106.971 1.000 32.280  ? 199 CYS FFF O   1 
ATOM   29173 C CB  . CYS P  2 182 ? -16.016  63.228  109.875 1.000 41.140  ? 199 CYS FFF CB  1 
ATOM   29174 S SG  . CYS P  2 182 ? -14.705  62.558  110.907 1.000 43.010  ? 199 CYS FFF SG  1 
ATOM   29175 N N   . TRP P  2 183 ? -15.816  61.000  107.124 1.000 29.350  ? 200 TRP FFF N   1 
ATOM   29176 C CA  . TRP P  2 183 ? -15.129  60.886  105.822 1.000 27.350  ? 200 TRP FFF CA  1 
ATOM   29177 C C   . TRP P  2 183 ? -15.768  59.810  104.953 1.000 27.500  ? 200 TRP FFF C   1 
ATOM   29178 O O   . TRP P  2 183 ? -16.170  58.784  105.495 1.000 27.480  ? 200 TRP FFF O   1 
ATOM   29179 C CB  . TRP P  2 183 ? -13.644  60.585  106.012 1.000 29.350  ? 200 TRP FFF CB  1 
ATOM   29180 C CG  . TRP P  2 183 ? -12.834  61.611  106.731 1.000 29.000  ? 200 TRP FFF CG  1 
ATOM   29181 C CD1 . TRP P  2 183 ? -12.386  61.537  108.014 1.000 28.890  ? 200 TRP FFF CD1 1 
ATOM   29182 C CD2 . TRP P  2 183 ? -12.323  62.841  106.193 1.000 28.460  ? 200 TRP FFF CD2 1 
ATOM   29183 N NE1 . TRP P  2 183 ? -11.657  62.649  108.317 1.000 29.240  ? 200 TRP FFF NE1 1 
ATOM   29184 C CE2 . TRP P  2 183 ? -11.592  63.463  107.222 1.000 29.010  ? 200 TRP FFF CE2 1 
ATOM   29185 C CE3 . TRP P  2 183 ? -12.415  63.480  104.954 1.000 30.100  ? 200 TRP FFF CE3 1 
ATOM   29186 C CZ2 . TRP P  2 183 ? -10.958  64.689  107.045 1.000 31.560  ? 200 TRP FFF CZ2 1 
ATOM   29187 C CZ3 . TRP P  2 183 ? -11.799  64.698  104.784 1.000 31.780  ? 200 TRP FFF CZ3 1 
ATOM   29188 C CH2 . TRP P  2 183 ? -11.085  65.295  105.819 1.000 29.300  ? 200 TRP FFF CH2 1 
ATOM   29189 N N   . VAL P  2 184 ? -15.851  60.063  103.653 1.000 28.600  ? 201 VAL FFF N   1 
ATOM   29190 C CA  . VAL P  2 184 ? -16.322  59.039  102.690 1.000 25.740  ? 201 VAL FFF CA  1 
ATOM   29191 C C   . VAL P  2 184 ? -15.371  59.065  101.482 1.000 29.810  ? 201 VAL FFF C   1 
ATOM   29192 O O   . VAL P  2 184 ? -14.732  60.097  101.301 1.000 25.370  ? 201 VAL FFF O   1 
ATOM   29193 C CB  . VAL P  2 184 ? -17.773  59.282  102.223 1.000 28.860  ? 201 VAL FFF CB  1 
ATOM   29194 C CG1 . VAL P  2 184 ? -18.805  58.865  103.248 1.000 28.030  ? 201 VAL FFF CG1 1 
ATOM   29195 C CG2 . VAL P  2 184 ? -18.010  60.700  101.736 1.000 28.700  ? 201 VAL FFF CG2 1 
ATOM   29196 N N   . PRO P  2 185 ? -15.215  57.987  100.659 1.000 30.380  ? 202 PRO FFF N   1 
ATOM   29197 C CA  . PRO P  2 185 ? -14.475  58.098  99.412  1.000 29.340  ? 202 PRO FFF CA  1 
ATOM   29198 C C   . PRO P  2 185 ? -15.023  59.266  98.589  1.000 32.040  ? 202 PRO FFF C   1 
ATOM   29199 O O   . PRO P  2 185 ? -16.231  59.453  98.467  1.000 28.400  ? 202 PRO FFF O   1 
ATOM   29200 C CB  . PRO P  2 185 ? -14.732  56.774  98.697  1.000 30.490  ? 202 PRO FFF CB  1 
ATOM   29201 C CG  . PRO P  2 185 ? -15.114  55.844  99.790  1.000 29.500  ? 202 PRO FFF CG  1 
ATOM   29202 C CD  . PRO P  2 185 ? -15.873  56.671  100.781 1.000 29.540  ? 202 PRO FFF CD  1 
ATOM   29203 N N   . ASP P  2 186 ? -14.092  60.032  98.031  1.000 28.640  ? 203 ASP FFF N   1 
ATOM   29204 C CA  . ASP P  2 186 ? -14.396  61.181  97.181  1.000 28.520  ? 203 ASP FFF CA  1 
ATOM   29205 C C   . ASP P  2 186 ? -14.693  60.668  95.783  1.000 30.000  ? 203 ASP FFF C   1 
ATOM   29206 O O   . ASP P  2 186 ? -13.793  60.218  95.069  1.000 30.230  ? 203 ASP FFF O   1 
ATOM   29207 C CB  . ASP P  2 186 ? -13.200  62.127  97.195  1.000 32.400  ? 203 ASP FFF CB  1 
ATOM   29208 C CG  . ASP P  2 186 ? -13.445  63.409  96.416  1.000 34.460  ? 203 ASP FFF CG  1 
ATOM   29209 O OD1 . ASP P  2 186 ? -14.464  63.509  95.698  1.000 35.130  ? 203 ASP FFF OD1 1 
ATOM   29210 O OD2 . ASP P  2 186 ? -12.588  64.303  96.534  1.000 37.290  ? 203 ASP FFF OD2 1 
ATOM   29211 N N   . PRO P  2 187 ? -15.958  60.767  95.332  1.000 29.730  ? 204 PRO FFF N   1 
ATOM   29212 C CA  . PRO P  2 187 ? -16.307  60.253  94.013  1.000 30.620  ? 204 PRO FFF CA  1 
ATOM   29213 C C   . PRO P  2 187 ? -15.773  61.109  92.858  1.000 30.300  ? 204 PRO FFF C   1 
ATOM   29214 O O   . PRO P  2 187 ? -15.744  60.632  91.742  1.000 29.730  ? 204 PRO FFF O   1 
ATOM   29215 C CB  . PRO P  2 187 ? -17.832  60.260  94.044  1.000 31.900  ? 204 PRO FFF CB  1 
ATOM   29216 C CG  . PRO P  2 187 ? -18.153  61.438  94.924  1.000 31.760  ? 204 PRO FFF CG  1 
ATOM   29217 C CD  . PRO P  2 187 ? -17.100  61.423  96.000  1.000 31.080  ? 204 PRO FFF CD  1 
ATOM   29218 N N   . THR P  2 188 ? -15.302  62.304  93.145  1.000 33.380  ? 205 THR FFF N   1 
ATOM   29219 C CA  . THR P  2 188 ? -14.729  63.174  92.099  1.000 35.420  ? 205 THR FFF CA  1 
ATOM   29220 C C   . THR P  2 188 ? -13.270  62.840  91.865  1.000 36.490  ? 205 THR FFF C   1 
ATOM   29221 O O   . THR P  2 188 ? -12.703  63.355  90.906  1.000 35.780  ? 205 THR FFF O   1 
ATOM   29222 C CB  . THR P  2 188 ? -14.834  64.651  92.478  1.000 35.840  ? 205 THR FFF CB  1 
ATOM   29223 O OG1 . THR P  2 188 ? -13.979  64.938  93.573  1.000 34.500  ? 205 THR FFF OG1 1 
ATOM   29224 C CG2 . THR P  2 188 ? -16.233  64.984  92.913  1.000 37.620  ? 205 THR FFF CG2 1 
ATOM   29225 N N   . ARG P  2 189 ? -12.669  62.028  92.726  1.000 35.980  ? 206 ARG FFF N   1 
ATOM   29226 C CA  . ARG P  2 189 ? -11.275  61.600  92.519  1.000 35.710  ? 206 ARG FFF CA  1 
ATOM   29227 C C   . ARG P  2 189 ? -11.273  60.077  92.455  1.000 32.140  ? 206 ARG FFF C   1 
ATOM   29228 O O   . ARG P  2 189 ? -12.193  59.472  91.904  1.000 31.130  ? 206 ARG FFF O   1 
ATOM   29229 C CB  . ARG P  2 189 ? -10.401  62.205  93.613  1.000 38.660  ? 206 ARG FFF CB  1 
ATOM   29230 C CG  . ARG P  2 189 ? -10.462  63.730  93.653  1.000 41.000  ? 206 ARG FFF CG  1 
ATOM   29231 C CD  . ARG P  2 189 ? -9.529   64.386  94.662  1.000 42.700  ? 206 ARG FFF CD  1 
ATOM   29232 N NE  . ARG P  2 189 ? -9.957   64.131  96.035  1.000 49.490  ? 206 ARG FFF NE  1 
ATOM   29233 C CZ  . ARG P  2 189 ? -9.163   64.199  97.116  1.000 53.050  ? 206 ARG FFF CZ  1 
ATOM   29234 N NH1 . ARG P  2 189 ? -7.875   64.510  97.004  1.000 48.770  ? 206 ARG FFF NH1 1 
ATOM   29235 N NH2 . ARG P  2 189 ? -9.668   63.939  98.315  1.000 45.460  ? 206 ARG FFF NH2 1 
ATOM   29236 N N   . ASN P  2 190 ? -10.233  59.461  92.994  1.000 29.780  ? 207 ASN FFF N   1 
ATOM   29237 C CA  . ASN P  2 190 ? -10.135  57.990  93.118  1.000 30.260  ? 207 ASN FFF CA  1 
ATOM   29238 C C   . ASN P  2 190 ? -10.167  57.299  91.756  1.000 35.430  ? 207 ASN FFF C   1 
ATOM   29239 O O   . ASN P  2 190 ? -10.633  56.146  91.667  1.000 29.360  ? 207 ASN FFF O   1 
ATOM   29240 C CB  . ASN P  2 190 ? -11.232  57.456  94.049  1.000 29.730  ? 207 ASN FFF CB  1 
ATOM   29241 C CG  . ASN P  2 190 ? -10.867  57.689  95.508  1.000 28.290  ? 207 ASN FFF CG  1 
ATOM   29242 O OD1 . ASN P  2 190 ? -9.817   57.233  95.973  1.000 29.430  ? 207 ASN FFF OD1 1 
ATOM   29243 N ND2 . ASN P  2 190 ? -11.727  58.396  96.243  1.000 24.880  ? 207 ASN FFF ND2 1 
ATOM   29244 N N   . GLU P  2 191 ? -9.614   57.923  90.722  1.000 30.690  ? 208 GLU FFF N   1 
ATOM   29245 C CA  . GLU P  2 191 ? -9.535   57.256  89.406  1.000 34.820  ? 208 GLU FFF CA  1 
ATOM   29246 C C   . GLU P  2 191 ? -8.616   56.028  89.450  1.000 32.510  ? 208 GLU FFF C   1 
ATOM   29247 O O   . GLU P  2 191 ? -8.727   55.171  88.588  1.000 32.070  ? 208 GLU FFF O   1 
ATOM   29248 C CB  . GLU P  2 191 ? -9.079   58.260  88.340  1.000 43.870  ? 208 GLU FFF CB  1 
ATOM   29249 C CG  . GLU P  2 191 ? -7.583   58.541  88.335  1.000 52.800  ? 208 GLU FFF CG  1 
ATOM   29250 C CD  . GLU P  2 191 ? -7.186   59.839  87.642  1.000 65.090  ? 208 GLU FFF CD  1 
ATOM   29251 O OE1 . GLU P  2 191 ? -7.660   60.086  86.502  1.000 74.910  ? 208 GLU FFF OE1 1 
ATOM   29252 O OE2 . GLU P  2 191 ? -6.413   60.611  88.251  1.000 70.520  ? 208 GLU FFF OE2 1 
ATOM   29253 N N   . ASN P  2 192 ? -7.717   55.939  90.416  1.000 29.730  ? 209 ASN FFF N   1 
ATOM   29254 C CA  . ASN P  2 192 ? -6.723   54.859  90.492  1.000 28.800  ? 209 ASN FFF CA  1 
ATOM   29255 C C   . ASN P  2 192 ? -7.037   53.914  91.659  1.000 27.590  ? 209 ASN FFF C   1 
ATOM   29256 O O   . ASN P  2 192 ? -6.133   53.232  92.154  1.000 28.500  ? 209 ASN FFF O   1 
ATOM   29257 C CB  . ASN P  2 192 ? -5.316   55.445  90.588  1.000 29.960  ? 209 ASN FFF CB  1 
ATOM   29258 C CG  . ASN P  2 192 ? -4.249   54.445  90.197  1.000 30.630  ? 209 ASN FFF CG  1 
ATOM   29259 O OD1 . ASN P  2 192 ? -4.468   53.579  89.348  1.000 36.050  ? 209 ASN FFF OD1 1 
ATOM   29260 N ND2 . ASN P  2 192 ? -3.101   54.524  90.848  1.000 33.080  ? 209 ASN FFF ND2 1 
ATOM   29261 N N   . THR P  2 193 ? -8.298   53.883  92.076  1.000 26.120  ? 210 THR FFF N   1 
ATOM   29262 C CA  . THR P  2 193 ? -8.763   53.069  93.199  1.000 28.450  ? 210 THR FFF CA  1 
ATOM   29263 C C   . THR P  2 193 ? -10.115  52.485  92.828  1.000 28.890  ? 210 THR FFF C   1 
ATOM   29264 O O   . THR P  2 193 ? -10.871  53.094  92.061  1.000 28.530  ? 210 THR FFF O   1 
ATOM   29265 C CB  . THR P  2 193 ? -8.804   53.924  94.467  1.000 30.030  ? 210 THR FFF CB  1 
ATOM   29266 O OG1 . THR P  2 193 ? -7.459   54.180  94.899  1.000 33.670  ? 210 THR FFF OG1 1 
ATOM   29267 C CG2 . THR P  2 193 ? -9.571   53.227  95.583  1.000 32.640  ? 210 THR FFF CG2 1 
ATOM   29268 N N   . ARG P  2 194 ? -10.390  51.285  93.317  1.000 27.420  ? 211 ARG FFF N   1 
ATOM   29269 C CA  . ARG P  2 194 ? -11.735  50.686  93.221  1.000 26.970  ? 211 ARG FFF CA  1 
ATOM   29270 C C   . ARG P  2 194 ? -12.248  50.548  94.643  1.000 28.470  ? 211 ARG FFF C   1 
ATOM   29271 O O   . ARG P  2 194 ? -11.545  49.994  95.484  1.000 27.960  ? 211 ARG FFF O   1 
ATOM   29272 C CB  . ARG P  2 194 ? -11.697  49.322  92.526  1.000 29.100  ? 211 ARG FFF CB  1 
ATOM   29273 C CG  . ARG P  2 194 ? -10.991  49.291  91.182  1.000 27.580  ? 211 ARG FFF CG  1 
ATOM   29274 C CD  . ARG P  2 194 ? -11.650  50.107  90.093  1.000 27.690  ? 211 ARG FFF CD  1 
ATOM   29275 N NE  . ARG P  2 194 ? -10.856  50.077  88.880  1.000 34.850  ? 211 ARG FFF NE  1 
ATOM   29276 C CZ  . ARG P  2 194 ? -9.980   51.011  88.497  1.000 35.300  ? 211 ARG FFF CZ  1 
ATOM   29277 N NH1 . ARG P  2 194 ? -9.827   52.112  89.211  1.000 33.920  ? 211 ARG FFF NH1 1 
ATOM   29278 N NH2 . ARG P  2 194 ? -9.273   50.852  87.391  1.000 38.380  ? 211 ARG FFF NH2 1 
ATOM   29279 N N   . TYR P  2 195 ? -13.429  51.084  94.915  1.000 26.560  ? 212 TYR FFF N   1 
ATOM   29280 C CA  . TYR P  2 195 ? -13.954  51.079  96.296  1.000 24.590  ? 212 TYR FFF CA  1 
ATOM   29281 C C   . TYR P  2 195 ? -15.396  50.583  96.300  1.000 25.310  ? 212 TYR FFF C   1 
ATOM   29282 O O   . TYR P  2 195 ? -16.109  50.715  95.317  1.000 25.590  ? 212 TYR FFF O   1 
ATOM   29283 C CB  . TYR P  2 195 ? -13.782  52.449  96.960  1.000 28.210  ? 212 TYR FFF CB  1 
ATOM   29284 C CG  . TYR P  2 195 ? -14.665  53.578  96.494  1.000 27.900  ? 212 TYR FFF CG  1 
ATOM   29285 C CD1 . TYR P  2 195 ? -16.008  53.661  96.841  1.000 28.100  ? 212 TYR FFF CD1 1 
ATOM   29286 C CD2 . TYR P  2 195 ? -14.137  54.596  95.719  1.000 28.440  ? 212 TYR FFF CD2 1 
ATOM   29287 C CE1 . TYR P  2 195 ? -16.818  54.694  96.396  1.000 31.080  ? 212 TYR FFF CE1 1 
ATOM   29288 C CE2 . TYR P  2 195 ? -14.928  55.628  95.281  1.000 28.000  ? 212 TYR FFF CE2 1 
ATOM   29289 C CZ  . TYR P  2 195 ? -16.262  55.697  95.617  1.000 31.910  ? 212 TYR FFF CZ  1 
ATOM   29290 O OH  . TYR P  2 195 ? -16.961  56.771  95.138  1.000 34.140  ? 212 TYR FFF OH  1 
ATOM   29291 N N   . PHE P  2 196 ? -15.768  49.946  97.401  1.000 25.930  ? 213 PHE FFF N   1 
ATOM   29292 C CA  . PHE P  2 196 ? -17.089  49.300  97.568  1.000 25.710  ? 213 PHE FFF CA  1 
ATOM   29293 C C   . PHE P  2 196 ? -17.501  49.423  99.023  1.000 25.870  ? 213 PHE FFF C   1 
ATOM   29294 O O   . PHE P  2 196 ? -16.698  49.126  99.918  1.000 27.180  ? 213 PHE FFF O   1 
ATOM   29295 C CB  . PHE P  2 196 ? -17.059  47.821  97.212  1.000 28.340  ? 213 PHE FFF CB  1 
ATOM   29296 C CG  . PHE P  2 196 ? -16.458  47.488  95.860  1.000 30.940  ? 213 PHE FFF CG  1 
ATOM   29297 C CD1 . PHE P  2 196 ? -15.086  47.406  95.645  1.000 31.160  ? 213 PHE FFF CD1 1 
ATOM   29298 C CD2 . PHE P  2 196 ? -17.302  47.228  94.793  1.000 30.880  ? 213 PHE FFF CD2 1 
ATOM   29299 C CE1 . PHE P  2 196 ? -14.584  47.075  94.385  1.000 32.950  ? 213 PHE FFF CE1 1 
ATOM   29300 C CE2 . PHE P  2 196 ? -16.802  46.921  93.549  1.000 34.430  ? 213 PHE FFF CE2 1 
ATOM   29301 C CZ  . PHE P  2 196 ? -15.451  46.847  93.349  1.000 30.860  ? 213 PHE FFF CZ  1 
ATOM   29302 N N   . GLY P  2 197 ? -18.727  49.865  99.270  1.000 26.070  ? 214 GLY FFF N   1 
ATOM   29303 C CA  . GLY P  2 197 ? -19.178  50.029  100.649 1.000 26.710  ? 214 GLY FFF CA  1 
ATOM   29304 C C   . GLY P  2 197 ? -20.678  49.933  100.771 1.000 27.390  ? 214 GLY FFF C   1 
ATOM   29305 O O   . GLY P  2 197 ? -21.413  50.313  99.842  1.000 26.730  ? 214 GLY FFF O   1 
ATOM   29306 N N   . THR P  2 198 ? -21.129  49.475  101.941 1.000 30.490  ? 215 THR FFF N   1 
ATOM   29307 C CA  . THR P  2 198 ? -22.573  49.408  102.250 1.000 27.980  ? 215 THR FFF CA  1 
ATOM   29308 C C   . THR P  2 198 ? -22.798  49.862  103.673 1.000 27.270  ? 215 THR FFF C   1 
ATOM   29309 O O   . THR P  2 198 ? -22.227  49.271  104.609 1.000 23.770  ? 215 THR FFF O   1 
ATOM   29310 C CB  . THR P  2 198 ? -23.125  47.994  102.045 1.000 30.860  ? 215 THR FFF CB  1 
ATOM   29311 O OG1 . THR P  2 198 ? -23.009  47.645  100.668 1.000 36.950  ? 215 THR FFF OG1 1 
ATOM   29312 C CG2 . THR P  2 198 ? -24.588  47.916  102.429 1.000 33.250  ? 215 THR FFF CG2 1 
ATOM   29313 N N   . LEU P  2 199 ? -23.663  50.857  103.831 1.000 26.900  ? 216 LEU FFF N   1 
ATOM   29314 C CA  . LEU P  2 199 ? -24.149  51.317  105.144 1.000 26.710  ? 216 LEU FFF CA  1 
ATOM   29315 C C   . LEU P  2 199 ? -25.550  50.727  105.327 1.000 30.440  ? 216 LEU FFF C   1 
ATOM   29316 O O   . LEU P  2 199 ? -26.435  50.918  104.474 1.000 26.150  ? 216 LEU FFF O   1 
ATOM   29317 C CB  . LEU P  2 199 ? -24.187  52.847  105.189 1.000 31.910  ? 216 LEU FFF CB  1 
ATOM   29318 C CG  . LEU P  2 199 ? -24.531  53.634  106.473 1.000 34.950  ? 216 LEU FFF CG  1 
ATOM   29319 C CD1 . LEU P  2 199 ? -25.990  53.576  106.857 1.000 38.870  ? 216 LEU FFF CD1 1 
ATOM   29320 C CD2 . LEU P  2 199 ? -23.655  53.284  107.653 1.000 37.810  ? 216 LEU FFF CD2 1 
ATOM   29321 N N   . THR P  2 200 ? -25.739  50.039  106.433 1.000 28.400  ? 217 THR FFF N   1 
ATOM   29322 C CA  . THR P  2 200 ? -27.065  49.561  106.854 1.000 32.420  ? 217 THR FFF CA  1 
ATOM   29323 C C   . THR P  2 200 ? -27.339  50.180  108.214 1.000 33.420  ? 217 THR FFF C   1 
ATOM   29324 O O   . THR P  2 200 ? -26.651  49.822  109.192 1.000 33.120  ? 217 THR FFF O   1 
ATOM   29325 C CB  . THR P  2 200 ? -27.098  48.030  106.942 1.000 34.840  ? 217 THR FFF CB  1 
ATOM   29326 O OG1 . THR P  2 200 ? -26.665  47.466  105.700 1.000 36.850  ? 217 THR FFF OG1 1 
ATOM   29327 C CG2 . THR P  2 200 ? -28.488  47.553  107.313 1.000 34.370  ? 217 THR FFF CG2 1 
ATOM   29328 N N   . GLY P  2 201 ? -28.305  51.091  108.274 1.000 29.990  ? 218 GLY FFF N   1 
ATOM   29329 C CA  . GLY P  2 201 ? -28.622  51.823  109.512 1.000 37.480  ? 218 GLY FFF CA  1 
ATOM   29330 C C   . GLY P  2 201 ? -29.630  51.073  110.372 1.000 44.780  ? 218 GLY FFF C   1 
ATOM   29331 O O   . GLY P  2 201 ? -29.995  49.928  110.086 1.000 56.380  ? 218 GLY FFF O   1 
ATOM   29332 N N   . GLY P  2 202 ? -30.050  51.707  111.452 1.000 43.970  ? 219 GLY FFF N   1 
ATOM   29333 C CA  . GLY P  2 202 ? -31.107  51.157  112.324 1.000 43.610  ? 219 GLY FFF CA  1 
ATOM   29334 C C   . GLY P  2 202 ? -30.540  50.471  113.546 1.000 42.810  ? 219 GLY FFF C   1 
ATOM   29335 O O   . GLY P  2 202 ? -29.513  49.791  113.462 1.000 47.310  ? 219 GLY FFF O   1 
ATOM   29336 N N   . GLU P  2 203 ? -31.187  50.603  114.699 1.000 47.890  ? 220 GLU FFF N   1 
ATOM   29337 C CA  . GLU P  2 203 ? -30.558  50.079  115.936 1.000 51.370  ? 220 GLU FFF CA  1 
ATOM   29338 C C   . GLU P  2 203 ? -30.851  48.594  116.136 1.000 43.520  ? 220 GLU FFF C   1 
ATOM   29339 O O   . GLU P  2 203 ? -30.218  47.990  117.014 1.000 44.150  ? 220 GLU FFF O   1 
ATOM   29340 C CB  . GLU P  2 203 ? -30.975  50.863  117.173 1.000 60.610  ? 220 GLU FFF CB  1 
ATOM   29341 C CG  . GLU P  2 203 ? -32.374  50.562  117.682 1.000 61.700  ? 220 GLU FFF CG  1 
ATOM   29342 C CD  . GLU P  2 203 ? -33.398  51.500  117.081 1.000 65.680  ? 220 GLU FFF CD  1 
ATOM   29343 O OE1 . GLU P  2 203 ? -33.129  51.999  115.962 1.000 63.000  ? 220 GLU FFF OE1 1 
ATOM   29344 O OE2 . GLU P  2 203 ? -34.433  51.749  117.749 1.000 59.210  ? 220 GLU FFF OE2 1 
ATOM   29345 N N   . ASN P  2 204 ? -31.744  47.995  115.357 1.000 36.960  ? 221 ASN FFF N   1 
ATOM   29346 C CA  . ASN P  2 204 ? -32.022  46.555  115.560 1.000 44.150  ? 221 ASN FFF CA  1 
ATOM   29347 C C   . ASN P  2 204 ? -31.670  45.719  114.336 1.000 41.000  ? 221 ASN FFF C   1 
ATOM   29348 O O   . ASN P  2 204 ? -32.059  44.555  114.296 1.000 45.700  ? 221 ASN FFF O   1 
ATOM   29349 C CB  . ASN P  2 204 ? -33.488  46.343  115.942 1.000 46.440  ? 221 ASN FFF CB  1 
ATOM   29350 C CG  . ASN P  2 204 ? -33.813  47.014  117.261 1.000 50.720  ? 221 ASN FFF CG  1 
ATOM   29351 O OD1 . ASN P  2 204 ? -33.070  46.851  118.225 1.000 54.570  ? 221 ASN FFF OD1 1 
ATOM   29352 N ND2 . ASN P  2 204 ? -34.893  47.778  117.311 1.000 55.580  ? 221 ASN FFF ND2 1 
ATOM   29353 N N   . VAL P  2 205 ? -30.987  46.276  113.348 1.000 41.510  ? 222 VAL FFF N   1 
ATOM   29354 C CA  . VAL P  2 205 ? -30.805  45.502  112.095 1.000 44.750  ? 222 VAL FFF CA  1 
ATOM   29355 C C   . VAL P  2 205 ? -29.792  44.401  112.340 1.000 40.720  ? 222 VAL FFF C   1 
ATOM   29356 O O   . VAL P  2 205 ? -28.770  44.614  112.995 1.000 37.230  ? 222 VAL FFF O   1 
ATOM   29357 C CB  . VAL P  2 205 ? -30.384  46.413  110.943 1.000 53.440  ? 222 VAL FFF CB  1 
ATOM   29358 C CG1 . VAL P  2 205 ? -31.520  47.358  110.625 1.000 59.520  ? 222 VAL FFF CG1 1 
ATOM   29359 C CG2 . VAL P  2 205 ? -29.111  47.165  111.253 1.000 51.280  ? 222 VAL FFF CG2 1 
ATOM   29360 N N   . PRO P  2 206 ? -30.081  43.179  111.866 1.000 44.930  ? 223 PRO FFF N   1 
ATOM   29361 C CA  . PRO P  2 206 ? -29.201  42.055  112.165 1.000 46.180  ? 223 PRO FFF CA  1 
ATOM   29362 C C   . PRO P  2 206 ? -28.019  42.047  111.207 1.000 37.640  ? 223 PRO FFF C   1 
ATOM   29363 O O   . PRO P  2 206 ? -28.159  42.378  110.033 1.000 34.170  ? 223 PRO FFF O   1 
ATOM   29364 C CB  . PRO P  2 206 ? -30.133  40.853  111.948 1.000 46.730  ? 223 PRO FFF CB  1 
ATOM   29365 C CG  . PRO P  2 206 ? -31.066  41.320  110.856 1.000 50.680  ? 223 PRO FFF CG  1 
ATOM   29366 C CD  . PRO P  2 206 ? -31.261  42.804  111.070 1.000 48.730  ? 223 PRO FFF CD  1 
ATOM   29367 N N   . PRO P  2 207 ? -26.835  41.637  111.674 1.000 34.490  ? 224 PRO FFF N   1 
ATOM   29368 C CA  . PRO P  2 207 ? -25.731  41.429  110.746 1.000 37.430  ? 224 PRO FFF CA  1 
ATOM   29369 C C   . PRO P  2 207 ? -26.093  40.313  109.756 1.000 34.760  ? 224 PRO FFF C   1 
ATOM   29370 O O   . PRO P  2 207 ? -26.699  39.310  110.139 1.000 29.570  ? 224 PRO FFF O   1 
ATOM   29371 C CB  . PRO P  2 207 ? -24.565  41.000  111.649 1.000 35.850  ? 224 PRO FFF CB  1 
ATOM   29372 C CG  . PRO P  2 207 ? -24.967  41.467  113.019 1.000 39.370  ? 224 PRO FFF CG  1 
ATOM   29373 C CD  . PRO P  2 207 ? -26.465  41.310  113.053 1.000 36.540  ? 224 PRO FFF CD  1 
ATOM   29374 N N   . VAL P  2 208 ? -25.713  40.500  108.498 1.000 29.710  ? 225 VAL FFF N   1 
ATOM   29375 C CA  . VAL P  2 208 ? -25.793  39.426  107.472 1.000 29.940  ? 225 VAL FFF CA  1 
ATOM   29376 C C   . VAL P  2 208 ? -24.423  39.365  106.816 1.000 31.320  ? 225 VAL FFF C   1 
ATOM   29377 O O   . VAL P  2 208 ? -24.062  40.309  106.080 1.000 30.380  ? 225 VAL FFF O   1 
ATOM   29378 C CB  . VAL P  2 208 ? -26.875  39.689  106.426 1.000 33.470  ? 225 VAL FFF CB  1 
ATOM   29379 C CG1 . VAL P  2 208 ? -26.868  38.563  105.392 1.000 34.570  ? 225 VAL FFF CG1 1 
ATOM   29380 C CG2 . VAL P  2 208 ? -28.235  39.862  107.066 1.000 34.530  ? 225 VAL FFF CG2 1 
ATOM   29381 N N   . LEU P  2 209 ? -23.672  38.308  107.102 1.000 28.330  ? 226 LEU FFF N   1 
ATOM   29382 C CA  . LEU P  2 209 ? -22.253  38.216  106.656 1.000 27.340  ? 226 LEU FFF CA  1 
ATOM   29383 C C   . LEU P  2 209 ? -22.061  36.901  105.917 1.000 27.750  ? 226 LEU FFF C   1 
ATOM   29384 O O   . LEU P  2 209 ? -22.342  35.816  106.476 1.000 29.540  ? 226 LEU FFF O   1 
ATOM   29385 C CB  . LEU P  2 209 ? -21.327  38.299  107.870 1.000 27.360  ? 226 LEU FFF CB  1 
ATOM   29386 C CG  . LEU P  2 209 ? -21.480  39.566  108.715 1.000 32.780  ? 226 LEU FFF CG  1 
ATOM   29387 C CD1 . LEU P  2 209 ? -20.794  39.421  110.058 1.000 36.550  ? 226 LEU FFF CD1 1 
ATOM   29388 C CD2 . LEU P  2 209 ? -20.985  40.772  107.954 1.000 37.660  ? 226 LEU FFF CD2 1 
ATOM   29389 N N   . HIS P  2 210 ? -21.604  36.980  104.699 1.000 26.410  ? 227 HIS FFF N   1 
ATOM   29390 C CA  A HIS P  2 210 ? -21.345  35.799  103.843 0.500 27.990  ? 227 HIS FFF CA  1 
ATOM   29391 C CA  B HIS P  2 210 ? -21.344  35.789  103.858 0.500 28.710  ? 227 HIS FFF CA  1 
ATOM   29392 C C   . HIS P  2 210 ? -19.843  35.546  103.768 1.000 29.610  ? 227 HIS FFF C   1 
ATOM   29393 O O   . HIS P  2 210 ? -19.065  36.526  103.631 1.000 26.710  ? 227 HIS FFF O   1 
ATOM   29394 C CB  A HIS P  2 210 ? -21.915  36.026  102.433 0.500 30.600  ? 227 HIS FFF CB  1 
ATOM   29395 C CB  B HIS P  2 210 ? -21.948  35.968  102.457 0.500 32.480  ? 227 HIS FFF CB  1 
ATOM   29396 C CG  A HIS P  2 210 ? -23.357  36.409  102.401 0.500 29.640  ? 227 HIS FFF CG  1 
ATOM   29397 C CG  B HIS P  2 210 ? -21.743  34.782  101.571 0.500 33.140  ? 227 HIS FFF CG  1 
ATOM   29398 N ND1 A HIS P  2 210 ? -24.370  35.503  102.647 0.500 31.380  ? 227 HIS FFF ND1 1 
ATOM   29399 N ND1 B HIS P  2 210 ? -22.379  33.559  101.784 0.500 34.220  ? 227 HIS FFF ND1 1 
ATOM   29400 C CD2 A HIS P  2 210 ? -23.971  37.581  102.122 0.500 30.490  ? 227 HIS FFF CD2 1 
ATOM   29401 C CD2 B HIS P  2 210 ? -20.985  34.613  100.463 0.500 33.370  ? 227 HIS FFF CD2 1 
ATOM   29402 C CE1 A HIS P  2 210 ? -25.545  36.115  102.538 0.500 27.560  ? 227 HIS FFF CE1 1 
ATOM   29403 C CE1 B HIS P  2 210 ? -22.011  32.691  100.862 0.500 30.840  ? 227 HIS FFF CE1 1 
ATOM   29404 N NE2 A HIS P  2 210 ? -25.319  37.375  102.212 0.500 29.430  ? 227 HIS FFF NE2 1 
ATOM   29405 N NE2 B HIS P  2 210 ? -21.165  33.322  100.032 0.500 34.600  ? 227 HIS FFF NE2 1 
ATOM   29406 N N   . ILE P  2 211 ? -19.463  34.282  103.809 1.000 26.440  ? 228 ILE FFF N   1 
ATOM   29407 C CA  . ILE P  2 211 ? -18.036  33.917  103.608 1.000 25.560  ? 228 ILE FFF CA  1 
ATOM   29408 C C   . ILE P  2 211 ? -17.998  32.838  102.541 1.000 25.720  ? 228 ILE FFF C   1 
ATOM   29409 O O   . ILE P  2 211 ? -18.911  32.000  102.443 1.000 25.510  ? 228 ILE FFF O   1 
ATOM   29410 C CB  . ILE P  2 211 ? -17.342  33.445  104.906 1.000 25.770  ? 228 ILE FFF CB  1 
ATOM   29411 C CG1 . ILE P  2 211 ? -18.092  32.273  105.540 1.000 26.400  ? 228 ILE FFF CG1 1 
ATOM   29412 C CG2 . ILE P  2 211 ? -17.156  34.571  105.906 1.000 26.530  ? 228 ILE FFF CG2 1 
ATOM   29413 C CD1 . ILE P  2 211 ? -17.362  31.608  106.695 1.000 29.430  ? 228 ILE FFF CD1 1 
ATOM   29414 N N   . THR P  2 212 ? -16.965  32.887  101.717 1.000 25.920  ? 229 THR FFF N   1 
ATOM   29415 C CA  . THR P  2 212 ? -16.681  31.838  100.732 1.000 25.350  ? 229 THR FFF CA  1 
ATOM   29416 C C   . THR P  2 212 ? -15.323  32.146  100.134 1.000 29.070  ? 229 THR FFF C   1 
ATOM   29417 O O   . THR P  2 212 ? -14.896  33.308  100.108 1.000 27.610  ? 229 THR FFF O   1 
ATOM   29418 C CB  . THR P  2 212 ? -17.716  31.753  99.605  1.000 28.320  ? 229 THR FFF CB  1 
ATOM   29419 O OG1 . THR P  2 212 ? -17.317  30.693  98.711  1.000 28.330  ? 229 THR FFF OG1 1 
ATOM   29420 C CG2 . THR P  2 212 ? -17.833  33.078  98.875  1.000 30.040  ? 229 THR FFF CG2 1 
ATOM   29421 N N   . ASN P  2 213 ? -14.654  31.098  99.681  1.000 27.610  ? 230 ASN FFF N   1 
ATOM   29422 C CA  . ASN P  2 213 ? -13.370  31.336  99.000  1.000 26.380  ? 230 ASN FFF CA  1 
ATOM   29423 C C   . ASN P  2 213 ? -13.526  31.158  97.499  1.000 27.400  ? 230 ASN FFF C   1 
ATOM   29424 O O   . ASN P  2 213 ? -12.514  30.984  96.825  1.000 29.570  ? 230 ASN FFF O   1 
ATOM   29425 C CB  . ASN P  2 213 ? -12.300  30.426  99.579  1.000 25.710  ? 230 ASN FFF CB  1 
ATOM   29426 C CG  . ASN P  2 213 ? -12.582  28.951  99.418  1.000 25.490  ? 230 ASN FFF CG  1 
ATOM   29427 O OD1 . ASN P  2 213 ? -13.721  28.531  99.132  1.000 23.770  ? 230 ASN FFF OD1 1 
ATOM   29428 N ND2 . ASN P  2 213 ? -11.518  28.185  99.587  1.000 22.780  ? 230 ASN FFF ND2 1 
ATOM   29429 N N   . THR P  2 214 ? -14.745  31.242  96.981  1.000 25.000  ? 231 THR FFF N   1 
ATOM   29430 C CA  . THR P  2 214 ? -15.013  30.981  95.550  1.000 28.020  ? 231 THR FFF CA  1 
ATOM   29431 C C   . THR P  2 214 ? -15.354  32.258  94.780  1.000 29.780  ? 231 THR FFF C   1 
ATOM   29432 O O   . THR P  2 214 ? -15.608  32.151  93.586  1.000 31.580  ? 231 THR FFF O   1 
ATOM   29433 C CB  . THR P  2 214 ? -16.160  29.978  95.384  1.000 29.990  ? 231 THR FFF CB  1 
ATOM   29434 O OG1 . THR P  2 214 ? -17.354  30.522  95.944  1.000 28.240  ? 231 THR FFF OG1 1 
ATOM   29435 C CG2 . THR P  2 214 ? -15.861  28.677  96.084  1.000 29.530  ? 231 THR FFF CG2 1 
ATOM   29436 N N   . ALA P  2 215 ? -15.401  33.419  95.424  1.000 27.980  ? 232 ALA FFF N   1 
ATOM   29437 C CA  . ALA P  2 215 ? -15.888  34.659  94.764  1.000 29.240  ? 232 ALA FFF CA  1 
ATOM   29438 C C   . ALA P  2 215 ? -14.698  35.583  94.497  1.000 30.430  ? 232 ALA FFF C   1 
ATOM   29439 O O   . ALA P  2 215 ? -13.923  35.905  95.426  1.000 38.130  ? 232 ALA FFF O   1 
ATOM   29440 C CB  . ALA P  2 215 ? -16.923  35.357  95.627  1.000 29.480  ? 232 ALA FFF CB  1 
ATOM   29441 N N   . THR P  2 216 ? -14.575  36.038  93.273  1.000 30.780  ? 233 THR FFF N   1 
ATOM   29442 C CA  . THR P  2 216 ? -13.523  36.987  92.850  1.000 34.290  ? 233 THR FFF CA  1 
ATOM   29443 C C   . THR P  2 216 ? -14.165  38.252  92.277  1.000 30.630  ? 233 THR FFF C   1 
ATOM   29444 O O   . THR P  2 216 ? -15.140  38.165  91.541  1.000 30.770  ? 233 THR FFF O   1 
ATOM   29445 C CB  . THR P  2 216 ? -12.593  36.339  91.832  1.000 40.300  ? 233 THR FFF CB  1 
ATOM   29446 O OG1 . THR P  2 216 ? -12.080  35.120  92.377  1.000 39.660  ? 233 THR FFF OG1 1 
ATOM   29447 C CG2 . THR P  2 216 ? -11.449  37.270  91.491  1.000 39.730  ? 233 THR FFF CG2 1 
ATOM   29448 N N   . THR P  2 217 ? -13.613  39.401  92.614  1.000 30.080  ? 234 THR FFF N   1 
ATOM   29449 C CA  . THR P  2 217 ? -14.008  40.696  92.031  1.000 32.440  ? 234 THR FFF CA  1 
ATOM   29450 C C   . THR P  2 217 ? -12.935  41.154  91.036  1.000 36.520  ? 234 THR FFF C   1 
ATOM   29451 O O   . THR P  2 217 ? -11.751  41.266  91.397  1.000 30.760  ? 234 THR FFF O   1 
ATOM   29452 C CB  . THR P  2 217 ? -14.226  41.745  93.119  1.000 35.760  ? 234 THR FFF CB  1 
ATOM   29453 O OG1 . THR P  2 217 ? -15.347  41.379  93.912  1.000 33.090  ? 234 THR FFF OG1 1 
ATOM   29454 C CG2 . THR P  2 217 ? -14.470  43.119  92.536  1.000 39.320  ? 234 THR FFF CG2 1 
ATOM   29455 N N   . VAL P  2 218 ? -13.364  41.466  89.822  1.000 35.720  ? 235 VAL FFF N   1 
ATOM   29456 C CA  . VAL P  2 218 ? -12.418  41.983  88.798  1.000 36.620  ? 235 VAL FFF CA  1 
ATOM   29457 C C   . VAL P  2 218 ? -12.291  43.489  89.018  1.000 34.930  ? 235 VAL FFF C   1 
ATOM   29458 O O   . VAL P  2 218 ? -13.283  44.189  89.184  1.000 33.720  ? 235 VAL FFF O   1 
ATOM   29459 C CB  . VAL P  2 218 ? -12.890  41.629  87.381  1.000 39.130  ? 235 VAL FFF CB  1 
ATOM   29460 C CG1 . VAL P  2 218 ? -11.943  42.213  86.350  1.000 36.200  ? 235 VAL FFF CG1 1 
ATOM   29461 C CG2 . VAL P  2 218 ? -12.983  40.123  87.215  1.000 41.420  ? 235 VAL FFF CG2 1 
ATOM   29462 N N   . LEU P  2 219 ? -11.063  43.970  89.034  1.000 32.270  ? 236 LEU FFF N   1 
ATOM   29463 C CA  . LEU P  2 219 ? -10.774  45.381  89.372  1.000 33.160  ? 236 LEU FFF CA  1 
ATOM   29464 C C   . LEU P  2 219 ? -10.512  46.215  88.129  1.000 32.400  ? 236 LEU FFF C   1 
ATOM   29465 O O   . LEU P  2 219 ? -10.217  47.401  88.285  1.000 31.830  ? 236 LEU FFF O   1 
ATOM   29466 C CB  . LEU P  2 219 ? -9.562   45.457  90.305  1.000 33.080  ? 236 LEU FFF CB  1 
ATOM   29467 C CG  . LEU P  2 219 ? -9.709   44.732  91.638  1.000 32.450  ? 236 LEU FFF CG  1 
ATOM   29468 C CD1 . LEU P  2 219 ? -8.371   44.698  92.383  1.000 32.830  ? 236 LEU FFF CD1 1 
ATOM   29469 C CD2 . LEU P  2 219 ? -10.765  45.409  92.460  1.000 33.320  ? 236 LEU FFF CD2 1 
ATOM   29470 N N   . LEU P  2 220 ? -10.598  45.627  86.950  1.000 33.380  ? 237 LEU FFF N   1 
ATOM   29471 C CA  . LEU P  2 220 ? -10.400  46.383  85.696  1.000 36.370  ? 237 LEU FFF CA  1 
ATOM   29472 C C   . LEU P  2 220 ? -11.567  47.340  85.469  1.000 38.660  ? 237 LEU FFF C   1 
ATOM   29473 O O   . LEU P  2 220 ? -12.726  46.992  85.715  1.000 36.770  ? 237 LEU FFF O   1 
ATOM   29474 C CB  . LEU P  2 220 ? -10.261  45.431  84.508  1.000 33.440  ? 237 LEU FFF CB  1 
ATOM   29475 C CG  . LEU P  2 220 ? -9.189   44.345  84.592  1.000 34.890  ? 237 LEU FFF CG  1 
ATOM   29476 C CD1 . LEU P  2 220 ? -9.140   43.553  83.292  1.000 38.040  ? 237 LEU FFF CD1 1 
ATOM   29477 C CD2 . LEU P  2 220 ? -7.819   44.918  84.903  1.000 34.030  ? 237 LEU FFF CD2 1 
ATOM   29478 N N   . ASP P  2 221 ? -11.253  48.531  84.966  1.000 36.450  ? 238 ASP FFF N   1 
ATOM   29479 C CA  . ASP P  2 221 ? -12.303  49.490  84.559  1.000 37.150  ? 238 ASP FFF CA  1 
ATOM   29480 C C   . ASP P  2 221 ? -12.766  49.140  83.143  1.000 40.070  ? 238 ASP FFF C   1 
ATOM   29481 O O   . ASP P  2 221 ? -12.361  48.122  82.573  1.000 35.480  ? 238 ASP FFF O   1 
ATOM   29482 C CB  . ASP P  2 221 ? -11.785  50.922  84.701  1.000 40.450  ? 238 ASP FFF CB  1 
ATOM   29483 C CG  . ASP P  2 221 ? -10.678  51.281  83.710  1.000 42.060  ? 238 ASP FFF CG  1 
ATOM   29484 O OD1 . ASP P  2 221 ? -10.281  50.413  82.885  1.000 38.650  ? 238 ASP FFF OD1 1 
ATOM   29485 O OD2 . ASP P  2 221 ? -10.191  52.441  83.765  1.000 48.650  ? 238 ASP FFF OD2 1 
ATOM   29486 N N   . GLU P  2 222 ? -13.591  49.994  82.548  1.000 44.280  ? 239 GLU FFF N   1 
ATOM   29487 C CA  . GLU P  2 222 ? -14.210  49.659  81.245  1.000 49.060  ? 239 GLU FFF CA  1 
ATOM   29488 C C   . GLU P  2 222 ? -13.173  49.665  80.116  1.000 49.560  ? 239 GLU FFF C   1 
ATOM   29489 O O   . GLU P  2 222 ? -13.477  49.144  79.040  1.000 47.340  ? 239 GLU FFF O   1 
ATOM   29490 C CB  . GLU P  2 222 ? -15.345  50.627  80.923  1.000 56.170  ? 239 GLU FFF CB  1 
ATOM   29491 C CG  . GLU P  2 222 ? -14.906  52.070  80.733  1.000 57.510  ? 239 GLU FFF CG  1 
ATOM   29492 C CD  . GLU P  2 222 ? -14.868  52.875  82.019  1.000 68.210  ? 239 GLU FFF CD  1 
ATOM   29493 O OE1 . GLU P  2 222 ? -14.716  52.263  83.114  1.000 60.750  ? 239 GLU FFF OE1 1 
ATOM   29494 O OE2 . GLU P  2 222 ? -15.019  54.120  81.924  1.000 68.160  ? 239 GLU FFF OE2 1 
ATOM   29495 N N   . PHE P  2 223 ? -12.001  50.242  80.336  1.000 46.060  ? 240 PHE FFF N   1 
ATOM   29496 C CA  . PHE P  2 223 ? -10.914  50.208  79.337  1.000 45.740  ? 240 PHE FFF CA  1 
ATOM   29497 C C   . PHE P  2 223 ? -9.966   49.037  79.575  1.000 45.290  ? 240 PHE FFF C   1 
ATOM   29498 O O   . PHE P  2 223 ? -8.905   48.978  78.941  1.000 41.720  ? 240 PHE FFF O   1 
ATOM   29499 C CB  . PHE P  2 223 ? -10.122  51.516  79.388  1.000 51.950  ? 240 PHE FFF CB  1 
ATOM   29500 C CG  . PHE P  2 223 ? -10.964  52.742  79.187  1.000 55.230  ? 240 PHE FFF CG  1 
ATOM   29501 C CD1 . PHE P  2 223 ? -11.438  53.059  77.923  1.000 57.120  ? 240 PHE FFF CD1 1 
ATOM   29502 C CD2 . PHE P  2 223 ? -11.299  53.543  80.265  1.000 58.870  ? 240 PHE FFF CD2 1 
ATOM   29503 C CE1 . PHE P  2 223 ? -12.214  54.185  77.738  1.000 59.210  ? 240 PHE FFF CE1 1 
ATOM   29504 C CE2 . PHE P  2 223 ? -12.079  54.667  80.078  1.000 62.900  ? 240 PHE FFF CE2 1 
ATOM   29505 C CZ  . PHE P  2 223 ? -12.534  54.985  78.814  1.000 64.150  ? 240 PHE FFF CZ  1 
ATOM   29506 N N   . GLY P  2 224 ? -10.309  48.131  80.487  1.000 40.340  ? 241 GLY FFF N   1 
ATOM   29507 C CA  . GLY P  2 224 ? -9.432   46.997  80.787  1.000 35.920  ? 241 GLY FFF CA  1 
ATOM   29508 C C   . GLY P  2 224 ? -8.227   47.346  81.641  1.000 33.950  ? 241 GLY FFF C   1 
ATOM   29509 O O   . GLY P  2 224 ? -7.244   46.593  81.612  1.000 35.730  ? 241 GLY FFF O   1 
ATOM   29510 N N   . VAL P  2 225 ? -8.282   48.422  82.420  1.000 31.900  ? 242 VAL FFF N   1 
ATOM   29511 C CA  . VAL P  2 225 ? -7.125   48.847  83.240  1.000 34.800  ? 242 VAL FFF CA  1 
ATOM   29512 C C   . VAL P  2 225 ? -7.497   48.761  84.720  1.000 32.890  ? 242 VAL FFF C   1 
ATOM   29513 O O   . VAL P  2 225 ? -8.543   49.289  85.132  1.000 33.950  ? 242 VAL FFF O   1 
ATOM   29514 C CB  . VAL P  2 225 ? -6.661   50.265  82.863  1.000 35.690  ? 242 VAL FFF CB  1 
ATOM   29515 C CG1 . VAL P  2 225 ? -5.411   50.621  83.649  1.000 34.880  ? 242 VAL FFF CG1 1 
ATOM   29516 C CG2 . VAL P  2 225 ? -6.423   50.379  81.365  1.000 37.240  ? 242 VAL FFF CG2 1 
ATOM   29517 N N   . GLY P  2 226 ? -6.642   48.116  85.497  1.000 31.490  ? 243 GLY FFF N   1 
ATOM   29518 C CA  . GLY P  2 226 ? -6.810   48.034  86.949  1.000 32.560  ? 243 GLY FFF CA  1 
ATOM   29519 C C   . GLY P  2 226 ? -6.038   49.148  87.616  1.000 32.070  ? 243 GLY FFF C   1 
ATOM   29520 O O   . GLY P  2 226 ? -5.354   49.955  86.952  1.000 34.760  ? 243 GLY FFF O   1 
ATOM   29521 N N   . PRO P  2 227 ? -6.129   49.250  88.954  1.000 31.910  ? 244 PRO FFF N   1 
ATOM   29522 C CA  . PRO P  2 227 ? -5.280   50.190  89.679  1.000 31.100  ? 244 PRO FFF CA  1 
ATOM   29523 C C   . PRO P  2 227 ? -3.799   49.960  89.364  1.000 31.570  ? 244 PRO FFF C   1 
ATOM   29524 O O   . PRO P  2 227 ? -3.350   48.833  89.287  1.000 32.310  ? 244 PRO FFF O   1 
ATOM   29525 C CB  . PRO P  2 227 ? -5.589   49.902  91.155  1.000 30.660  ? 244 PRO FFF CB  1 
ATOM   29526 C CG  . PRO P  2 227 ? -7.000   49.367  91.116  1.000 30.380  ? 244 PRO FFF CG  1 
ATOM   29527 C CD  . PRO P  2 227 ? -7.052   48.529  89.852  1.000 32.650  ? 244 PRO FFF CD  1 
ATOM   29528 N N   . LEU P  2 228 ? -3.078   51.067  89.161  1.000 31.320  ? 245 LEU FFF N   1 
ATOM   29529 C CA  . LEU P  2 228 ? -1.636   51.047  88.834  1.000 32.140  ? 245 LEU FFF CA  1 
ATOM   29530 C C   . LEU P  2 228 ? -0.872   51.553  90.044  1.000 29.880  ? 245 LEU FFF C   1 
ATOM   29531 O O   . LEU P  2 228 ? -1.120   52.661  90.519  1.000 31.390  ? 245 LEU FFF O   1 
ATOM   29532 C CB  . LEU P  2 228 ? -1.381   51.906  87.592  1.000 33.810  ? 245 LEU FFF CB  1 
ATOM   29533 C CG  . LEU P  2 228 ? -2.095   51.398  86.341  1.000 38.270  ? 245 LEU FFF CG  1 
ATOM   29534 C CD1 . LEU P  2 228 ? -1.920   52.344  85.169  1.000 44.130  ? 245 LEU FFF CD1 1 
ATOM   29535 C CD2 . LEU P  2 228 ? -1.606   50.006  85.977  1.000 44.890  ? 245 LEU FFF CD2 1 
ATOM   29536 N N   . CYS P  2 229 ? 0.050    50.745  90.533  1.000 31.210  ? 246 CYS FFF N   1 
ATOM   29537 C CA  . CYS P  2 229 ? 0.659    50.992  91.852  1.000 33.890  ? 246 CYS FFF CA  1 
ATOM   29538 C C   . CYS P  2 229 ? 1.833    51.956  91.710  1.000 37.160  ? 246 CYS FFF C   1 
ATOM   29539 O O   . CYS P  2 229 ? 2.903    51.553  91.252  1.000 38.780  ? 246 CYS FFF O   1 
ATOM   29540 C CB  . CYS P  2 229 ? 1.048    49.670  92.486  1.000 35.680  ? 246 CYS FFF CB  1 
ATOM   29541 S SG  . CYS P  2 229 ? -0.413   48.638  92.812  1.000 35.320  ? 246 CYS FFF SG  1 
ATOM   29542 N N   . LYS P  2 230 ? 1.622    53.196  92.123  1.000 35.860  ? 247 LYS FFF N   1 
ATOM   29543 C CA  . LYS P  2 230 ? 2.683    54.224  92.113  1.000 39.850  ? 247 LYS FFF CA  1 
ATOM   29544 C C   . LYS P  2 230 ? 3.758    53.862  93.133  1.000 39.550  ? 247 LYS FFF C   1 
ATOM   29545 O O   . LYS P  2 230 ? 3.457    53.462  94.244  1.000 38.060  ? 247 LYS FFF O   1 
ATOM   29546 C CB  . LYS P  2 230 ? 2.081    55.587  92.426  1.000 39.840  ? 247 LYS FFF CB  1 
ATOM   29547 C CG  . LYS P  2 230 ? 1.157    56.099  91.341  1.000 44.820  ? 247 LYS FFF CG  1 
ATOM   29548 C CD  . LYS P  2 230 ? 0.593    57.469  91.661  1.000 53.220  ? 247 LYS FFF CD  1 
ATOM   29549 C CE  . LYS P  2 230 ? -0.296   57.984  90.546  1.000 58.100  ? 247 LYS FFF CE  1 
ATOM   29550 N NZ  . LYS P  2 230 ? -0.829   59.331  90.856  1.000 60.730  ? 247 LYS FFF NZ  1 
ATOM   29551 N N   . GLY P  2 231 ? 5.010    53.950  92.705  1.000 40.410  ? 248 GLY FFF N   1 
ATOM   29552 C CA  . GLY P  2 231 ? 6.152    53.612  93.573  1.000 40.070  ? 248 GLY FFF CA  1 
ATOM   29553 C C   . GLY P  2 231 ? 6.192    52.146  93.971  1.000 41.050  ? 248 GLY FFF C   1 
ATOM   29554 O O   . GLY P  2 231 ? 6.943    51.801  94.890  1.000 44.520  ? 248 GLY FFF O   1 
ATOM   29555 N N   . ASP P  2 232 ? 5.424    51.285  93.298  1.000 39.510  ? 249 ASP FFF N   1 
ATOM   29556 C CA  . ASP P  2 232 ? 5.340    49.840  93.629  1.000 40.240  ? 249 ASP FFF CA  1 
ATOM   29557 C C   . ASP P  2 232 ? 4.706    49.642  95.010  1.000 34.490  ? 249 ASP FFF C   1 
ATOM   29558 O O   . ASP P  2 232 ? 5.164    48.793  95.795  1.000 35.100  ? 249 ASP FFF O   1 
ATOM   29559 C CB  . ASP P  2 232 ? 6.717    49.167  93.543  1.000 39.900  ? 249 ASP FFF CB  1 
ATOM   29560 C CG  . ASP P  2 232 ? 7.395    49.393  92.196  1.000 46.280  ? 249 ASP FFF CG  1 
ATOM   29561 O OD1 . ASP P  2 232 ? 6.668    49.418  91.152  1.000 44.530  ? 249 ASP FFF OD1 1 
ATOM   29562 O OD2 . ASP P  2 232 ? 8.657    49.561  92.177  1.000 47.880  ? 249 ASP FFF OD2 1 
ATOM   29563 N N   . ASN P  2 233 ? 3.686    50.436  95.313  1.000 35.760  ? 250 ASN FFF N   1 
ATOM   29564 C CA  . ASN P  2 233 ? 2.940    50.299  96.580  1.000 36.300  ? 250 ASN FFF CA  1 
ATOM   29565 C C   . ASN P  2 233 ? 1.468    50.075  96.241  1.000 32.100  ? 250 ASN FFF C   1 
ATOM   29566 O O   . ASN P  2 233 ? 0.911    50.833  95.453  1.000 30.600  ? 250 ASN FFF O   1 
ATOM   29567 C CB  . ASN P  2 233 ? 3.095    51.529  97.464  1.000 35.510  ? 250 ASN FFF CB  1 
ATOM   29568 C CG  . ASN P  2 233 ? 4.518    51.724  97.921  1.000 37.630  ? 250 ASN FFF CG  1 
ATOM   29569 O OD1 . ASN P  2 233 ? 5.093    50.853  98.562  1.000 38.570  ? 250 ASN FFF OD1 1 
ATOM   29570 N ND2 . ASN P  2 233 ? 5.097    52.847  97.543  1.000 39.910  ? 250 ASN FFF ND2 1 
ATOM   29571 N N   . LEU P  2 234 ? 0.877    49.072  96.875  1.000 32.330  ? 251 LEU FFF N   1 
ATOM   29572 C CA  . LEU P  2 234 ? -0.577   48.805  96.808  1.000 32.130  ? 251 LEU FFF CA  1 
ATOM   29573 C C   . LEU P  2 234 ? -1.228   49.306  98.099  1.000 31.680  ? 251 LEU FFF C   1 
ATOM   29574 O O   . LEU P  2 234 ? -0.730   49.021  99.187  1.000 31.300  ? 251 LEU FFF O   1 
ATOM   29575 C CB  . LEU P  2 234 ? -0.799   47.307  96.654  1.000 31.340  ? 251 LEU FFF CB  1 
ATOM   29576 C CG  . LEU P  2 234 ? -2.233   46.785  96.601  1.000 33.240  ? 251 LEU FFF CG  1 
ATOM   29577 C CD1 . LEU P  2 234 ? -2.885   47.141  95.272  1.000 31.920  ? 251 LEU FFF CD1 1 
ATOM   29578 C CD2 . LEU P  2 234 ? -2.204   45.276  96.813  1.000 34.500  ? 251 LEU FFF CD2 1 
ATOM   29579 N N   . TYR P  2 235 ? -2.342   50.007  97.970  1.000 28.780  ? 252 TYR FFF N   1 
ATOM   29580 C CA  . TYR P  2 235 ? -3.079   50.552  99.124  1.000 30.990  ? 252 TYR FFF CA  1 
ATOM   29581 C C   . TYR P  2 235 ? -4.381   49.790  99.314  1.000 28.660  ? 252 TYR FFF C   1 
ATOM   29582 O O   . TYR P  2 235 ? -5.220   49.761  98.411  1.000 30.310  ? 252 TYR FFF O   1 
ATOM   29583 C CB  . TYR P  2 235 ? -3.361   52.030  98.928  1.000 34.450  ? 252 TYR FFF CB  1 
ATOM   29584 C CG  . TYR P  2 235 ? -2.191   52.949  99.197  1.000 35.000  ? 252 TYR FFF CG  1 
ATOM   29585 C CD1 . TYR P  2 235 ? -1.112   53.049  98.323  1.000 40.080  ? 252 TYR FFF CD1 1 
ATOM   29586 C CD2 . TYR P  2 235 ? -2.169   53.718  100.352 1.000 40.140  ? 252 TYR FFF CD2 1 
ATOM   29587 C CE1 . TYR P  2 235 ? -0.045   53.908  98.595  1.000 40.830  ? 252 TYR FFF CE1 1 
ATOM   29588 C CE2 . TYR P  2 235 ? -1.119   54.578  100.633 1.000 46.920  ? 252 TYR FFF CE2 1 
ATOM   29589 C CZ  . TYR P  2 235 ? -0.052   54.674  99.753  1.000 47.780  ? 252 TYR FFF CZ  1 
ATOM   29590 O OH  . TYR P  2 235 ? 0.959    55.534  100.088 1.000 55.410  ? 252 TYR FFF OH  1 
ATOM   29591 N N   . LEU P  2 236 ? -4.537   49.179  100.478 1.000 30.040  ? 253 LEU FFF N   1 
ATOM   29592 C CA  . LEU P  2 236 ? -5.792   48.517  100.876 1.000 28.230  ? 253 LEU FFF CA  1 
ATOM   29593 C C   . LEU P  2 236 ? -6.409   49.301  102.030 1.000 30.930  ? 253 LEU FFF C   1 
ATOM   29594 O O   . LEU P  2 236 ? -5.707   49.689  102.984 1.000 31.840  ? 253 LEU FFF O   1 
ATOM   29595 C CB  . LEU P  2 236 ? -5.516   47.084  101.282 1.000 30.990  ? 253 LEU FFF CB  1 
ATOM   29596 C CG  . LEU P  2 236 ? -4.739   46.246  100.278 1.000 32.220  ? 253 LEU FFF CG  1 
ATOM   29597 C CD1 . LEU P  2 236 ? -4.450   44.886  100.885 1.000 36.140  ? 253 LEU FFF CD1 1 
ATOM   29598 C CD2 . LEU P  2 236 ? -5.511   46.103  98.984  1.000 31.590  ? 253 LEU FFF CD2 1 
ATOM   29599 N N   . SER P  2 237 ? -7.714   49.523  101.962 1.000 28.040  ? 254 SER FFF N   1 
ATOM   29600 C CA  . SER P  2 237 ? -8.440   50.215  103.050 1.000 26.180  ? 254 SER FFF CA  1 
ATOM   29601 C C   . SER P  2 237 ? -9.683   49.400  103.378 1.000 27.220  ? 254 SER FFF C   1 
ATOM   29602 O O   . SER P  2 237 ? -10.204  48.659  102.513 1.000 26.170  ? 254 SER FFF O   1 
ATOM   29603 C CB  . SER P  2 237 ? -8.825   51.609  102.670 1.000 30.300  ? 254 SER FFF CB  1 
ATOM   29604 O OG  . SER P  2 237 ? -7.711   52.322  102.109 1.000 34.010  ? 254 SER FFF OG  1 
ATOM   29605 N N   . ALA P  2 238 ? -10.159  49.529  104.598 1.000 22.650  ? 255 ALA FFF N   1 
ATOM   29606 C CA  . ALA P  2 238 ? -11.310  48.725  105.048 1.000 24.200  ? 255 ALA FFF CA  1 
ATOM   29607 C C   . ALA P  2 238 ? -12.006  49.431  106.205 1.000 28.900  ? 255 ALA FFF C   1 
ATOM   29608 O O   . ALA P  2 238 ? -11.397  50.177  106.968 1.000 32.430  ? 255 ALA FFF O   1 
ATOM   29609 C CB  . ALA P  2 238 ? -10.897  47.330  105.424 1.000 25.920  ? 255 ALA FFF CB  1 
ATOM   29610 N N   . VAL P  2 239 ? -13.295  49.172  106.305 1.000 28.970  ? 256 VAL FFF N   1 
ATOM   29611 C CA  . VAL P  2 239 ? -14.065  49.401  107.548 1.000 28.180  ? 256 VAL FFF CA  1 
ATOM   29612 C C   . VAL P  2 239 ? -15.037  48.241  107.663 1.000 27.770  ? 256 VAL FFF C   1 
ATOM   29613 O O   . VAL P  2 239 ? -15.735  47.933  106.695 1.000 23.000  ? 256 VAL FFF O   1 
ATOM   29614 C CB  . VAL P  2 239 ? -14.839  50.740  107.529 1.000 27.850  ? 256 VAL FFF CB  1 
ATOM   29615 C CG1 . VAL P  2 239 ? -15.621  50.870  108.802 1.000 29.230  ? 256 VAL FFF CG1 1 
ATOM   29616 C CG2 . VAL P  2 239 ? -13.921  51.929  107.346 1.000 31.520  ? 256 VAL FFF CG2 1 
ATOM   29617 N N   . ASP P  2 240 ? -15.108  47.648  108.837 1.000 29.850  ? 257 ASP FFF N   1 
ATOM   29618 C CA  . ASP P  2 240 ? -16.095  46.561  109.056 1.000 28.750  ? 257 ASP FFF CA  1 
ATOM   29619 C C   . ASP P  2 240 ? -16.715  46.732  110.434 1.000 30.190  ? 257 ASP FFF C   1 
ATOM   29620 O O   . ASP P  2 240 ? -16.528  45.915  111.331 1.000 28.120  ? 257 ASP FFF O   1 
ATOM   29621 C CB  . ASP P  2 240 ? -15.452  45.208  108.792 1.000 28.740  ? 257 ASP FFF CB  1 
ATOM   29622 C CG  . ASP P  2 240 ? -15.223  44.937  107.313 1.000 31.700  ? 257 ASP FFF CG  1 
ATOM   29623 O OD1 . ASP P  2 240 ? -16.222  44.785  106.554 1.000 30.300  ? 257 ASP FFF OD1 1 
ATOM   29624 O OD2 . ASP P  2 240 ? -14.041  44.987  106.869 1.000 31.700  ? 257 ASP FFF OD2 1 
ATOM   29625 N N   . VAL P  2 241 ? -17.445  47.816  110.604 1.000 25.200  ? 258 VAL FFF N   1 
ATOM   29626 C CA  . VAL P  2 241 ? -18.291  48.010  111.802 1.000 27.290  ? 258 VAL FFF CA  1 
ATOM   29627 C C   . VAL P  2 241 ? -19.457  47.028  111.646 1.000 26.840  ? 258 VAL FFF C   1 
ATOM   29628 O O   . VAL P  2 241 ? -20.275  47.181  110.748 1.000 27.750  ? 258 VAL FFF O   1 
ATOM   29629 C CB  . VAL P  2 241 ? -18.776  49.468  111.892 1.000 28.500  ? 258 VAL FFF CB  1 
ATOM   29630 C CG1 . VAL P  2 241 ? -19.773  49.599  113.010 1.000 29.610  ? 258 VAL FFF CG1 1 
ATOM   29631 C CG2 . VAL P  2 241 ? -17.619  50.432  112.062 1.000 24.800  ? 258 VAL FFF CG2 1 
ATOM   29632 N N   . CYS P  2 242 ? -19.548  46.045  112.529 1.000 25.990  ? 259 CYS FFF N   1 
ATOM   29633 C CA  . CYS P  2 242 ? -20.574  45.003  112.395 1.000 27.030  ? 259 CYS FFF CA  1 
ATOM   29634 C C   . CYS P  2 242 ? -21.885  45.388  113.063 1.000 27.050  ? 259 CYS FFF C   1 
ATOM   29635 O O   . CYS P  2 242 ? -22.912  44.804  112.721 1.000 30.670  ? 259 CYS FFF O   1 
ATOM   29636 C CB  . CYS P  2 242 ? -20.074  43.684  112.960 1.000 30.730  ? 259 CYS FFF CB  1 
ATOM   29637 S SG  . CYS P  2 242 ? -18.681  43.020  112.007 1.000 37.510  ? 259 CYS FFF SG  1 
ATOM   29638 N N   . GLY P  2 243 ? -21.842  46.303  114.020 1.000 28.770  ? 260 GLY FFF N   1 
ATOM   29639 C CA  . GLY P  2 243 ? -23.003  46.661  114.826 1.000 28.230  ? 260 GLY FFF CA  1 
ATOM   29640 C C   . GLY P  2 243 ? -22.535  47.039  116.202 1.000 28.140  ? 260 GLY FFF C   1 
ATOM   29641 O O   . GLY P  2 243 ? -21.354  47.311  116.386 1.000 24.670  ? 260 GLY FFF O   1 
ATOM   29642 N N   . MET P  2 244 ? -23.451  47.032  117.166 1.000 22.900  ? 261 MET FFF N   1 
ATOM   29643 C CA  . MET P  2 244 ? -23.108  47.370  118.550 1.000 26.460  ? 261 MET FFF CA  1 
ATOM   29644 C C   . MET P  2 244 ? -23.319  46.182  119.462 1.000 26.500  ? 261 MET FFF C   1 
ATOM   29645 O O   . MET P  2 244 ? -24.275  45.406  119.283 1.000 27.340  ? 261 MET FFF O   1 
ATOM   29646 C CB  . MET P  2 244 ? -23.951  48.548  119.036 1.000 33.000  ? 261 MET FFF CB  1 
ATOM   29647 C CG  . MET P  2 244 ? -23.561  49.844  118.328 1.000 38.650  ? 261 MET FFF CG  1 
ATOM   29648 S SD  . MET P  2 244 ? -24.698  51.119  118.862 1.000 46.090  ? 261 MET FFF SD  1 
ATOM   29649 C CE  . MET P  2 244 ? -26.180  50.539  118.042 1.000 59.660  ? 261 MET FFF CE  1 
ATOM   29650 N N   . PHE P  2 245 ? -22.439  46.090  120.457 1.000 27.010  ? 262 PHE FFF N   1 
ATOM   29651 C CA  . PHE P  2 245 ? -22.588  45.149  121.585 1.000 27.700  ? 262 PHE FFF CA  1 
ATOM   29652 C C   . PHE P  2 245 ? -23.259  45.888  122.741 1.000 27.240  ? 262 PHE FFF C   1 
ATOM   29653 O O   . PHE P  2 245 ? -22.918  47.032  123.041 1.000 27.800  ? 262 PHE FFF O   1 
ATOM   29654 C CB  . PHE P  2 245 ? -21.220  44.591  121.955 1.000 29.240  ? 262 PHE FFF CB  1 
ATOM   29655 C CG  . PHE P  2 245 ? -21.223  43.781  123.222 1.000 28.740  ? 262 PHE FFF CG  1 
ATOM   29656 C CD1 . PHE P  2 245 ? -21.816  42.539  123.251 1.000 32.160  ? 262 PHE FFF CD1 1 
ATOM   29657 C CD2 . PHE P  2 245 ? -20.679  44.296  124.376 1.000 31.710  ? 262 PHE FFF CD2 1 
ATOM   29658 C CE1 . PHE P  2 245 ? -21.869  41.814  124.428 1.000 31.640  ? 262 PHE FFF CE1 1 
ATOM   29659 C CE2 . PHE P  2 245 ? -20.726  43.572  125.561 1.000 35.600  ? 262 PHE FFF CE2 1 
ATOM   29660 C CZ  . PHE P  2 245 ? -21.324  42.321  125.576 1.000 32.420  ? 262 PHE FFF CZ  1 
ATOM   29661 N N   . THR P  2 246 ? -24.213  45.237  123.374 1.000 25.780  ? 263 THR FFF N   1 
ATOM   29662 C CA  . THR P  2 246 ? -24.963  45.818  124.499 1.000 27.380  ? 263 THR FFF CA  1 
ATOM   29663 C C   . THR P  2 246 ? -24.574  45.031  125.752 1.000 32.430  ? 263 THR FFF C   1 
ATOM   29664 O O   . THR P  2 246 ? -24.774  43.814  125.815 1.000 30.720  ? 263 THR FFF O   1 
ATOM   29665 C CB  . THR P  2 246 ? -26.478  45.793  124.290 1.000 26.790  ? 263 THR FFF CB  1 
ATOM   29666 O OG1 . THR P  2 246 ? -26.804  46.306  122.990 1.000 24.580  ? 263 THR FFF OG1 1 
ATOM   29667 C CG2 . THR P  2 246 ? -27.202  46.569  125.370 1.000 29.340  ? 263 THR FFF CG2 1 
ATOM   29668 N N   . ASN P  2 247 ? -24.044  45.712  126.747 1.000 31.570  ? 264 ASN FFF N   1 
ATOM   29669 C CA  . ASN P  2 247 ? -23.834  44.945  127.988 1.000 37.140  ? 264 ASN FFF CA  1 
ATOM   29670 C C   . ASN P  2 247 ? -25.034  45.136  128.900 1.000 30.120  ? 264 ASN FFF C   1 
ATOM   29671 O O   . ASN P  2 247 ? -26.020  45.830  128.545 1.000 27.010  ? 264 ASN FFF O   1 
ATOM   29672 C CB  . ASN P  2 247 ? -22.488  45.229  128.619 1.000 44.610  ? 264 ASN FFF CB  1 
ATOM   29673 C CG  . ASN P  2 247 ? -22.280  46.690  128.859 1.000 48.990  ? 264 ASN FFF CG  1 
ATOM   29674 O OD1 . ASN P  2 247 ? -23.152  47.343  129.430 1.000 47.820  ? 264 ASN FFF OD1 1 
ATOM   29675 N ND2 . ASN P  2 247 ? -21.139  47.186  128.381 1.000 47.120  ? 264 ASN FFF ND2 1 
ATOM   29676 N N   . ARG P  2 248 ? -24.977  44.491  130.047 1.000 26.960  ? 265 ARG FFF N   1 
ATOM   29677 C CA  . ARG P  2 248 ? -26.181  44.325  130.882 1.000 28.640  ? 265 ARG FFF CA  1 
ATOM   29678 C C   . ARG P  2 248 ? -26.786  45.677  131.240 1.000 28.540  ? 265 ARG FFF C   1 
ATOM   29679 O O   . ARG P  2 248 ? -28.005  45.817  131.174 1.000 28.880  ? 265 ARG FFF O   1 
ATOM   29680 C CB  . ARG P  2 248 ? -25.844  43.520  132.138 1.000 31.030  ? 265 ARG FFF CB  1 
ATOM   29681 C CG  . ARG P  2 248 ? -27.094  43.338  132.983 1.000 31.940  ? 265 ARG FFF CG  1 
ATOM   29682 C CD  . ARG P  2 248 ? -26.889  42.405  134.136 1.000 34.440  ? 265 ARG FFF CD  1 
ATOM   29683 N NE  . ARG P  2 248 ? -28.135  42.331  134.904 1.000 32.280  ? 265 ARG FFF NE  1 
ATOM   29684 C CZ  . ARG P  2 248 ? -28.276  41.626  136.012 1.000 32.800  ? 265 ARG FFF CZ  1 
ATOM   29685 N NH1 . ARG P  2 248 ? -27.260  40.886  136.414 1.000 31.170  ? 265 ARG FFF NH1 1 
ATOM   29686 N NH2 . ARG P  2 248 ? -29.425  41.639  136.672 1.000 36.310  ? 265 ARG FFF NH2 1 
ATOM   29687 N N   . SER P  2 249 ? -25.948  46.664  131.554 1.000 31.400  ? 266 SER FFF N   1 
ATOM   29688 C CA  . SER P  2 249 ? -26.436  48.005  131.952 1.000 33.690  ? 266 SER FFF CA  1 
ATOM   29689 C C   . SER P  2 249 ? -27.109  48.718  130.785 1.000 33.910  ? 266 SER FFF C   1 
ATOM   29690 O O   . SER P  2 249 ? -27.823  49.695  131.017 1.000 33.370  ? 266 SER FFF O   1 
ATOM   29691 C CB  . SER P  2 249 ? -25.331  48.851  132.484 1.000 36.930  ? 266 SER FFF CB  1 
ATOM   29692 O OG  . SER P  2 249 ? -24.513  49.298  131.411 1.000 37.690  ? 266 SER FFF OG  1 
ATOM   29693 N N   . GLY P  2 250 ? -26.884  48.265  129.549 1.000 29.290  ? 267 GLY FFF N   1 
ATOM   29694 C CA  . GLY P  2 250 ? -27.446  48.944  128.368 1.000 27.510  ? 267 GLY FFF CA  1 
ATOM   29695 C C   . GLY P  2 250 ? -26.437  49.815  127.650 1.000 27.020  ? 267 GLY FFF C   1 
ATOM   29696 O O   . GLY P  2 250 ? -26.744  50.305  126.543 1.000 28.500  ? 267 GLY FFF O   1 
ATOM   29697 N N   . SER P  2 251 ? -25.257  50.019  128.217 1.000 26.660  ? 268 SER FFF N   1 
ATOM   29698 C CA  . SER P  2 251 ? -24.202  50.781  127.492 1.000 26.870  ? 268 SER FFF CA  1 
ATOM   29699 C C   . SER P  2 251 ? -23.859  50.010  126.206 1.000 26.370  ? 268 SER FFF C   1 
ATOM   29700 O O   . SER P  2 251 ? -23.908  48.784  126.172 1.000 27.670  ? 268 SER FFF O   1 
ATOM   29701 C CB  . SER P  2 251 ? -23.027  51.051  128.389 1.000 28.630  ? 268 SER FFF CB  1 
ATOM   29702 O OG  . SER P  2 251 ? -22.451  49.863  128.879 1.000 33.730  ? 268 SER FFF OG  1 
ATOM   29703 N N   . GLN P  2 252 ? -23.578  50.726  125.146 1.000 24.180  ? 269 GLN FFF N   1 
ATOM   29704 C CA  . GLN P  2 252 ? -23.396  50.135  123.814 1.000 26.660  ? 269 GLN FFF CA  1 
ATOM   29705 C C   . GLN P  2 252 ? -22.035  50.508  123.256 1.000 27.700  ? 269 GLN FFF C   1 
ATOM   29706 O O   . GLN P  2 252 ? -21.545  51.618  123.495 1.000 28.400  ? 269 GLN FFF O   1 
ATOM   29707 C CB  . GLN P  2 252 ? -24.522  50.564  122.887 1.000 26.000  ? 269 GLN FFF CB  1 
ATOM   29708 C CG  . GLN P  2 252 ? -25.805  49.764  123.182 1.000 27.700  ? 269 GLN FFF CG  1 
ATOM   29709 C CD  . GLN P  2 252 ? -26.959  50.127  122.285 1.000 29.860  ? 269 GLN FFF CD  1 
ATOM   29710 O OE1 . GLN P  2 252 ? -27.327  51.295  122.117 1.000 31.970  ? 269 GLN FFF OE1 1 
ATOM   29711 N NE2 . GLN P  2 252 ? -27.581  49.105  121.707 1.000 33.250  ? 269 GLN FFF NE2 1 
ATOM   29712 N N   . GLN P  2 253 ? -21.465  49.565  122.512 1.000 27.630  ? 270 GLN FFF N   1 
ATOM   29713 C CA  . GLN P  2 253 ? -20.075  49.630  122.010 1.000 28.870  ? 270 GLN FFF CA  1 
ATOM   29714 C C   . GLN P  2 253 ? -20.047  49.128  120.587 1.000 27.870  ? 270 GLN FFF C   1 
ATOM   29715 O O   . GLN P  2 253 ? -20.600  48.057  120.329 1.000 27.910  ? 270 GLN FFF O   1 
ATOM   29716 C CB  . GLN P  2 253 ? -19.166  48.749  122.872 1.000 33.440  ? 270 GLN FFF CB  1 
ATOM   29717 C CG  . GLN P  2 253 ? -18.628  49.385  124.137 1.000 36.250  ? 270 GLN FFF CG  1 
ATOM   29718 C CD  . GLN P  2 253 ? -17.890  48.351  124.969 1.000 40.150  ? 270 GLN FFF CD  1 
ATOM   29719 O OE1 . GLN P  2 253 ? -18.467  47.380  125.469 1.000 36.250  ? 270 GLN FFF OE1 1 
ATOM   29720 N NE2 . GLN P  2 253 ? -16.578  48.512  125.093 1.000 37.900  ? 270 GLN FFF NE2 1 
ATOM   29721 N N   . TRP P  2 254 ? -19.401  49.860  119.674 1.000 25.560  ? 271 TRP FFF N   1 
ATOM   29722 C CA  . TRP P  2 254 ? -19.172  49.312  118.330 1.000 25.210  ? 271 TRP FFF CA  1 
ATOM   29723 C C   . TRP P  2 254 ? -18.334  48.053  118.422 1.000 25.530  ? 271 TRP FFF C   1 
ATOM   29724 O O   . TRP P  2 254 ? -17.403  47.977  119.235 1.000 26.490  ? 271 TRP FFF O   1 
ATOM   29725 C CB  . TRP P  2 254 ? -18.495  50.335  117.405 1.000 27.510  ? 271 TRP FFF CB  1 
ATOM   29726 C CG  . TRP P  2 254 ? -19.230  51.627  117.187 1.000 26.880  ? 271 TRP FFF CG  1 
ATOM   29727 C CD1 . TRP P  2 254 ? -18.889  52.855  117.682 1.000 26.630  ? 271 TRP FFF CD1 1 
ATOM   29728 C CD2 . TRP P  2 254 ? -20.430  51.840  116.412 1.000 27.860  ? 271 TRP FFF CD2 1 
ATOM   29729 N NE1 . TRP P  2 254 ? -19.781  53.808  117.266 1.000 30.910  ? 271 TRP FFF NE1 1 
ATOM   29730 C CE2 . TRP P  2 254 ? -20.713  53.220  116.450 1.000 30.540  ? 271 TRP FFF CE2 1 
ATOM   29731 C CE3 . TRP P  2 254 ? -21.262  51.006  115.662 1.000 28.670  ? 271 TRP FFF CE3 1 
ATOM   29732 C CZ2 . TRP P  2 254 ? -21.811  53.774  115.801 1.000 32.230  ? 271 TRP FFF CZ2 1 
ATOM   29733 C CZ3 . TRP P  2 254 ? -22.331  51.551  115.002 1.000 31.240  ? 271 TRP FFF CZ3 1 
ATOM   29734 C CH2 . TRP P  2 254 ? -22.608  52.911  115.081 1.000 35.540  ? 271 TRP FFF CH2 1 
ATOM   29735 N N   . ARG P  2 255 ? -18.656  47.086  117.575 1.000 27.190  ? 272 ARG FFF N   1 
ATOM   29736 C CA  . ARG P  2 255 ? -17.835  45.858  117.431 1.000 25.420  ? 272 ARG FFF CA  1 
ATOM   29737 C C   . ARG P  2 255 ? -17.450  45.740  115.974 1.000 26.230  ? 272 ARG FFF C   1 
ATOM   29738 O O   . ARG P  2 255 ? -18.299  45.902  115.093 1.000 27.470  ? 272 ARG FFF O   1 
ATOM   29739 C CB  . ARG P  2 255 ? -18.552  44.594  117.910 1.000 27.740  ? 272 ARG FFF CB  1 
ATOM   29740 C CG  . ARG P  2 255 ? -17.680  43.326  117.835 1.000 30.120  ? 272 ARG FFF CG  1 
ATOM   29741 C CD  . ARG P  2 255 ? -16.471  43.402  118.762 1.000 30.280  ? 272 ARG FFF CD  1 
ATOM   29742 N NE  . ARG P  2 255 ? -15.886  42.115  119.136 1.000 30.630  ? 272 ARG FFF NE  1 
ATOM   29743 C CZ  . ARG P  2 255 ? -14.764  41.576  118.646 1.000 30.360  ? 272 ARG FFF CZ  1 
ATOM   29744 N NH1 . ARG P  2 255 ? -14.067  42.158  117.687 1.000 30.660  ? 272 ARG FFF NH1 1 
ATOM   29745 N NH2 . ARG P  2 255 ? -14.318  40.419  119.118 1.000 31.430  ? 272 ARG FFF NH2 1 
ATOM   29746 N N   . GLY P  2 256 ? -16.172  45.464  115.727 1.000 26.210  ? 273 GLY FFF N   1 
ATOM   29747 C CA  . GLY P  2 256 ? -15.648  45.368  114.370 1.000 25.550  ? 273 GLY FFF CA  1 
ATOM   29748 C C   . GLY P  2 256 ? -14.869  44.082  114.190 1.000 25.620  ? 273 GLY FFF C   1 
ATOM   29749 O O   . GLY P  2 256 ? -14.531  43.391  115.159 1.000 28.190  ? 273 GLY FFF O   1 
ATOM   29750 N N   . LEU P  2 257 ? -14.613  43.756  112.933 1.000 25.540  ? 274 LEU FFF N   1 
ATOM   29751 C CA  . LEU P  2 257 ? -13.898  42.512  112.599 1.000 25.120  ? 274 LEU FFF CA  1 
ATOM   29752 C C   . LEU P  2 257 ? -12.850  42.825  111.546 1.000 25.160  ? 274 LEU FFF C   1 
ATOM   29753 O O   . LEU P  2 257 ? -12.954  43.804  110.824 1.000 24.050  ? 274 LEU FFF O   1 
ATOM   29754 C CB  . LEU P  2 257 ? -14.875  41.433  112.136 1.000 29.590  ? 274 LEU FFF CB  1 
ATOM   29755 C CG  . LEU P  2 257 ? -15.803  40.844  113.211 1.000 31.280  ? 274 LEU FFF CG  1 
ATOM   29756 C CD1 . LEU P  2 257 ? -16.746  39.844  112.567 1.000 37.050  ? 274 LEU FFF CD1 1 
ATOM   29757 C CD2 . LEU P  2 257 ? -15.026  40.181  114.344 1.000 32.070  ? 274 LEU FFF CD2 1 
ATOM   29758 N N   . SER P  2 258 ? -11.856  41.952  111.470 1.000 24.910  ? 275 SER FFF N   1 
ATOM   29759 C CA  . SER P  2 258 ? -10.788  42.090  110.474 1.000 26.240  ? 275 SER FFF CA  1 
ATOM   29760 C C   . SER P  2 258 ? -11.330  41.758  109.094 1.000 24.890  ? 275 SER FFF C   1 
ATOM   29761 O O   . SER P  2 258 ? -12.366  41.086  108.948 1.000 26.560  ? 275 SER FFF O   1 
ATOM   29762 C CB  . SER P  2 258 ? -9.615   41.232  110.823 1.000 28.460  ? 275 SER FFF CB  1 
ATOM   29763 O OG  . SER P  2 258 ? -9.090   41.587  112.096 1.000 29.650  ? 275 SER FFF OG  1 
ATOM   29764 N N   . ARG P  2 259 ? -10.582  42.162  108.081 1.000 24.560  ? 276 ARG FFF N   1 
ATOM   29765 C CA  . ARG P  2 259 ? -10.898  41.839  106.675 1.000 25.080  ? 276 ARG FFF CA  1 
ATOM   29766 C C   . ARG P  2 259 ? -9.685   41.263  105.978 1.000 27.380  ? 276 ARG FFF C   1 
ATOM   29767 O O   . ARG P  2 259 ? -8.612   41.873  106.009 1.000 24.140  ? 276 ARG FFF O   1 
ATOM   29768 C CB  . ARG P  2 259 ? -11.407  43.059  105.903 1.000 26.510  ? 276 ARG FFF CB  1 
ATOM   29769 C CG  . ARG P  2 259 ? -11.725  42.750  104.447 1.000 26.380  ? 276 ARG FFF CG  1 
ATOM   29770 C CD  . ARG P  2 259 ? -12.394  43.943  103.764 1.000 26.360  ? 276 ARG FFF CD  1 
ATOM   29771 N NE  . ARG P  2 259 ? -13.788  44.058  104.205 1.000 25.410  ? 276 ARG FFF NE  1 
ATOM   29772 C CZ  . ARG P  2 259 ? -14.794  43.332  103.693 1.000 27.590  ? 276 ARG FFF CZ  1 
ATOM   29773 N NH1 . ARG P  2 259 ? -14.572  42.450  102.723 1.000 28.690  ? 276 ARG FFF NH1 1 
ATOM   29774 N NH2 . ARG P  2 259 ? -16.024  43.491  104.147 1.000 29.960  ? 276 ARG FFF NH2 1 
ATOM   29775 N N   . TYR P  2 260 ? -9.902   40.139  105.304 1.000 24.170  ? 277 TYR FFF N   1 
ATOM   29776 C CA  . TYR P  2 260 ? -8.881   39.475  104.479 1.000 26.960  ? 277 TYR FFF CA  1 
ATOM   29777 C C   . TYR P  2 260 ? -8.890   40.059  103.071 1.000 27.610  ? 277 TYR FFF C   1 
ATOM   29778 O O   . TYR P  2 260 ? -9.957   40.355  102.516 1.000 24.360  ? 277 TYR FFF O   1 
ATOM   29779 C CB  . TYR P  2 260 ? -9.166   37.977  104.447 1.000 29.130  ? 277 TYR FFF CB  1 
ATOM   29780 C CG  . TYR P  2 260 ? -8.461   37.213  103.360 1.000 29.330  ? 277 TYR FFF CG  1 
ATOM   29781 C CD1 . TYR P  2 260 ? -7.192   36.695  103.571 1.000 30.740  ? 277 TYR FFF CD1 1 
ATOM   29782 C CD2 . TYR P  2 260 ? -9.095   36.951  102.157 1.000 28.210  ? 277 TYR FFF CD2 1 
ATOM   29783 C CE1 . TYR P  2 260 ? -6.557   35.953  102.595 1.000 34.860  ? 277 TYR FFF CE1 1 
ATOM   29784 C CE2 . TYR P  2 260 ? -8.466   36.205  101.172 1.000 35.010  ? 277 TYR FFF CE2 1 
ATOM   29785 C CZ  . TYR P  2 260 ? -7.190   35.722  101.395 1.000 33.360  ? 277 TYR FFF CZ  1 
ATOM   29786 O OH  . TYR P  2 260 ? -6.555   34.999  100.432 1.000 44.970  ? 277 TYR FFF OH  1 
ATOM   29787 N N   . PHE P  2 261 ? -7.696   40.262  102.518 1.000 22.900  ? 278 PHE FFF N   1 
ATOM   29788 C CA  . PHE P  2 261 ? -7.515   40.693  101.119 1.000 26.560  ? 278 PHE FFF CA  1 
ATOM   29789 C C   . PHE P  2 261 ? -6.558   39.715  100.422 1.000 27.330  ? 278 PHE FFF C   1 
ATOM   29790 O O   . PHE P  2 261 ? -5.504   39.363  100.984 1.000 28.780  ? 278 PHE FFF O   1 
ATOM   29791 C CB  . PHE P  2 261 ? -6.897   42.094  101.005 1.000 25.260  ? 278 PHE FFF CB  1 
ATOM   29792 C CG  . PHE P  2 261 ? -7.788   43.238  101.395 1.000 25.010  ? 278 PHE FFF CG  1 
ATOM   29793 C CD1 . PHE P  2 261 ? -8.095   43.517  102.716 1.000 28.320  ? 278 PHE FFF CD1 1 
ATOM   29794 C CD2 . PHE P  2 261 ? -8.304   44.062  100.419 1.000 25.870  ? 278 PHE FFF CD2 1 
ATOM   29795 C CE1 . PHE P  2 261 ? -8.896   44.619  103.043 1.000 27.170  ? 278 PHE FFF CE1 1 
ATOM   29796 C CE2 . PHE P  2 261 ? -9.093   45.142  100.746 1.000 26.000  ? 278 PHE FFF CE2 1 
ATOM   29797 C CZ  . PHE P  2 261 ? -9.391   45.415  102.045 1.000 27.330  ? 278 PHE FFF CZ  1 
ATOM   29798 N N   . LYS P  2 262 ? -6.899   39.329  99.212  1.000 27.390  ? 279 LYS FFF N   1 
ATOM   29799 C CA  . LYS P  2 262 ? -5.943   38.687  98.275  1.000 28.600  ? 279 LYS FFF CA  1 
ATOM   29800 C C   . LYS P  2 262 ? -6.078   39.350  96.919  1.000 27.540  ? 279 LYS FFF C   1 
ATOM   29801 O O   . LYS P  2 262 ? -7.142   39.275  96.290  1.000 26.260  ? 279 LYS FFF O   1 
ATOM   29802 C CB  . LYS P  2 262 ? -6.166   37.179  98.161  1.000 32.400  ? 279 LYS FFF CB  1 
ATOM   29803 C CG  . LYS P  2 262 ? -5.280   36.546  97.073  1.000 34.450  ? 279 LYS FFF CG  1 
ATOM   29804 C CD  . LYS P  2 262 ? -5.093   35.063  97.288  1.000 39.970  ? 279 LYS FFF CD  1 
ATOM   29805 C CE  . LYS P  2 262 ? -6.406   34.312  97.240  1.000 44.160  ? 279 LYS FFF CE  1 
ATOM   29806 N NZ  . LYS P  2 262 ? -6.223   32.854  97.462  1.000 52.270  ? 279 LYS FFF NZ  1 
ATOM   29807 N N   . VAL P  2 263 ? -5.021   40.027  96.500  1.000 30.010  ? 280 VAL FFF N   1 
ATOM   29808 C CA  . VAL P  2 263 ? -5.009   40.789  95.230  1.000 27.360  ? 280 VAL FFF CA  1 
ATOM   29809 C C   . VAL P  2 263 ? -3.992   40.131  94.304  1.000 29.440  ? 280 VAL FFF C   1 
ATOM   29810 O O   . VAL P  2 263 ? -2.842   39.935  94.707  1.000 29.020  ? 280 VAL FFF O   1 
ATOM   29811 C CB  . VAL P  2 263 ? -4.684   42.262  95.483  1.000 30.050  ? 280 VAL FFF CB  1 
ATOM   29812 C CG1 . VAL P  2 263 ? -4.635   42.993  94.160  1.000 27.750  ? 280 VAL FFF CG1 1 
ATOM   29813 C CG2 . VAL P  2 263 ? -5.701   42.890  96.422  1.000 30.990  ? 280 VAL FFF CG2 1 
ATOM   29814 N N   . GLN P  2 264 ? -4.418   39.823  93.096  1.000 33.170  ? 281 GLN FFF N   1 
ATOM   29815 C CA  . GLN P  2 264 ? -3.482   39.376  92.040  1.000 32.790  ? 281 GLN FFF CA  1 
ATOM   29816 C C   . GLN P  2 264 ? -3.107   40.557  91.161  1.000 32.970  ? 281 GLN FFF C   1 
ATOM   29817 O O   . GLN P  2 264 ? -3.971   41.343  90.759  1.000 31.110  ? 281 GLN FFF O   1 
ATOM   29818 C CB  . GLN P  2 264 ? -4.055   38.259  91.193  1.000 35.770  ? 281 GLN FFF CB  1 
ATOM   29819 C CG  . GLN P  2 264 ? -4.880   37.237  91.953  1.000 44.600  ? 281 GLN FFF CG  1 
ATOM   29820 C CD  . GLN P  2 264 ? -5.023   35.953  91.172  1.000 54.070  ? 281 GLN FFF CD  1 
ATOM   29821 O OE1 . GLN P  2 264 ? -4.021   35.336  90.831  1.000 71.610  ? 281 GLN FFF OE1 1 
ATOM   29822 N NE2 . GLN P  2 264 ? -6.245   35.540  90.842  1.000 56.680  ? 281 GLN FFF NE2 1 
ATOM   29823 N N   . LEU P  2 265 ? -1.819   40.673  90.880  1.000 32.020  ? 282 LEU FFF N   1 
ATOM   29824 C CA  . LEU P  2 265 ? -1.294   41.796  90.093  1.000 33.330  ? 282 LEU FFF CA  1 
ATOM   29825 C C   . LEU P  2 265 ? -0.489   41.275  88.903  1.000 35.140  ? 282 LEU FFF C   1 
ATOM   29826 O O   . LEU P  2 265 ? 0.065    40.165  88.945  1.000 37.490  ? 282 LEU FFF O   1 
ATOM   29827 C CB  . LEU P  2 265 ? -0.420   42.688  90.958  1.000 32.450  ? 282 LEU FFF CB  1 
ATOM   29828 C CG  . LEU P  2 265 ? -1.129   43.292  92.165  1.000 32.830  ? 282 LEU FFF CG  1 
ATOM   29829 C CD1 . LEU P  2 265 ? -0.803   42.495  93.409  1.000 34.040  ? 282 LEU FFF CD1 1 
ATOM   29830 C CD2 . LEU P  2 265 ? -0.786   44.768  92.342  1.000 36.820  ? 282 LEU FFF CD2 1 
ATOM   29831 N N   . ARG P  2 266 ? -0.448   42.086  87.858  1.000 32.830  ? 283 ARG FFF N   1 
ATOM   29832 C CA  . ARG P  2 266 ? 0.387    41.803  86.674  1.000 32.910  ? 283 ARG FFF CA  1 
ATOM   29833 C C   . ARG P  2 266 ? 1.174    43.064  86.330  1.000 36.980  ? 283 ARG FFF C   1 
ATOM   29834 O O   . ARG P  2 266 ? 0.823    44.167  86.757  1.000 36.920  ? 283 ARG FFF O   1 
ATOM   29835 C CB  . ARG P  2 266 ? -0.467   41.386  85.485  1.000 32.230  ? 283 ARG FFF CB  1 
ATOM   29836 C CG  . ARG P  2 266 ? -1.421   42.472  85.020  1.000 30.780  ? 283 ARG FFF CG  1 
ATOM   29837 C CD  . ARG P  2 266 ? -2.405   41.978  83.971  1.000 32.950  ? 283 ARG FFF CD  1 
ATOM   29838 N NE  . ARG P  2 266 ? -3.299   43.039  83.553  1.000 33.760  ? 283 ARG FFF NE  1 
ATOM   29839 C CZ  . ARG P  2 266 ? -4.408   42.875  82.822  1.000 36.340  ? 283 ARG FFF CZ  1 
ATOM   29840 N NH1 . ARG P  2 266 ? -4.748   41.677  82.394  1.000 38.130  ? 283 ARG FFF NH1 1 
ATOM   29841 N NH2 . ARG P  2 266 ? -5.156   43.918  82.510  1.000 33.070  ? 283 ARG FFF NH2 1 
ATOM   29842 N N   . LYS P  2 267 ? 2.214    42.879  85.528  1.000 34.060  ? 284 LYS FFF N   1 
ATOM   29843 C CA  . LYS P  2 267 ? 3.082    44.002  85.096  1.000 34.790  ? 284 LYS FFF CA  1 
ATOM   29844 C C   . LYS P  2 267 ? 2.481    44.653  83.865  1.000 33.680  ? 284 LYS FFF C   1 
ATOM   29845 O O   . LYS P  2 267 ? 2.084    43.971  82.928  1.000 37.320  ? 284 LYS FFF O   1 
ATOM   29846 C CB  . LYS P  2 267 ? 4.505    43.536  84.791  1.000 38.150  ? 284 LYS FFF CB  1 
ATOM   29847 C CG  . LYS P  2 267 ? 5.247    42.981  85.980  1.000 41.180  ? 284 LYS FFF CG  1 
ATOM   29848 C CD  . LYS P  2 267 ? 6.620    42.494  85.582  1.000 43.630  ? 284 LYS FFF CD  1 
ATOM   29849 C CE  . LYS P  2 267 ? 7.325    41.903  86.779  1.000 50.880  ? 284 LYS FFF CE  1 
ATOM   29850 N NZ  . LYS P  2 267 ? 8.647    41.346  86.407  1.000 59.400  ? 284 LYS FFF NZ  1 
ATOM   29851 N N   . ARG P  2 268 ? 2.449    45.986  83.878  1.000 35.480  ? 285 ARG FFF N   1 
ATOM   29852 C CA  . ARG P  2 268 ? 1.856    46.794  82.792  1.000 38.330  ? 285 ARG FFF CA  1 
ATOM   29853 C C   . ARG P  2 268 ? 2.882    47.855  82.415  1.000 34.330  ? 285 ARG FFF C   1 
ATOM   29854 O O   . ARG P  2 268 ? 3.474    48.475  83.300  1.000 34.100  ? 285 ARG FFF O   1 
ATOM   29855 C CB  . ARG P  2 268 ? 0.553    47.431  83.273  1.000 38.130  ? 285 ARG FFF CB  1 
ATOM   29856 C CG  . ARG P  2 268 ? -0.267   48.152  82.217  1.000 44.100  ? 285 ARG FFF CG  1 
ATOM   29857 C CD  . ARG P  2 268 ? -0.883   47.113  81.343  1.000 47.480  ? 285 ARG FFF CD  1 
ATOM   29858 N NE  . ARG P  2 268 ? -1.831   47.624  80.370  1.000 54.720  ? 285 ARG FFF NE  1 
ATOM   29859 C CZ  . ARG P  2 268 ? -3.140   47.481  80.442  1.000 47.400  ? 285 ARG FFF CZ  1 
ATOM   29860 N NH1 . ARG P  2 268 ? -3.709   46.857  81.455  1.000 45.650  ? 285 ARG FFF NH1 1 
ATOM   29861 N NH2 . ARG P  2 268 ? -3.893   47.960  79.485  1.000 48.610  ? 285 ARG FFF NH2 1 
ATOM   29862 N N   . ARG P  2 269 ? 3.058    48.075  81.121  1.000 39.940  ? 286 ARG FFF N   1 
ATOM   29863 C CA  . ARG P  2 269 ? 3.964    49.142  80.648  1.000 42.040  ? 286 ARG FFF CA  1 
ATOM   29864 C C   . ARG P  2 269 ? 3.186    50.442  80.524  1.000 38.640  ? 286 ARG FFF C   1 
ATOM   29865 O O   . ARG P  2 269 ? 2.094    50.458  79.941  1.000 40.540  ? 286 ARG FFF O   1 
ATOM   29866 C CB  . ARG P  2 269 ? 4.608    48.782  79.308  1.000 49.600  ? 286 ARG FFF CB  1 
ATOM   29867 C CG  . ARG P  2 269 ? 5.661    49.793  78.864  1.000 55.610  ? 286 ARG FFF CG  1 
ATOM   29868 C CD  . ARG P  2 269 ? 6.523    49.267  77.703  1.000 57.230  ? 286 ARG FFF CD  1 
ATOM   29869 N NE  . ARG P  2 269 ? 5.747    49.190  76.465  1.000 61.750  ? 286 ARG FFF NE  1 
ATOM   29870 C CZ  . ARG P  2 269 ? 5.616    50.172  75.576  1.000 63.610  ? 286 ARG FFF CZ  1 
ATOM   29871 N NH1 . ARG P  2 269 ? 6.228    51.329  75.767  1.000 62.190  ? 286 ARG FFF NH1 1 
ATOM   29872 N NH2 . ARG P  2 269 ? 4.877    49.996  74.496  1.000 66.820  ? 286 ARG FFF NH2 1 
ATOM   29873 N N   . VAL P  2 270 ? 3.771    51.519  81.039  1.000 44.790  ? 287 VAL FFF N   1 
ATOM   29874 C CA  . VAL P  2 270 ? 3.195    52.878  80.876  1.000 48.130  ? 287 VAL FFF CA  1 
ATOM   29875 C C   . VAL P  2 270 ? 4.309    53.836  80.467  1.000 50.290  ? 287 VAL FFF C   1 
ATOM   29876 O O   . VAL P  2 270 ? 5.496    53.585  80.710  1.000 49.860  ? 287 VAL FFF O   1 
ATOM   29877 C CB  . VAL P  2 270 ? 2.514    53.334  82.176  1.000 49.120  ? 287 VAL FFF CB  1 
ATOM   29878 C CG1 . VAL P  2 270 ? 1.494    52.309  82.633  1.000 45.650  ? 287 VAL FFF CG1 1 
ATOM   29879 C CG2 . VAL P  2 270 ? 3.537    53.589  83.277  1.000 49.310  ? 287 VAL FFF CG2 1 
ATOM   29880 N N   . LYS P  2 271 ? 3.914    54.956  79.891  1.000 61.660  ? 288 LYS FFF N   1 
ATOM   29881 C CA  . LYS P  2 271 ? 4.867    56.032  79.543  1.000 75.000  ? 288 LYS FFF CA  1 
ATOM   29882 C C   . LYS P  2 271 ? 4.417    57.353  80.160  1.000 84.490  ? 288 LYS FFF C   1 
ATOM   29883 O O   . LYS P  2 271 ? 3.346    57.434  80.775  1.000 80.650  ? 288 LYS FFF O   1 
ATOM   29884 C CB  . LYS P  2 271 ? 5.039    56.119  78.026  1.000 81.030  ? 288 LYS FFF CB  1 
ATOM   29885 C CG  . LYS P  2 271 ? 6.487    56.315  77.598  1.000 89.190  ? 288 LYS FFF CG  1 
ATOM   29886 C CD  . LYS P  2 271 ? 6.673    56.425  76.101  1.000 94.300  ? 288 LYS FFF CD  1 
ATOM   29887 C CE  . LYS P  2 271 ? 6.857    55.070  75.451  1.000 97.140  ? 288 LYS FFF CE  1 
ATOM   29888 N NZ  . LYS P  2 271 ? 6.645    55.102  73.984  1.000 101.860 ? 288 LYS FFF NZ  1 
ATOM   29889 N N   . ASN P  2 272 ? 5.259    58.366  79.985  1.000 98.760  ? 289 ASN FFF N   1 
ATOM   29890 C CA  . ASN P  2 272 ? 5.031    59.741  80.502  1.000 101.830 ? 289 ASN FFF CA  1 
ATOM   29891 C C   . ASN P  2 272 ? 4.969    59.731  82.034  1.000 101.790 ? 289 ASN FFF C   1 
ATOM   29892 O O   . ASN P  2 272 ? 5.946    59.517  82.739  1.000 96.020  ? 289 ASN FFF O   1 
ATOM   29893 C CB  . ASN P  2 272 ? 3.745    60.361  79.949  1.000 95.300  ? 289 ASN FFF CB  1 
ATOM   29894 N N   . VAL Q  2 7   ? 2.198    20.023  93.558  1.000 79.360  ? 24  VAL GGG N   1 
ATOM   29895 C CA  . VAL Q  2 7   ? 1.677    19.057  92.554  1.000 75.600  ? 24  VAL GGG CA  1 
ATOM   29896 C C   . VAL Q  2 7   ? 1.384    19.796  91.248  1.000 74.710  ? 24  VAL GGG C   1 
ATOM   29897 O O   . VAL Q  2 7   ? 0.974    20.962  91.255  1.000 80.590  ? 24  VAL GGG O   1 
ATOM   29898 C CB  . VAL Q  2 7   ? 0.430    18.292  93.043  1.000 69.340  ? 24  VAL GGG CB  1 
ATOM   29899 N N   . GLU Q  2 8   ? 1.580    19.092  90.141  1.000 72.580  ? 25  GLU GGG N   1 
ATOM   29900 C CA  . GLU Q  2 8   ? 1.156    19.564  88.801  1.000 65.860  ? 25  GLU GGG CA  1 
ATOM   29901 C C   . GLU Q  2 8   ? -0.092   18.778  88.404  1.000 54.090  ? 25  GLU GGG C   1 
ATOM   29902 O O   . GLU Q  2 8   ? -0.082   17.544  88.484  1.000 48.480  ? 25  GLU GGG O   1 
ATOM   29903 C CB  . GLU Q  2 8   ? 2.301    19.396  87.809  1.000 73.820  ? 25  GLU GGG CB  1 
ATOM   29904 C CG  . GLU Q  2 8   ? 1.941    19.662  86.362  1.000 84.350  ? 25  GLU GGG CG  1 
ATOM   29905 C CD  . GLU Q  2 8   ? 3.138    19.612  85.417  1.000 91.970  ? 25  GLU GGG CD  1 
ATOM   29906 O OE1 . GLU Q  2 8   ? 3.047    20.215  84.320  1.000 85.820  ? 25  GLU GGG OE1 1 
ATOM   29907 O OE2 . GLU Q  2 8   ? 4.154    18.960  85.769  1.000 92.890  ? 25  GLU GGG OE2 1 
ATOM   29908 N N   . VAL Q  2 9   ? -1.128   19.493  87.991  1.000 43.520  ? 26  VAL GGG N   1 
ATOM   29909 C CA  . VAL Q  2 9   ? -2.446   18.878  87.705  1.000 41.580  ? 26  VAL GGG CA  1 
ATOM   29910 C C   . VAL Q  2 9   ? -2.542   18.640  86.207  1.000 42.810  ? 26  VAL GGG C   1 
ATOM   29911 O O   . VAL Q  2 9   ? -2.608   19.603  85.411  1.000 42.310  ? 26  VAL GGG O   1 
ATOM   29912 C CB  . VAL Q  2 9   ? -3.595   19.757  88.208  1.000 40.450  ? 26  VAL GGG CB  1 
ATOM   29913 C CG1 . VAL Q  2 9   ? -4.905   19.009  88.115  1.000 42.710  ? 26  VAL GGG CG1 1 
ATOM   29914 C CG2 . VAL Q  2 9   ? -3.330   20.212  89.631  1.000 43.490  ? 26  VAL GGG CG2 1 
ATOM   29915 N N   . LEU Q  2 10  ? -2.585   17.377  85.816  1.000 38.310  ? 27  LEU GGG N   1 
ATOM   29916 C CA  . LEU Q  2 10  ? -2.600   17.074  84.371  1.000 41.840  ? 27  LEU GGG CA  1 
ATOM   29917 C C   . LEU Q  2 10  ? -4.023   16.762  83.920  1.000 43.930  ? 27  LEU GGG C   1 
ATOM   29918 O O   . LEU Q  2 10  ? -4.972   17.397  84.394  1.000 37.240  ? 27  LEU GGG O   1 
ATOM   29919 C CB  . LEU Q  2 10  ? -1.612   15.941  84.089  1.000 44.970  ? 27  LEU GGG CB  1 
ATOM   29920 C CG  . LEU Q  2 10  ? -0.145   16.347  84.051  1.000 52.230  ? 27  LEU GGG CG  1 
ATOM   29921 C CD1 . LEU Q  2 10  ? 0.075    17.662  83.312  1.000 51.510  ? 27  LEU GGG CD1 1 
ATOM   29922 C CD2 . LEU Q  2 10  ? 0.446    16.404  85.445  1.000 57.730  ? 27  LEU GGG CD2 1 
ATOM   29923 N N   . GLU Q  2 11  ? -4.170   15.798  83.018  1.000 36.890  ? 28  GLU GGG N   1 
ATOM   29924 C CA  . GLU Q  2 11  ? -5.455   15.615  82.309  1.000 38.880  ? 28  GLU GGG CA  1 
ATOM   29925 C C   . GLU Q  2 11  ? -6.429   14.807  83.179  1.000 42.100  ? 28  GLU GGG C   1 
ATOM   29926 O O   . GLU Q  2 11  ? -6.031   14.033  84.082  1.000 34.030  ? 28  GLU GGG O   1 
ATOM   29927 C CB  . GLU Q  2 11  ? -5.263   14.938  80.949  1.000 42.720  ? 28  GLU GGG CB  1 
ATOM   29928 C CG  . GLU Q  2 11  ? -4.967   13.447  80.995  1.000 42.260  ? 28  GLU GGG CG  1 
ATOM   29929 C CD  . GLU Q  2 11  ? -3.556   13.106  81.457  1.000 45.570  ? 28  GLU GGG CD  1 
ATOM   29930 O OE1 . GLU Q  2 11  ? -3.370   12.025  82.029  1.000 46.290  ? 28  GLU GGG OE1 1 
ATOM   29931 O OE2 . GLU Q  2 11  ? -2.632   13.932  81.241  1.000 43.630  ? 28  GLU GGG OE2 1 
ATOM   29932 N N   . VAL Q  2 12  ? -7.706   14.994  82.883  1.000 41.830  ? 29  VAL GGG N   1 
ATOM   29933 C CA  . VAL Q  2 12  ? -8.787   14.162  83.461  1.000 40.410  ? 29  VAL GGG CA  1 
ATOM   29934 C C   . VAL Q  2 12  ? -8.781   12.799  82.780  1.000 40.380  ? 29  VAL GGG C   1 
ATOM   29935 O O   . VAL Q  2 12  ? -8.646   12.697  81.561  1.000 39.420  ? 29  VAL GGG O   1 
ATOM   29936 C CB  . VAL Q  2 12  ? -10.137  14.870  83.293  1.000 38.100  ? 29  VAL GGG CB  1 
ATOM   29937 C CG1 . VAL Q  2 12  ? -11.259  13.965  83.738  1.000 41.280  ? 29  VAL GGG CG1 1 
ATOM   29938 C CG2 . VAL Q  2 12  ? -10.149  16.191  84.056  1.000 42.420  ? 29  VAL GGG CG2 1 
ATOM   29939 N N   . LYS Q  2 13  ? -8.995   11.764  83.570  1.000 42.980  ? 30  LYS GGG N   1 
ATOM   29940 C CA  . LYS Q  2 13  ? -9.168   10.397  83.047  1.000 46.350  ? 30  LYS GGG CA  1 
ATOM   29941 C C   . LYS Q  2 13  ? -10.602  10.204  82.563  1.000 50.490  ? 30  LYS GGG C   1 
ATOM   29942 O O   . LYS Q  2 13  ? -11.546  10.557  83.273  1.000 58.560  ? 30  LYS GGG O   1 
ATOM   29943 C CB  . LYS Q  2 13  ? -8.803   9.387   84.132  1.000 50.330  ? 30  LYS GGG CB  1 
ATOM   29944 C CG  . LYS Q  2 13  ? -8.879   7.936   83.703  1.000 58.460  ? 30  LYS GGG CG  1 
ATOM   29945 C CD  . LYS Q  2 13  ? -8.371   6.983   84.774  1.000 64.690  ? 30  LYS GGG CD  1 
ATOM   29946 C CE  . LYS Q  2 13  ? -8.372   5.545   84.303  1.000 65.880  ? 30  LYS GGG CE  1 
ATOM   29947 N NZ  . LYS Q  2 13  ? -9.751   5.091   83.993  1.000 71.570  ? 30  LYS GGG NZ  1 
ATOM   29948 N N   . THR Q  2 14  ? -10.747  9.627   81.378  1.000 51.370  ? 31  THR GGG N   1 
ATOM   29949 C CA  . THR Q  2 14  ? -12.075  9.190   80.883  1.000 53.440  ? 31  THR GGG CA  1 
ATOM   29950 C C   . THR Q  2 14  ? -12.153  7.670   80.946  1.000 51.080  ? 31  THR GGG C   1 
ATOM   29951 O O   . THR Q  2 14  ? -11.206  7.009   81.399  1.000 50.570  ? 31  THR GGG O   1 
ATOM   29952 C CB  . THR Q  2 14  ? -12.354  9.730   79.476  1.000 51.840  ? 31  THR GGG CB  1 
ATOM   29953 O OG1 . THR Q  2 14  ? -11.398  9.182   78.567  1.000 57.810  ? 31  THR GGG OG1 1 
ATOM   29954 C CG2 . THR Q  2 14  ? -12.317  11.238  79.443  1.000 47.600  ? 31  THR GGG CG2 1 
ATOM   29955 N N   . GLY Q  2 15  ? -13.276  7.133   80.487  1.000 53.980  ? 32  GLY GGG N   1 
ATOM   29956 C CA  . GLY Q  2 15  ? -13.607  5.729   80.758  1.000 61.270  ? 32  GLY GGG CA  1 
ATOM   29957 C C   . GLY Q  2 15  ? -14.694  5.631   81.807  1.000 71.050  ? 32  GLY GGG C   1 
ATOM   29958 O O   . GLY Q  2 15  ? -14.934  6.566   82.602  1.000 73.230  ? 32  GLY GGG O   1 
ATOM   29959 N N   . VAL Q  2 16  ? -15.373  4.493   81.820  1.000 80.130  ? 33  VAL GGG N   1 
ATOM   29960 C CA  . VAL Q  2 16  ? -16.689  4.439   82.505  1.000 83.580  ? 33  VAL GGG CA  1 
ATOM   29961 C C   . VAL Q  2 16  ? -16.480  4.345   84.015  1.000 87.920  ? 33  VAL GGG C   1 
ATOM   29962 O O   . VAL Q  2 16  ? -17.343  4.829   84.774  1.000 100.620 ? 33  VAL GGG O   1 
ATOM   29963 C CB  . VAL Q  2 16  ? -17.546  3.302   81.936  1.000 87.800  ? 33  VAL GGG CB  1 
ATOM   29964 C CG1 . VAL Q  2 16  ? -18.821  3.111   82.736  1.000 87.110  ? 33  VAL GGG CG1 1 
ATOM   29965 C CG2 . VAL Q  2 16  ? -17.872  3.581   80.478  1.000 91.010  ? 33  VAL GGG CG2 1 
ATOM   29966 N N   . ASP Q  2 17  ? -15.367  3.774   84.470  1.000 76.560  ? 34  ASP GGG N   1 
ATOM   29967 C CA  . ASP Q  2 17  ? -15.084  3.763   85.927  1.000 71.890  ? 34  ASP GGG CA  1 
ATOM   29968 C C   . ASP Q  2 17  ? -14.289  4.985   86.369  1.000 58.030  ? 34  ASP GGG C   1 
ATOM   29969 O O   . ASP Q  2 17  ? -13.725  4.952   87.470  1.000 52.010  ? 34  ASP GGG O   1 
ATOM   29970 C CB  . ASP Q  2 17  ? -14.371  2.472   86.319  1.000 80.850  ? 34  ASP GGG CB  1 
ATOM   29971 C CG  . ASP Q  2 17  ? -15.323  1.361   86.730  1.000 90.920  ? 34  ASP GGG CG  1 
ATOM   29972 O OD1 . ASP Q  2 17  ? -16.501  1.668   87.062  1.000 95.010  ? 34  ASP GGG OD1 1 
ATOM   29973 O OD2 . ASP Q  2 17  ? -14.877  0.189   86.720  1.000 86.770  ? 34  ASP GGG OD2 1 
ATOM   29974 N N   . SER Q  2 18  ? -14.262  6.045   85.566  1.000 45.790  ? 35  SER GGG N   1 
ATOM   29975 C CA  . SER Q  2 18  ? -13.484  7.262   85.887  1.000 45.110  ? 35  SER GGG CA  1 
ATOM   29976 C C   . SER Q  2 18  ? -14.271  8.228   86.787  1.000 39.170  ? 35  SER GGG C   1 
ATOM   29977 O O   . SER Q  2 18  ? -13.743  9.311   87.057  1.000 37.970  ? 35  SER GGG O   1 
ATOM   29978 C CB  . SER Q  2 18  ? -13.053  7.938   84.612  1.000 45.470  ? 35  SER GGG CB  1 
ATOM   29979 O OG  . SER Q  2 18  ? -14.182  8.472   83.926  1.000 48.500  ? 35  SER GGG OG  1 
ATOM   29980 N N   . ILE Q  2 19  ? -15.487  7.885   87.189  1.000 37.500  ? 36  ILE GGG N   1 
ATOM   29981 C CA  . ILE Q  2 19  ? -16.332  8.804   87.995  1.000 45.320  ? 36  ILE GGG CA  1 
ATOM   29982 C C   . ILE Q  2 19  ? -16.918  8.023   89.161  1.000 43.040  ? 36  ILE GGG C   1 
ATOM   29983 O O   . ILE Q  2 19  ? -17.049  6.792   89.109  1.000 37.340  ? 36  ILE GGG O   1 
ATOM   29984 C CB  . ILE Q  2 19  ? -17.439  9.457   87.161  1.000 45.310  ? 36  ILE GGG CB  1 
ATOM   29985 C CG1 . ILE Q  2 19  ? -18.382  8.392   86.587  1.000 53.030  ? 36  ILE GGG CG1 1 
ATOM   29986 C CG2 . ILE Q  2 19  ? -16.861  10.342  86.060  1.000 46.750  ? 36  ILE GGG CG2 1 
ATOM   29987 C CD1 . ILE Q  2 19  ? -19.572  8.950   85.829  1.000 56.820  ? 36  ILE GGG CD1 1 
ATOM   29988 N N   . THR Q  2 20  ? -17.250  8.754   90.211  1.000 39.810  ? 37  THR GGG N   1 
ATOM   29989 C CA  . THR Q  2 20  ? -17.907  8.142   91.384  1.000 37.930  ? 37  THR GGG CA  1 
ATOM   29990 C C   . THR Q  2 20  ? -18.673  9.245   92.104  1.000 39.410  ? 37  THR GGG C   1 
ATOM   29991 O O   . THR Q  2 20  ? -18.449  10.442  91.847  1.000 31.520  ? 37  THR GGG O   1 
ATOM   29992 C CB  . THR Q  2 20  ? -16.893  7.456   92.301  1.000 38.820  ? 37  THR GGG CB  1 
ATOM   29993 O OG1 . THR Q  2 20  ? -17.594  6.593   93.195  1.000 39.930  ? 37  THR GGG OG1 1 
ATOM   29994 C CG2 . THR Q  2 20  ? -16.086  8.452   93.100  1.000 41.380  ? 37  THR GGG CG2 1 
ATOM   29995 N N   . GLU Q  2 21  ? -19.598  8.837   92.964  1.000 39.050  ? 38  GLU GGG N   1 
ATOM   29996 C CA  . GLU Q  2 21  ? -20.376  9.830   93.725  1.000 39.060  ? 38  GLU GGG CA  1 
ATOM   29997 C C   . GLU Q  2 21  ? -20.354  9.457   95.199  1.000 38.370  ? 38  GLU GGG C   1 
ATOM   29998 O O   . GLU Q  2 21  ? -20.247  8.278   95.555  1.000 36.840  ? 38  GLU GGG O   1 
ATOM   29999 C CB  . GLU Q  2 21  ? -21.790  10.010  93.199  1.000 45.650  ? 38  GLU GGG CB  1 
ATOM   30000 C CG  . GLU Q  2 21  ? -22.756  8.903   93.546  1.000 62.880  ? 38  GLU GGG CG  1 
ATOM   30001 C CD  . GLU Q  2 21  ? -24.205  9.234   93.160  1.000 64.230  ? 38  GLU GGG CD  1 
ATOM   30002 O OE1 . GLU Q  2 21  ? -25.141  8.750   93.826  1.000 65.360  ? 38  GLU GGG OE1 1 
ATOM   30003 O OE2 . GLU Q  2 21  ? -24.396  9.985   92.174  1.000 62.850  ? 38  GLU GGG OE2 1 
ATOM   30004 N N   . VAL Q  2 22  ? -20.436  10.483  96.030  1.000 33.970  ? 39  VAL GGG N   1 
ATOM   30005 C CA  . VAL Q  2 22  ? -20.540  10.300  97.500  1.000 37.290  ? 39  VAL GGG CA  1 
ATOM   30006 C C   . VAL Q  2 22  ? -21.845  10.937  97.924  1.000 32.500  ? 39  VAL GGG C   1 
ATOM   30007 O O   . VAL Q  2 22  ? -22.137  12.059  97.507  1.000 34.080  ? 39  VAL GGG O   1 
ATOM   30008 C CB  . VAL Q  2 22  ? -19.356  10.925  98.240  1.000 36.990  ? 39  VAL GGG CB  1 
ATOM   30009 C CG1 . VAL Q  2 22  ? -19.668  11.087  99.723  1.000 39.550  ? 39  VAL GGG CG1 1 
ATOM   30010 C CG2 . VAL Q  2 22  ? -18.095  10.103  98.015  1.000 42.100  ? 39  VAL GGG CG2 1 
ATOM   30011 N N   . GLU Q  2 23  ? -22.615  10.194  98.697  1.000 33.040  ? 40  GLU GGG N   1 
ATOM   30012 C CA  . GLU Q  2 23  ? -23.864  10.724  99.288  1.000 39.300  ? 40  GLU GGG CA  1 
ATOM   30013 C C   . GLU Q  2 23  ? -23.773  10.505  100.795 1.000 38.150  ? 40  GLU GGG C   1 
ATOM   30014 O O   . GLU Q  2 23  ? -23.422  9.407   101.246 1.000 37.380  ? 40  GLU GGG O   1 
ATOM   30015 C CB  . GLU Q  2 23  ? -25.035  9.979   98.676  1.000 43.030  ? 40  GLU GGG CB  1 
ATOM   30016 C CG  . GLU Q  2 23  ? -26.314  10.759  98.594  1.000 46.300  ? 40  GLU GGG CG  1 
ATOM   30017 C CD  . GLU Q  2 23  ? -27.355  10.045  97.748  1.000 50.210  ? 40  GLU GGG CD  1 
ATOM   30018 O OE1 . GLU Q  2 23  ? -27.220  8.823   97.544  1.000 56.680  ? 40  GLU GGG OE1 1 
ATOM   30019 O OE2 . GLU Q  2 23  ? -28.287  10.705  97.288  1.000 49.540  ? 40  GLU GGG OE2 1 
ATOM   30020 N N   . CYS Q  2 24  ? -24.005  11.542  101.572 1.000 35.100  ? 41  CYS GGG N   1 
ATOM   30021 C CA  . CYS Q  2 24  ? -24.080  11.322  103.027 1.000 35.670  ? 41  CYS GGG CA  1 
ATOM   30022 C C   . CYS Q  2 24  ? -24.787  12.484  103.686 1.000 33.190  ? 41  CYS GGG C   1 
ATOM   30023 O O   . CYS Q  2 24  ? -25.170  13.463  103.027 1.000 30.270  ? 41  CYS GGG O   1 
ATOM   30024 C CB  . CYS Q  2 24  ? -22.703  11.118  103.620 1.000 42.830  ? 41  CYS GGG CB  1 
ATOM   30025 S SG  . CYS Q  2 24  ? -21.745  12.642  103.564 1.000 51.690  ? 41  CYS GGG SG  1 
ATOM   30026 N N   . PHE Q  2 25  ? -25.005  12.331  104.981 1.000 30.420  ? 42  PHE GGG N   1 
ATOM   30027 C CA  . PHE Q  2 25  ? -25.603  13.412  105.783 1.000 31.720  ? 42  PHE GGG CA  1 
ATOM   30028 C C   . PHE Q  2 25  ? -24.704  13.625  106.993 1.000 31.120  ? 42  PHE GGG C   1 
ATOM   30029 O O   . PHE Q  2 25  ? -24.114  12.675  107.505 1.000 28.720  ? 42  PHE GGG O   1 
ATOM   30030 C CB  . PHE Q  2 25  ? -27.064  13.079  106.075 1.000 36.720  ? 42  PHE GGG CB  1 
ATOM   30031 C CG  . PHE Q  2 25  ? -27.254  11.879  106.947 1.000 42.140  ? 42  PHE GGG CG  1 
ATOM   30032 C CD1 . PHE Q  2 25  ? -26.966  11.920  108.310 1.000 49.030  ? 42  PHE GGG CD1 1 
ATOM   30033 C CD2 . PHE Q  2 25  ? -27.676  10.683  106.384 1.000 50.230  ? 42  PHE GGG CD2 1 
ATOM   30034 C CE1 . PHE Q  2 25  ? -27.092  10.780  109.099 1.000 52.010  ? 42  PHE GGG CE1 1 
ATOM   30035 C CE2 . PHE Q  2 25  ? -27.808  9.550   107.179 1.000 48.770  ? 42  PHE GGG CE2 1 
ATOM   30036 C CZ  . PHE Q  2 25  ? -27.530  9.604   108.530 1.000 50.680  ? 42  PHE GGG CZ  1 
ATOM   30037 N N   . LEU Q  2 26  ? -24.576  14.872  107.400 1.000 27.630  ? 43  LEU GGG N   1 
ATOM   30038 C CA  . LEU Q  2 26  ? -23.835  15.265  108.610 1.000 27.890  ? 43  LEU GGG CA  1 
ATOM   30039 C C   . LEU Q  2 26  ? -24.871  15.724  109.629 1.000 29.920  ? 43  LEU GGG C   1 
ATOM   30040 O O   . LEU Q  2 26  ? -25.684  16.608  109.351 1.000 27.370  ? 43  LEU GGG O   1 
ATOM   30041 C CB  . LEU Q  2 26  ? -22.838  16.390  108.294 1.000 29.100  ? 43  LEU GGG CB  1 
ATOM   30042 C CG  . LEU Q  2 26  ? -21.438  15.976  107.827 1.000 31.340  ? 43  LEU GGG CG  1 
ATOM   30043 C CD1 . LEU Q  2 26  ? -21.470  15.295  106.472 1.000 37.140  ? 43  LEU GGG CD1 1 
ATOM   30044 C CD2 . LEU Q  2 26  ? -20.525  17.184  107.751 1.000 31.870  ? 43  LEU GGG CD2 1 
ATOM   30045 N N   . THR Q  2 27  ? -24.852  15.109  110.775 1.000 26.710  ? 44  THR GGG N   1 
ATOM   30046 C CA  . THR Q  2 27  ? -25.795  15.516  111.811 1.000 28.690  ? 44  THR GGG CA  1 
ATOM   30047 C C   . THR Q  2 27  ? -25.208  16.686  112.588 1.000 29.410  ? 44  THR GGG C   1 
ATOM   30048 O O   . THR Q  2 27  ? -23.992  16.874  112.674 1.000 28.650  ? 44  THR GGG O   1 
ATOM   30049 C CB  . THR Q  2 27  ? -26.100  14.346  112.729 1.000 32.010  ? 44  THR GGG CB  1 
ATOM   30050 O OG1 . THR Q  2 27  ? -24.905  13.928  113.380 1.000 35.000  ? 44  THR GGG OG1 1 
ATOM   30051 C CG2 . THR Q  2 27  ? -26.710  13.190  111.966 1.000 31.840  ? 44  THR GGG CG2 1 
ATOM   30052 N N   . PRO Q  2 28  ? -26.064  17.531  113.185 1.000 26.650  ? 45  PRO GGG N   1 
ATOM   30053 C CA  . PRO Q  2 28  ? -25.559  18.705  113.872 1.000 28.410  ? 45  PRO GGG CA  1 
ATOM   30054 C C   . PRO Q  2 28  ? -25.011  18.332  115.258 1.000 29.300  ? 45  PRO GGG C   1 
ATOM   30055 O O   . PRO Q  2 28  ? -25.441  17.388  115.879 1.000 30.440  ? 45  PRO GGG O   1 
ATOM   30056 C CB  . PRO Q  2 28  ? -26.797  19.586  113.993 1.000 27.550  ? 45  PRO GGG CB  1 
ATOM   30057 C CG  . PRO Q  2 28  ? -27.923  18.584  114.173 1.000 26.730  ? 45  PRO GGG CG  1 
ATOM   30058 C CD  . PRO Q  2 28  ? -27.530  17.411  113.290 1.000 28.210  ? 45  PRO GGG CD  1 
ATOM   30059 N N   . GLU Q  2 29  ? -24.079  19.146  115.715 1.000 29.160  ? 46  GLU GGG N   1 
ATOM   30060 C CA  . GLU Q  2 29  ? -23.465  19.022  117.054 1.000 29.350  ? 46  GLU GGG CA  1 
ATOM   30061 C C   . GLU Q  2 29  ? -23.706  20.322  117.813 1.000 28.400  ? 46  GLU GGG C   1 
ATOM   30062 O O   . GLU Q  2 29  ? -22.848  21.223  117.838 1.000 25.820  ? 46  GLU GGG O   1 
ATOM   30063 C CB  . GLU Q  2 29  ? -21.974  18.718  116.874 1.000 36.000  ? 46  GLU GGG CB  1 
ATOM   30064 C CG  . GLU Q  2 29  ? -21.663  17.438  116.109 1.000 40.140  ? 46  GLU GGG CG  1 
ATOM   30065 C CD  . GLU Q  2 29  ? -22.282  16.174  116.706 1.000 47.540  ? 46  GLU GGG CD  1 
ATOM   30066 O OE1 . GLU Q  2 29  ? -22.666  16.177  117.916 1.000 51.590  ? 46  GLU GGG OE1 1 
ATOM   30067 O OE2 . GLU Q  2 29  ? -22.383  15.159  115.980 1.000 56.740  ? 46  GLU GGG OE2 1 
ATOM   30068 N N   . MET Q  2 30  ? -24.883  20.442  118.420 1.000 24.170  ? 47  MET GGG N   1 
ATOM   30069 C CA  . MET Q  2 30  ? -25.301  21.690  119.101 1.000 26.220  ? 47  MET GGG CA  1 
ATOM   30070 C C   . MET Q  2 30  ? -24.912  21.695  120.573 1.000 27.030  ? 47  MET GGG C   1 
ATOM   30071 O O   . MET Q  2 30  ? -25.019  22.752  121.212 1.000 28.420  ? 47  MET GGG O   1 
ATOM   30072 C CB  . MET Q  2 30  ? -26.815  21.856  118.960 1.000 28.150  ? 47  MET GGG CB  1 
ATOM   30073 C CG  . MET Q  2 30  ? -27.279  22.005  117.499 1.000 26.650  ? 47  MET GGG CG  1 
ATOM   30074 S SD  . MET Q  2 30  ? -26.628  23.516  116.736 1.000 28.160  ? 47  MET GGG SD  1 
ATOM   30075 C CE  . MET Q  2 30  ? -25.438  22.827  115.584 1.000 28.740  ? 47  MET GGG CE  1 
ATOM   30076 N N   . GLY Q  2 31  ? -24.468  20.563  121.107 1.000 27.340  ? 48  GLY GGG N   1 
ATOM   30077 C CA  . GLY Q  2 31  ? -23.984  20.480  122.495 1.000 29.710  ? 48  GLY GGG CA  1 
ATOM   30078 C C   . GLY Q  2 31  ? -24.635  19.308  123.192 1.000 34.320  ? 48  GLY GGG C   1 
ATOM   30079 O O   . GLY Q  2 31  ? -24.019  18.737  124.107 1.000 33.240  ? 48  GLY GGG O   1 
ATOM   30080 N N   . ASP Q  2 32  ? -25.854  18.940  122.777 1.000 36.610  ? 49  ASP GGG N   1 
ATOM   30081 C CA  . ASP Q  2 32  ? -26.566  17.704  123.221 1.000 39.710  ? 49  ASP GGG CA  1 
ATOM   30082 C C   . ASP Q  2 32  ? -26.449  17.541  124.733 1.000 41.420  ? 49  ASP GGG C   1 
ATOM   30083 O O   . ASP Q  2 32  ? -25.734  16.661  125.216 1.000 38.400  ? 49  ASP GGG O   1 
ATOM   30084 C CB  . ASP Q  2 32  ? -26.004  16.488  122.497 1.000 43.420  ? 49  ASP GGG CB  1 
ATOM   30085 C CG  . ASP Q  2 32  ? -26.068  16.602  120.979 1.000 50.430  ? 49  ASP GGG CG  1 
ATOM   30086 O OD1 . ASP Q  2 32  ? -26.974  17.318  120.436 1.000 48.060  ? 49  ASP GGG OD1 1 
ATOM   30087 O OD2 . ASP Q  2 32  ? -25.218  15.955  120.335 1.000 55.770  ? 49  ASP GGG OD2 1 
ATOM   30088 N N   . PRO Q  2 33  ? -27.170  18.372  125.516 1.000 43.600  ? 50  PRO GGG N   1 
ATOM   30089 C CA  . PRO Q  2 33  ? -26.960  18.389  126.962 1.000 46.870  ? 50  PRO GGG CA  1 
ATOM   30090 C C   . PRO Q  2 33  ? -27.419  17.133  127.718 1.000 49.430  ? 50  PRO GGG C   1 
ATOM   30091 O O   . PRO Q  2 33  ? -26.798  16.775  128.712 1.000 50.990  ? 50  PRO GGG O   1 
ATOM   30092 C CB  . PRO Q  2 33  ? -27.739  19.631  127.411 1.000 45.970  ? 50  PRO GGG CB  1 
ATOM   30093 C CG  . PRO Q  2 33  ? -28.844  19.757  126.389 1.000 47.670  ? 50  PRO GGG CG  1 
ATOM   30094 C CD  . PRO Q  2 33  ? -28.226  19.307  125.083 1.000 44.010  ? 50  PRO GGG CD  1 
ATOM   30095 N N   . ASP Q  2 34  ? -28.482  16.479  127.263 1.000 49.320  ? 51  ASP GGG N   1 
ATOM   30096 C CA  . ASP Q  2 34  ? -28.861  15.160  127.826 1.000 49.450  ? 51  ASP GGG CA  1 
ATOM   30097 C C   . ASP Q  2 34  ? -29.248  14.245  126.673 1.000 50.970  ? 51  ASP GGG C   1 
ATOM   30098 O O   . ASP Q  2 34  ? -29.201  14.644  125.488 1.000 47.260  ? 51  ASP GGG O   1 
ATOM   30099 C CB  . ASP Q  2 34  ? -29.953  15.293  128.889 1.000 52.770  ? 51  ASP GGG CB  1 
ATOM   30100 C CG  . ASP Q  2 34  ? -31.316  15.713  128.353 1.000 59.990  ? 51  ASP GGG CG  1 
ATOM   30101 O OD1 . ASP Q  2 34  ? -31.671  15.363  127.196 1.000 59.650  ? 51  ASP GGG OD1 1 
ATOM   30102 O OD2 . ASP Q  2 34  ? -32.040  16.404  129.101 1.000 68.660  ? 51  ASP GGG OD2 1 
ATOM   30103 N N   . GLU Q  2 35  ? -29.686  13.044  127.021 1.000 45.940  ? 52  GLU GGG N   1 
ATOM   30104 C CA  . GLU Q  2 35  ? -29.976  12.067  125.951 1.000 53.730  ? 52  GLU GGG CA  1 
ATOM   30105 C C   . GLU Q  2 35  ? -31.378  12.264  125.362 1.000 46.120  ? 52  GLU GGG C   1 
ATOM   30106 O O   . GLU Q  2 35  ? -31.751  11.513  124.462 1.000 48.630  ? 52  GLU GGG O   1 
ATOM   30107 C CB  . GLU Q  2 35  ? -29.749  10.647  126.476 1.000 66.760  ? 52  GLU GGG CB  1 
ATOM   30108 C CG  . GLU Q  2 35  ? -29.891  9.524   125.434 1.000 78.960  ? 52  GLU GGG CG  1 
ATOM   30109 C CD  . GLU Q  2 35  ? -29.086  9.638   124.139 1.000 88.760  ? 52  GLU GGG CD  1 
ATOM   30110 O OE1 . GLU Q  2 35  ? -28.760  10.764  123.696 1.000 100.950 ? 52  GLU GGG OE1 1 
ATOM   30111 O OE2 . GLU Q  2 35  ? -28.774  8.577   123.552 1.000 96.840  ? 52  GLU GGG OE2 1 
ATOM   30112 N N   . HIS Q  2 36  ? -32.150  13.249  125.813 1.000 37.070  ? 53  HIS GGG N   1 
ATOM   30113 C CA  . HIS Q  2 36  ? -33.409  13.542  125.097 1.000 38.070  ? 53  HIS GGG CA  1 
ATOM   30114 C C   . HIS Q  2 36  ? -33.275  14.749  124.175 1.000 34.310  ? 53  HIS GGG C   1 
ATOM   30115 O O   . HIS Q  2 36  ? -34.248  15.081  123.506 1.000 32.610  ? 53  HIS GGG O   1 
ATOM   30116 C CB  . HIS Q  2 36  ? -34.538  13.765  126.093 1.000 40.970  ? 53  HIS GGG CB  1 
ATOM   30117 C CG  . HIS Q  2 36  ? -34.745  12.597  126.997 1.000 50.730  ? 53  HIS GGG CG  1 
ATOM   30118 N ND1 . HIS Q  2 36  ? -34.983  11.316  126.520 1.000 53.580  ? 53  HIS GGG ND1 1 
ATOM   30119 C CD2 . HIS Q  2 36  ? -34.766  12.526  128.350 1.000 52.460  ? 53  HIS GGG CD2 1 
ATOM   30120 C CE1 . HIS Q  2 36  ? -35.114  10.494  127.543 1.000 56.620  ? 53  HIS GGG CE1 1 
ATOM   30121 N NE2 . HIS Q  2 36  ? -35.000  11.218  128.672 1.000 53.030  ? 53  HIS GGG NE2 1 
ATOM   30122 N N   . LEU Q  2 37  ? -32.111  15.392  124.139 1.000 34.220  ? 54  LEU GGG N   1 
ATOM   30123 C CA  . LEU Q  2 37  ? -31.989  16.716  123.521 1.000 31.690  ? 54  LEU GGG CA  1 
ATOM   30124 C C   . LEU Q  2 37  ? -30.926  16.715  122.431 1.000 31.160  ? 54  LEU GGG C   1 
ATOM   30125 O O   . LEU Q  2 37  ? -30.292  17.760  122.180 1.000 30.040  ? 54  LEU GGG O   1 
ATOM   30126 C CB  . LEU Q  2 37  ? -31.686  17.756  124.596 1.000 35.820  ? 54  LEU GGG CB  1 
ATOM   30127 C CG  . LEU Q  2 37  ? -32.829  18.034  125.566 1.000 43.060  ? 54  LEU GGG CG  1 
ATOM   30128 C CD1 . LEU Q  2 37  ? -32.455  19.142  126.559 1.000 42.820  ? 54  LEU GGG CD1 1 
ATOM   30129 C CD2 . LEU Q  2 37  ? -34.078  18.425  124.776 1.000 46.830  ? 54  LEU GGG CD2 1 
ATOM   30130 N N   . ARG Q  2 38  ? -30.745  15.589  121.768 1.000 32.620  ? 55  ARG GGG N   1 
ATOM   30131 C CA  . ARG Q  2 38  ? -29.939  15.579  120.534 1.000 32.710  ? 55  ARG GGG CA  1 
ATOM   30132 C C   . ARG Q  2 38  ? -30.464  16.633  119.563 1.000 28.640  ? 55  ARG GGG C   1 
ATOM   30133 O O   . ARG Q  2 38  ? -31.683  16.690  119.300 1.000 24.080  ? 55  ARG GGG O   1 
ATOM   30134 C CB  . ARG Q  2 38  ? -30.063  14.170  119.945 1.000 35.780  ? 55  ARG GGG CB  1 
ATOM   30135 C CG  . ARG Q  2 38  ? -29.319  13.982  118.654 1.000 43.860  ? 55  ARG GGG CG  1 
ATOM   30136 C CD  . ARG Q  2 38  ? -27.822  13.940  118.890 1.000 50.910  ? 55  ARG GGG CD  1 
ATOM   30137 N NE  . ARG Q  2 38  ? -27.197  13.321  117.718 1.000 55.120  ? 55  ARG GGG NE  1 
ATOM   30138 C CZ  . ARG Q  2 38  ? -26.088  13.755  117.132 1.000 63.860  ? 55  ARG GGG CZ  1 
ATOM   30139 N NH1 . ARG Q  2 38  ? -25.405  14.760  117.664 1.000 65.570  ? 55  ARG GGG NH1 1 
ATOM   30140 N NH2 . ARG Q  2 38  ? -25.646  13.162  116.042 1.000 65.520  ? 55  ARG GGG NH2 1 
ATOM   30141 N N   . GLY Q  2 39  ? -29.550  17.445  119.032 1.000 23.020  ? 56  GLY GGG N   1 
ATOM   30142 C CA  . GLY Q  2 39  ? -29.891  18.556  118.134 1.000 23.710  ? 56  GLY GGG CA  1 
ATOM   30143 C C   . GLY Q  2 39  ? -30.168  19.869  118.849 1.000 24.600  ? 56  GLY GGG C   1 
ATOM   30144 O O   . GLY Q  2 39  ? -30.301  20.896  118.176 1.000 23.750  ? 56  GLY GGG O   1 
ATOM   30145 N N   . PHE Q  2 40  ? -30.208  19.883  120.164 1.000 25.230  ? 57  PHE GGG N   1 
ATOM   30146 C CA  . PHE Q  2 40  ? -30.313  21.122  120.958 1.000 25.920  ? 57  PHE GGG CA  1 
ATOM   30147 C C   . PHE Q  2 40  ? -29.028  21.366  121.742 1.000 28.520  ? 57  PHE GGG C   1 
ATOM   30148 O O   . PHE Q  2 40  ? -28.308  20.427  122.107 1.000 29.750  ? 57  PHE GGG O   1 
ATOM   30149 C CB  . PHE Q  2 40  ? -31.438  21.044  121.982 1.000 26.950  ? 57  PHE GGG CB  1 
ATOM   30150 C CG  . PHE Q  2 40  ? -32.822  20.968  121.404 1.000 25.940  ? 57  PHE GGG CG  1 
ATOM   30151 C CD1 . PHE Q  2 40  ? -33.304  19.789  120.853 1.000 28.660  ? 57  PHE GGG CD1 1 
ATOM   30152 C CD2 . PHE Q  2 40  ? -33.645  22.080  121.473 1.000 26.930  ? 57  PHE GGG CD2 1 
ATOM   30153 C CE1 . PHE Q  2 40  ? -34.598  19.714  120.345 1.000 27.760  ? 57  PHE GGG CE1 1 
ATOM   30154 C CE2 . PHE Q  2 40  ? -34.936  22.012  120.970 1.000 26.880  ? 57  PHE GGG CE2 1 
ATOM   30155 C CZ  . PHE Q  2 40  ? -35.408  20.835  120.426 1.000 28.790  ? 57  PHE GGG CZ  1 
ATOM   30156 N N   . SER Q  2 41  ? -28.790  22.623  122.074 1.000 24.910  ? 58  SER GGG N   1 
ATOM   30157 C CA  . SER Q  2 41  ? -27.797  22.968  123.110 1.000 26.410  ? 58  SER GGG CA  1 
ATOM   30158 C C   . SER Q  2 41  ? -28.439  22.957  124.483 1.000 27.430  ? 58  SER GGG C   1 
ATOM   30159 O O   . SER Q  2 41  ? -29.671  22.856  124.637 1.000 27.210  ? 58  SER GGG O   1 
ATOM   30160 C CB  . SER Q  2 41  ? -27.161  24.319  122.863 1.000 26.080  ? 58  SER GGG CB  1 
ATOM   30161 O OG  . SER Q  2 41  ? -28.041  25.363  123.297 1.000 23.470  ? 58  SER GGG OG  1 
ATOM   30162 N N   . LYS Q  2 42  ? -27.583  23.067  125.493 1.000 27.100  ? 59  LYS GGG N   1 
ATOM   30163 C CA  . LYS Q  2 42  ? -28.021  23.430  126.863 1.000 28.770  ? 59  LYS GGG CA  1 
ATOM   30164 C C   . LYS Q  2 42  ? -28.532  24.870  126.865 1.000 25.550  ? 59  LYS GGG C   1 
ATOM   30165 O O   . LYS Q  2 42  ? -28.155  25.683  125.991 1.000 26.350  ? 59  LYS GGG O   1 
ATOM   30166 C CB  . LYS Q  2 42  ? -26.812  23.254  127.786 1.000 31.800  ? 59  LYS GGG CB  1 
ATOM   30167 C CG  . LYS Q  2 42  ? -26.971  23.550  129.250 1.000 38.510  ? 59  LYS GGG CG  1 
ATOM   30168 C CD  . LYS Q  2 42  ? -25.587  23.387  129.920 1.000 45.900  ? 59  LYS GGG CD  1 
ATOM   30169 C CE  . LYS Q  2 42  ? -25.591  23.698  131.405 1.000 50.220  ? 59  LYS GGG CE  1 
ATOM   30170 N NZ  . LYS Q  2 42  ? -26.294  22.661  132.198 1.000 50.740  ? 59  LYS GGG NZ  1 
ATOM   30171 N N   . SER Q  2 43  ? -29.322  25.213  127.869 1.000 27.100  ? 60  SER GGG N   1 
ATOM   30172 C CA  . SER Q  2 43  ? -29.778  26.605  128.123 1.000 28.730  ? 60  SER GGG CA  1 
ATOM   30173 C C   . SER Q  2 43  ? -28.580  27.554  128.072 1.000 26.970  ? 60  SER GGG C   1 
ATOM   30174 O O   . SER Q  2 43  ? -27.520  27.232  128.630 1.000 25.720  ? 60  SER GGG O   1 
ATOM   30175 C CB  . SER Q  2 43  ? -30.475  26.726  129.449 1.000 30.850  ? 60  SER GGG CB  1 
ATOM   30176 O OG  . SER Q  2 43  ? -31.626  25.920  129.472 1.000 40.110  ? 60  SER GGG OG  1 
ATOM   30177 N N   . ILE Q  2 44  ? -28.746  28.700  127.432 1.000 21.310  ? 61  ILE GGG N   1 
ATOM   30178 C CA  . ILE Q  2 44  ? -27.642  29.682  127.346 1.000 26.910  ? 61  ILE GGG CA  1 
ATOM   30179 C C   . ILE Q  2 44  ? -27.558  30.425  128.670 1.000 26.240  ? 61  ILE GGG C   1 
ATOM   30180 O O   . ILE Q  2 44  ? -28.574  30.918  129.136 1.000 26.190  ? 61  ILE GGG O   1 
ATOM   30181 C CB  . ILE Q  2 44  ? -27.845  30.630  126.162 1.000 29.540  ? 61  ILE GGG CB  1 
ATOM   30182 C CG1 . ILE Q  2 44  ? -28.030  29.881  124.839 1.000 37.480  ? 61  ILE GGG CG1 1 
ATOM   30183 C CG2 . ILE Q  2 44  ? -26.715  31.638  126.098 1.000 28.430  ? 61  ILE GGG CG2 1 
ATOM   30184 C CD1 . ILE Q  2 44  ? -26.855  29.111  124.453 1.000 40.920  ? 61  ILE GGG CD1 1 
ATOM   30185 N N   . SER Q  2 45  ? -26.356  30.495  129.242 1.000 27.070  ? 62  SER GGG N   1 
ATOM   30186 C CA  . SER Q  2 45  ? -26.049  31.250  130.484 1.000 27.680  ? 62  SER GGG CA  1 
ATOM   30187 C C   . SER Q  2 45  ? -25.182  32.472  130.148 1.000 27.170  ? 62  SER GGG C   1 
ATOM   30188 O O   . SER Q  2 45  ? -24.237  32.354  129.371 1.000 33.620  ? 62  SER GGG O   1 
ATOM   30189 C CB  . SER Q  2 45  ? -25.352  30.372  131.490 1.000 30.570  ? 62  SER GGG CB  1 
ATOM   30190 O OG  . SER Q  2 45  ? -26.207  29.338  131.956 1.000 45.330  ? 62  SER GGG OG  1 
ATOM   30191 N N   . ILE Q  2 46  ? -25.464  33.604  130.777 1.000 24.700  ? 63  ILE GGG N   1 
ATOM   30192 C CA  . ILE Q  2 46  ? -24.770  34.891  130.497 1.000 25.740  ? 63  ILE GGG CA  1 
ATOM   30193 C C   . ILE Q  2 46  ? -23.835  35.217  131.648 1.000 25.230  ? 63  ILE GGG C   1 
ATOM   30194 O O   . ILE Q  2 46  ? -24.281  35.394  132.789 1.000 24.460  ? 63  ILE GGG O   1 
ATOM   30195 C CB  . ILE Q  2 46  ? -25.774  36.026  130.310 1.000 23.840  ? 63  ILE GGG CB  1 
ATOM   30196 C CG1 . ILE Q  2 46  ? -26.834  35.666  129.270 1.000 24.250  ? 63  ILE GGG CG1 1 
ATOM   30197 C CG2 . ILE Q  2 46  ? -25.031  37.308  129.971 1.000 24.240  ? 63  ILE GGG CG2 1 
ATOM   30198 C CD1 . ILE Q  2 46  ? -28.057  36.559  129.375 1.000 24.580  ? 63  ILE GGG CD1 1 
ATOM   30199 N N   . SER Q  2 47  ? -22.553  35.360  131.335 1.000 25.080  ? 64  SER GGG N   1 
ATOM   30200 C CA  . SER Q  2 47  ? -21.538  35.735  132.335 1.000 25.000  ? 64  SER GGG CA  1 
ATOM   30201 C C   . SER Q  2 47  ? -21.714  37.181  132.794 1.000 26.410  ? 64  SER GGG C   1 
ATOM   30202 O O   . SER Q  2 47  ? -22.207  38.041  132.024 1.000 25.010  ? 64  SER GGG O   1 
ATOM   30203 C CB  . SER Q  2 47  ? -20.173  35.463  131.795 1.000 26.700  ? 64  SER GGG CB  1 
ATOM   30204 O OG  . SER Q  2 47  ? -19.789  36.493  130.891 1.000 26.620  ? 64  SER GGG OG  1 
ATOM   30205 N N   . ASP Q  2 48  ? -21.250  37.457  134.014 1.000 25.780  ? 65  ASP GGG N   1 
ATOM   30206 C CA  . ASP Q  2 48  ? -21.388  38.789  134.648 1.000 26.880  ? 65  ASP GGG CA  1 
ATOM   30207 C C   . ASP Q  2 48  ? -20.340  39.761  134.119 1.000 26.640  ? 65  ASP GGG C   1 
ATOM   30208 O O   . ASP Q  2 48  ? -20.534  40.972  134.235 1.000 26.500  ? 65  ASP GGG O   1 
ATOM   30209 C CB  . ASP Q  2 48  ? -21.263  38.686  136.169 1.000 28.470  ? 65  ASP GGG CB  1 
ATOM   30210 C CG  . ASP Q  2 48  ? -20.093  37.821  136.625 1.000 30.220  ? 65  ASP GGG CG  1 
ATOM   30211 O OD1 . ASP Q  2 48  ? -19.914  36.691  136.086 1.000 28.200  ? 65  ASP GGG OD1 1 
ATOM   30212 O OD2 . ASP Q  2 48  ? -19.343  38.270  137.490 1.000 36.570  ? 65  ASP GGG OD2 1 
ATOM   30213 N N   . THR Q  2 49  ? -19.218  39.255  133.625 1.000 29.050  ? 66  THR GGG N   1 
ATOM   30214 C CA  . THR Q  2 49  ? -18.110  40.085  133.106 1.000 28.600  ? 66  THR GGG CA  1 
ATOM   30215 C C   . THR Q  2 49  ? -17.492  39.303  131.962 1.000 27.870  ? 66  THR GGG C   1 
ATOM   30216 O O   . THR Q  2 49  ? -17.743  38.104  131.825 1.000 26.940  ? 66  THR GGG O   1 
ATOM   30217 C CB  . THR Q  2 49  ? -17.029  40.374  134.177 1.000 28.760  ? 66  THR GGG CB  1 
ATOM   30218 O OG1 . THR Q  2 49  ? -16.421  39.151  134.554 1.000 28.240  ? 66  THR GGG OG1 1 
ATOM   30219 C CG2 . THR Q  2 49  ? -17.600  41.047  135.406 1.000 28.560  ? 66  THR GGG CG2 1 
ATOM   30220 N N   . PHE Q  2 50  ? -16.665  39.979  131.166 1.000 28.120  ? 67  PHE GGG N   1 
ATOM   30221 C CA  . PHE Q  2 50  ? -15.903  39.238  130.144 1.000 30.980  ? 67  PHE GGG CA  1 
ATOM   30222 C C   . PHE Q  2 50  ? -14.965  38.229  130.793 1.000 27.200  ? 67  PHE GGG C   1 
ATOM   30223 O O   . PHE Q  2 50  ? -14.797  37.100  130.263 1.000 27.130  ? 67  PHE GGG O   1 
ATOM   30224 C CB  . PHE Q  2 50  ? -15.103  40.194  129.257 1.000 31.590  ? 67  PHE GGG CB  1 
ATOM   30225 C CG  . PHE Q  2 50  ? -15.913  40.931  128.232 1.000 33.870  ? 67  PHE GGG CG  1 
ATOM   30226 C CD1 . PHE Q  2 50  ? -16.721  40.243  127.341 1.000 36.440  ? 67  PHE GGG CD1 1 
ATOM   30227 C CD2 . PHE Q  2 50  ? -15.830  42.309  128.126 1.000 35.990  ? 67  PHE GGG CD2 1 
ATOM   30228 C CE1 . PHE Q  2 50  ? -17.452  40.914  126.372 1.000 34.320  ? 67  PHE GGG CE1 1 
ATOM   30229 C CE2 . PHE Q  2 50  ? -16.578  42.973  127.168 1.000 37.120  ? 67  PHE GGG CE2 1 
ATOM   30230 C CZ  . PHE Q  2 50  ? -17.367  42.274  126.291 1.000 32.440  ? 67  PHE GGG CZ  1 
ATOM   30231 N N   . GLU Q  2 51  ? -14.331  38.612  131.894 1.000 31.370  ? 68  GLU GGG N   1 
ATOM   30232 C CA  . GLU Q  2 51  ? -13.286  37.736  132.494 1.000 35.090  ? 68  GLU GGG CA  1 
ATOM   30233 C C   . GLU Q  2 51  ? -13.891  36.475  133.120 1.000 30.470  ? 68  GLU GGG C   1 
ATOM   30234 O O   . GLU Q  2 51  ? -13.188  35.490  133.267 1.000 31.520  ? 68  GLU GGG O   1 
ATOM   30235 C CB  . GLU Q  2 51  ? -12.460  38.498  133.522 1.000 42.200  ? 68  GLU GGG CB  1 
ATOM   30236 C CG  . GLU Q  2 51  ? -13.301  39.200  134.568 1.000 56.190  ? 68  GLU GGG CG  1 
ATOM   30237 C CD  . GLU Q  2 51  ? -13.439  40.698  134.295 1.000 72.830  ? 68  GLU GGG CD  1 
ATOM   30238 O OE1 . GLU Q  2 51  ? -13.922  41.089  133.175 1.000 63.860  ? 68  GLU GGG OE1 1 
ATOM   30239 O OE2 . GLU Q  2 51  ? -13.083  41.480  135.209 1.000 71.700  ? 68  GLU GGG OE2 1 
ATOM   30240 N N   . SER Q  2 52  ? -15.152  36.496  133.512 1.000 28.800  ? 69  SER GGG N   1 
ATOM   30241 C CA  . SER Q  2 52  ? -15.750  35.331  134.207 1.000 29.410  ? 69  SER GGG CA  1 
ATOM   30242 C C   . SER Q  2 52  ? -16.554  34.431  133.263 1.000 31.020  ? 69  SER GGG C   1 
ATOM   30243 O O   . SER Q  2 52  ? -17.193  33.472  133.740 1.000 30.670  ? 69  SER GGG O   1 
ATOM   30244 C CB  . SER Q  2 52  ? -16.582  35.797  135.383 1.000 31.750  ? 69  SER GGG CB  1 
ATOM   30245 O OG  . SER Q  2 52  ? -17.634  36.662  134.960 1.000 29.480  ? 69  SER GGG OG  1 
ATOM   30246 N N   . ASP Q  2 53  ? -16.547  34.706  131.966 1.000 30.540  ? 70  ASP GGG N   1 
ATOM   30247 C CA  . ASP Q  2 53  ? -17.208  33.859  130.957 1.000 31.860  ? 70  ASP GGG CA  1 
ATOM   30248 C C   . ASP Q  2 53  ? -16.582  32.470  130.984 1.000 33.810  ? 70  ASP GGG C   1 
ATOM   30249 O O   . ASP Q  2 53  ? -15.402  32.344  130.650 1.000 31.790  ? 70  ASP GGG O   1 
ATOM   30250 C CB  . ASP Q  2 53  ? -17.073  34.510  129.578 1.000 34.530  ? 70  ASP GGG CB  1 
ATOM   30251 C CG  . ASP Q  2 53  ? -18.004  33.911  128.534 1.000 38.120  ? 70  ASP GGG CG  1 
ATOM   30252 O OD1 . ASP Q  2 53  ? -19.026  33.256  128.893 1.000 37.790  ? 70  ASP GGG OD1 1 
ATOM   30253 O OD2 . ASP Q  2 53  ? -17.681  34.068  127.342 1.000 45.200  ? 70  ASP GGG OD2 1 
ATOM   30254 N N   . SER Q  2 54  ? -17.338  31.455  131.402 1.000 29.370  ? 71  SER GGG N   1 
ATOM   30255 C CA  A SER Q  2 54  ? -16.851  30.060  131.443 0.590 30.490  ? 71  SER GGG CA  1 
ATOM   30256 C CA  B SER Q  2 54  ? -16.853  30.060  131.453 0.410 29.120  ? 71  SER GGG CA  1 
ATOM   30257 C C   . SER Q  2 54  ? -17.970  29.151  130.958 1.000 32.000  ? 71  SER GGG C   1 
ATOM   30258 O O   . SER Q  2 54  ? -18.604  28.431  131.737 1.000 29.310  ? 71  SER GGG O   1 
ATOM   30259 C CB  A SER Q  2 54  ? -16.303  29.665  132.808 0.590 35.560  ? 71  SER GGG CB  1 
ATOM   30260 C CB  B SER Q  2 54  ? -16.340  29.702  132.835 0.410 30.980  ? 71  SER GGG CB  1 
ATOM   30261 O OG  A SER Q  2 54  ? -17.144  30.138  133.844 0.590 44.670  ? 71  SER GGG OG  1 
ATOM   30262 O OG  B SER Q  2 54  ? -16.315  28.308  133.019 0.410 31.610  ? 71  SER GGG OG  1 
ATOM   30263 N N   . PRO Q  2 55  ? -18.244  29.155  129.640 1.000 29.890  ? 72  PRO GGG N   1 
ATOM   30264 C CA  . PRO Q  2 55  ? -19.376  28.393  129.119 1.000 30.040  ? 72  PRO GGG CA  1 
ATOM   30265 C C   . PRO Q  2 55  ? -19.185  26.881  129.251 1.000 31.640  ? 72  PRO GGG C   1 
ATOM   30266 O O   . PRO Q  2 55  ? -18.087  26.340  129.074 1.000 26.850  ? 72  PRO GGG O   1 
ATOM   30267 C CB  . PRO Q  2 55  ? -19.433  28.789  127.648 1.000 30.600  ? 72  PRO GGG CB  1 
ATOM   30268 C CG  . PRO Q  2 55  ? -18.001  29.239  127.317 1.000 32.630  ? 72  PRO GGG CG  1 
ATOM   30269 C CD  . PRO Q  2 55  ? -17.524  29.894  128.589 1.000 30.170  ? 72  PRO GGG CD  1 
ATOM   30270 N N   . ASN Q  2 56  ? -20.280  26.213  129.580 1.000 28.190  ? 73  ASN GGG N   1 
ATOM   30271 C CA  . ASN Q  2 56  ? -20.341  24.748  129.617 1.000 28.300  ? 73  ASN GGG CA  1 
ATOM   30272 C C   . ASN Q  2 56  ? -20.194  24.183  128.211 1.000 25.200  ? 73  ASN GGG C   1 
ATOM   30273 O O   . ASN Q  2 56  ? -20.713  24.770  127.229 1.000 25.940  ? 73  ASN GGG O   1 
ATOM   30274 C CB  . ASN Q  2 56  ? -21.677  24.360  130.259 1.000 32.990  ? 73  ASN GGG CB  1 
ATOM   30275 C CG  . ASN Q  2 56  ? -21.858  22.863  130.417 1.000 43.080  ? 73  ASN GGG CG  1 
ATOM   30276 O OD1 . ASN Q  2 56  ? -21.566  22.061  129.508 1.000 45.600  ? 73  ASN GGG OD1 1 
ATOM   30277 N ND2 . ASN Q  2 56  ? -22.349  22.504  131.598 1.000 41.970  ? 73  ASN GGG ND2 1 
ATOM   30278 N N   . ARG Q  2 57  ? -19.491  23.070  128.099 1.000 24.400  ? 74  ARG GGG N   1 
ATOM   30279 C CA  . ARG Q  2 57  ? -19.304  22.412  126.785 1.000 27.050  ? 74  ARG GGG CA  1 
ATOM   30280 C C   . ARG Q  2 57  ? -20.652  22.130  126.101 1.000 30.480  ? 74  ARG GGG C   1 
ATOM   30281 O O   . ARG Q  2 57  ? -20.755  22.253  124.873 1.000 25.940  ? 74  ARG GGG O   1 
ATOM   30282 C CB  . ARG Q  2 57  ? -18.562  21.093  126.967 1.000 28.890  ? 74  ARG GGG CB  1 
ATOM   30283 C CG  . ARG Q  2 57  ? -18.366  20.329  125.668 1.000 28.400  ? 74  ARG GGG CG  1 
ATOM   30284 C CD  . ARG Q  2 57  ? -17.615  19.034  125.914 1.000 33.140  ? 74  ARG GGG CD  1 
ATOM   30285 N NE  . ARG Q  2 57  ? -17.361  18.348  124.660 1.000 37.730  ? 74  ARG GGG NE  1 
ATOM   30286 C CZ  . ARG Q  2 57  ? -16.839  17.144  124.521 1.000 42.410  ? 74  ARG GGG CZ  1 
ATOM   30287 N NH1 . ARG Q  2 57  ? -16.490  16.456  125.588 1.000 43.680  ? 74  ARG GGG NH1 1 
ATOM   30288 N NH2 . ARG Q  2 57  ? -16.665  16.640  123.309 1.000 40.610  ? 74  ARG GGG NH2 1 
ATOM   30289 N N   . ASP Q  2 58  ? -21.655  21.749  126.867 1.000 30.460  ? 75  ASP GGG N   1 
ATOM   30290 C CA  . ASP Q  2 58  ? -22.971  21.398  126.293 1.000 31.430  ? 75  ASP GGG CA  1 
ATOM   30291 C C   . ASP Q  2 58  ? -23.721  22.635  125.783 1.000 27.150  ? 75  ASP GGG C   1 
ATOM   30292 O O   . ASP Q  2 58  ? -24.766  22.455  125.168 1.000 29.720  ? 75  ASP GGG O   1 
ATOM   30293 C CB  . ASP Q  2 58  ? -23.831  20.692  127.325 1.000 36.300  ? 75  ASP GGG CB  1 
ATOM   30294 C CG  . ASP Q  2 58  ? -23.238  19.376  127.788 1.000 43.800  ? 75  ASP GGG CG  1 
ATOM   30295 O OD1 . ASP Q  2 58  ? -22.414  18.781  127.036 1.000 44.940  ? 75  ASP GGG OD1 1 
ATOM   30296 O OD2 . ASP Q  2 58  ? -23.613  18.950  128.905 1.000 51.250  ? 75  ASP GGG OD2 1 
ATOM   30297 N N   . MET Q  2 59  ? -23.216  23.832  126.028 1.000 24.590  ? 76  MET GGG N   1 
ATOM   30298 C CA  . MET Q  2 59  ? -23.837  25.085  125.538 1.000 27.180  ? 76  MET GGG CA  1 
ATOM   30299 C C   . MET Q  2 59  ? -23.233  25.549  124.214 1.000 27.800  ? 76  MET GGG C   1 
ATOM   30300 O O   . MET Q  2 59  ? -23.654  26.585  123.697 1.000 29.120  ? 76  MET GGG O   1 
ATOM   30301 C CB  . MET Q  2 59  ? -23.649  26.166  126.607 1.000 28.700  ? 76  MET GGG CB  1 
ATOM   30302 C CG  . MET Q  2 59  ? -24.539  27.374  126.555 1.000 34.610  ? 76  MET GGG CG  1 
ATOM   30303 S SD  . MET Q  2 59  ? -23.958  28.630  127.737 1.000 38.420  ? 76  MET GGG SD  1 
ATOM   30304 C CE  . MET Q  2 59  ? -22.728  29.421  126.707 1.000 40.450  ? 76  MET GGG CE  1 
ATOM   30305 N N   . LEU Q  2 60  ? -22.264  24.834  123.661 1.000 27.540  ? 77  LEU GGG N   1 
ATOM   30306 C CA  . LEU Q  2 60  ? -21.449  25.359  122.556 1.000 25.530  ? 77  LEU GGG CA  1 
ATOM   30307 C C   . LEU Q  2 60  ? -21.602  24.490  121.323 1.000 26.810  ? 77  LEU GGG C   1 
ATOM   30308 O O   . LEU Q  2 60  ? -21.055  23.381  121.266 1.000 26.810  ? 77  LEU GGG O   1 
ATOM   30309 C CB  . LEU Q  2 60  ? -19.973  25.436  122.967 1.000 29.350  ? 77  LEU GGG CB  1 
ATOM   30310 C CG  . LEU Q  2 60  ? -19.622  26.429  124.064 1.000 28.800  ? 77  LEU GGG CG  1 
ATOM   30311 C CD1 . LEU Q  2 60  ? -18.151  26.298  124.468 1.000 32.130  ? 77  LEU GGG CD1 1 
ATOM   30312 C CD2 . LEU Q  2 60  ? -19.875  27.851  123.613 1.000 33.380  ? 77  LEU GGG CD2 1 
ATOM   30313 N N   . PRO Q  2 61  ? -22.325  24.964  120.287 1.000 24.780  ? 78  PRO GGG N   1 
ATOM   30314 C CA  . PRO Q  2 61  ? -22.363  24.223  119.031 1.000 23.940  ? 78  PRO GGG CA  1 
ATOM   30315 C C   . PRO Q  2 61  ? -20.964  24.071  118.423 1.000 24.210  ? 78  PRO GGG C   1 
ATOM   30316 O O   . PRO Q  2 61  ? -20.124  24.974  118.530 1.000 22.520  ? 78  PRO GGG O   1 
ATOM   30317 C CB  . PRO Q  2 61  ? -23.264  25.094  118.139 1.000 26.220  ? 78  PRO GGG CB  1 
ATOM   30318 C CG  . PRO Q  2 61  ? -24.103  25.882  119.121 1.000 24.330  ? 78  PRO GGG CG  1 
ATOM   30319 C CD  . PRO Q  2 61  ? -23.174  26.165  120.273 1.000 25.670  ? 78  PRO GGG CD  1 
ATOM   30320 N N   . CYS Q  2 62  ? -20.734  22.922  117.795 1.000 21.770  ? 79  CYS GGG N   1 
ATOM   30321 C CA  . CYS Q  2 62  ? -19.427  22.653  117.173 1.000 25.130  ? 79  CYS GGG CA  1 
ATOM   30322 C C   . CYS Q  2 62  ? -19.591  22.450  115.669 1.000 25.650  ? 79  CYS GGG C   1 
ATOM   30323 O O   . CYS Q  2 62  ? -20.689  22.102  115.179 1.000 24.200  ? 79  CYS GGG O   1 
ATOM   30324 C CB  . CYS Q  2 62  ? -18.779  21.429  117.816 1.000 25.980  ? 79  CYS GGG CB  1 
ATOM   30325 S SG  . CYS Q  2 62  ? -18.241  21.784  119.509 1.000 29.410  ? 79  CYS GGG SG  1 
ATOM   30326 N N   . TYR Q  2 63  ? -18.501  22.596  114.941 1.000 21.970  ? 80  TYR GGG N   1 
ATOM   30327 C CA  . TYR Q  2 63  ? -18.457  22.191  113.527 1.000 20.610  ? 80  TYR GGG CA  1 
ATOM   30328 C C   . TYR Q  2 63  ? -18.660  20.680  113.445 1.000 24.050  ? 80  TYR GGG C   1 
ATOM   30329 O O   . TYR Q  2 63  ? -18.152  19.931  114.278 1.000 22.760  ? 80  TYR GGG O   1 
ATOM   30330 C CB  . TYR Q  2 63  ? -17.121  22.578  112.881 1.000 22.160  ? 80  TYR GGG CB  1 
ATOM   30331 C CG  . TYR Q  2 63  ? -16.958  24.032  112.483 1.000 20.880  ? 80  TYR GGG CG  1 
ATOM   30332 C CD1 . TYR Q  2 63  ? -16.621  25.002  113.413 1.000 23.200  ? 80  TYR GGG CD1 1 
ATOM   30333 C CD2 . TYR Q  2 63  ? -17.186  24.451  111.179 1.000 23.060  ? 80  TYR GGG CD2 1 
ATOM   30334 C CE1 . TYR Q  2 63  ? -16.437  26.329  113.048 1.000 23.550  ? 80  TYR GGG CE1 1 
ATOM   30335 C CE2 . TYR Q  2 63  ? -17.027  25.773  110.790 1.000 25.620  ? 80  TYR GGG CE2 1 
ATOM   30336 C CZ  . TYR Q  2 63  ? -16.643  26.712  111.739 1.000 23.270  ? 80  TYR GGG CZ  1 
ATOM   30337 O OH  . TYR Q  2 63  ? -16.517  28.028  111.406 1.000 25.420  ? 80  TYR GGG OH  1 
ATOM   30338 N N   . SER Q  2 64  ? -19.382  20.252  112.420 1.000 23.700  ? 81  SER GGG N   1 
ATOM   30339 C CA  . SER Q  2 64  ? -19.539  18.829  112.041 1.000 26.620  ? 81  SER GGG CA  1 
ATOM   30340 C C   . SER Q  2 64  ? -18.567  18.523  110.919 1.000 26.010  ? 81  SER GGG C   1 
ATOM   30341 O O   . SER Q  2 64  ? -18.323  19.374  110.055 1.000 26.850  ? 81  SER GGG O   1 
ATOM   30342 C CB  . SER Q  2 64  ? -20.949  18.526  111.582 1.000 29.440  ? 81  SER GGG CB  1 
ATOM   30343 O OG  . SER Q  2 64  ? -21.851  18.601  112.672 1.000 30.640  ? 81  SER GGG OG  1 
ATOM   30344 N N   . VAL Q  2 65  ? -18.033  17.308  110.912 1.000 27.420  ? 82  VAL GGG N   1 
ATOM   30345 C CA  . VAL Q  2 65  ? -17.072  16.910  109.863 1.000 24.870  ? 82  VAL GGG CA  1 
ATOM   30346 C C   . VAL Q  2 65  ? -17.203  15.424  109.609 1.000 26.460  ? 82  VAL GGG C   1 
ATOM   30347 O O   . VAL Q  2 65  ? -17.441  14.640  110.537 1.000 26.740  ? 82  VAL GGG O   1 
ATOM   30348 C CB  . VAL Q  2 65  ? -15.642  17.327  110.215 1.000 26.710  ? 82  VAL GGG CB  1 
ATOM   30349 C CG1 . VAL Q  2 65  ? -15.250  16.817  111.602 1.000 29.800  ? 82  VAL GGG CG1 1 
ATOM   30350 C CG2 . VAL Q  2 65  ? -14.678  16.846  109.159 1.000 28.500  ? 82  VAL GGG CG2 1 
ATOM   30351 N N   . ALA Q  2 66  ? -17.102  15.053  108.338 1.000 27.540  ? 83  ALA GGG N   1 
ATOM   30352 C CA  . ALA Q  2 66  ? -17.003  13.632  107.942 1.000 30.360  ? 83  ALA GGG CA  1 
ATOM   30353 C C   . ALA Q  2 66  ? -15.835  13.471  106.982 1.000 32.600  ? 83  ALA GGG C   1 
ATOM   30354 O O   . ALA Q  2 66  ? -15.681  14.282  106.051 1.000 29.210  ? 83  ALA GGG O   1 
ATOM   30355 C CB  . ALA Q  2 66  ? -18.275  13.121  107.311 1.000 30.360  ? 83  ALA GGG CB  1 
ATOM   30356 N N   . ARG Q  2 67  ? -15.059  12.414  107.199 1.000 32.490  ? 84  ARG GGG N   1 
ATOM   30357 C CA  . ARG Q  2 67  ? -14.004  12.003  106.243 1.000 32.410  ? 84  ARG GGG CA  1 
ATOM   30358 C C   . ARG Q  2 67  ? -14.499  10.752  105.538 1.000 32.820  ? 84  ARG GGG C   1 
ATOM   30359 O O   . ARG Q  2 67  ? -14.703  9.718   106.187 1.000 30.150  ? 84  ARG GGG O   1 
ATOM   30360 C CB  . ARG Q  2 67  ? -12.667  11.769  106.938 1.000 36.900  ? 84  ARG GGG CB  1 
ATOM   30361 C CG  . ARG Q  2 67  ? -11.581  11.278  105.990 1.000 40.420  ? 84  ARG GGG CG  1 
ATOM   30362 C CD  . ARG Q  2 67  ? -10.213  11.108  106.638 1.000 45.120  ? 84  ARG GGG CD  1 
ATOM   30363 N NE  . ARG Q  2 67  ? -10.179  9.993   107.563 1.000 50.640  ? 84  ARG GGG NE  1 
ATOM   30364 C CZ  . ARG Q  2 67  ? -10.045  8.709   107.227 1.000 61.800  ? 84  ARG GGG CZ  1 
ATOM   30365 N NH1 . ARG Q  2 67  ? -9.944   8.344   105.959 1.000 65.370  ? 84  ARG GGG NH1 1 
ATOM   30366 N NH2 . ARG Q  2 67  ? -10.029  7.770   108.155 1.000 65.870  ? 84  ARG GGG NH2 1 
ATOM   30367 N N   . ILE Q  2 68  ? -14.689  10.848  104.239 1.000 31.170  ? 85  ILE GGG N   1 
ATOM   30368 C CA  . ILE Q  2 68  ? -15.313  9.768   103.434 1.000 32.910  ? 85  ILE GGG CA  1 
ATOM   30369 C C   . ILE Q  2 68  ? -14.196  9.107   102.634 1.000 33.220  ? 85  ILE GGG C   1 
ATOM   30370 O O   . ILE Q  2 68  ? -13.541  9.775   101.837 1.000 32.760  ? 85  ILE GGG O   1 
ATOM   30371 C CB  . ILE Q  2 68  ? -16.384  10.318  102.494 1.000 33.400  ? 85  ILE GGG CB  1 
ATOM   30372 C CG1 . ILE Q  2 68  ? -17.386  11.211  103.228 1.000 39.130  ? 85  ILE GGG CG1 1 
ATOM   30373 C CG2 . ILE Q  2 68  ? -17.062  9.158   101.787 1.000 37.140  ? 85  ILE GGG CG2 1 
ATOM   30374 C CD1 . ILE Q  2 68  ? -18.093  10.492  104.354 1.000 39.350  ? 85  ILE GGG CD1 1 
ATOM   30375 N N   . PRO Q  2 69  ? -13.924  7.808   102.852 1.000 36.950  ? 86  PRO GGG N   1 
ATOM   30376 C CA  . PRO Q  2 69  ? -12.929  7.110   102.029 1.000 38.320  ? 86  PRO GGG CA  1 
ATOM   30377 C C   . PRO Q  2 69  ? -13.481  6.839   100.633 1.000 33.580  ? 86  PRO GGG C   1 
ATOM   30378 O O   . PRO Q  2 69  ? -14.640  6.441   100.461 1.000 33.320  ? 86  PRO GGG O   1 
ATOM   30379 C CB  . PRO Q  2 69  ? -12.684  5.794   102.788 1.000 41.570  ? 86  PRO GGG CB  1 
ATOM   30380 C CG  . PRO Q  2 69  ? -13.279  6.022   104.179 1.000 43.930  ? 86  PRO GGG CG  1 
ATOM   30381 C CD  . PRO Q  2 69  ? -14.441  6.970   103.954 1.000 39.120  ? 86  PRO GGG CD  1 
ATOM   30382 N N   . LEU Q  2 70  ? -12.637  7.089   99.643  1.000 32.190  ? 87  LEU GGG N   1 
ATOM   30383 C CA  . LEU Q  2 70  ? -13.001  6.920   98.229  1.000 34.530  ? 87  LEU GGG CA  1 
ATOM   30384 C C   . LEU Q  2 70  ? -12.344  5.641   97.698  1.000 35.460  ? 87  LEU GGG C   1 
ATOM   30385 O O   . LEU Q  2 70  ? -11.458  5.070   98.334  1.000 34.120  ? 87  LEU GGG O   1 
ATOM   30386 C CB  . LEU Q  2 70  ? -12.544  8.160   97.464  1.000 34.000  ? 87  LEU GGG CB  1 
ATOM   30387 C CG  . LEU Q  2 70  ? -13.132  9.488   97.956  1.000 33.120  ? 87  LEU GGG CG  1 
ATOM   30388 C CD1 . LEU Q  2 70  ? -12.467  10.666  97.245  1.000 34.410  ? 87  LEU GGG CD1 1 
ATOM   30389 C CD2 . LEU Q  2 70  ? -14.639  9.535   97.738  1.000 33.440  ? 87  LEU GGG CD2 1 
ATOM   30390 N N   . PRO Q  2 71  ? -12.772  5.148   96.526  1.000 32.520  ? 88  PRO GGG N   1 
ATOM   30391 C CA  . PRO Q  2 71  ? -12.114  3.972   95.940  1.000 37.030  ? 88  PRO GGG CA  1 
ATOM   30392 C C   . PRO Q  2 71  ? -10.611  4.182   95.753  1.000 35.890  ? 88  PRO GGG C   1 
ATOM   30393 O O   . PRO Q  2 71  ? -10.179  5.199   95.233  1.000 37.440  ? 88  PRO GGG O   1 
ATOM   30394 C CB  . PRO Q  2 71  ? -12.806  3.781   94.596  1.000 38.440  ? 88  PRO GGG CB  1 
ATOM   30395 C CG  . PRO Q  2 71  ? -14.153  4.413   94.802  1.000 39.980  ? 88  PRO GGG CG  1 
ATOM   30396 C CD  . PRO Q  2 71  ? -13.910  5.602   95.716  1.000 34.640  ? 88  PRO GGG CD  1 
ATOM   30397 N N   . ASN Q  2 72  ? -9.825   3.245   96.264  1.000 35.340  ? 89  ASN GGG N   1 
ATOM   30398 C CA  . ASN Q  2 72  ? -8.354   3.348   96.213  1.000 42.680  ? 89  ASN GGG CA  1 
ATOM   30399 C C   . ASN Q  2 72  ? -7.891   3.384   94.758  1.000 43.470  ? 89  ASN GGG C   1 
ATOM   30400 O O   . ASN Q  2 72  ? -8.418   2.657   93.904  1.000 49.380  ? 89  ASN GGG O   1 
ATOM   30401 C CB  . ASN Q  2 72  ? -7.709   2.181   96.959  1.000 49.510  ? 89  ASN GGG CB  1 
ATOM   30402 C CG  . ASN Q  2 72  ? -6.225   2.373   97.190  1.000 51.470  ? 89  ASN GGG CG  1 
ATOM   30403 O OD1 . ASN Q  2 72  ? -5.736   3.498   97.274  1.000 60.450  ? 89  ASN GGG OD1 1 
ATOM   30404 N ND2 . ASN Q  2 72  ? -5.482   1.276   97.243  1.000 62.750  ? 89  ASN GGG ND2 1 
ATOM   30405 N N   . LEU Q  2 73  ? -6.892   4.212   94.482  1.000 46.690  ? 90  LEU GGG N   1 
ATOM   30406 C CA  . LEU Q  2 73  ? -6.534   4.535   93.086  1.000 49.330  ? 90  LEU GGG CA  1 
ATOM   30407 C C   . LEU Q  2 73  ? -5.163   4.015   92.665  1.000 57.510  ? 90  LEU GGG C   1 
ATOM   30408 O O   . LEU Q  2 73  ? -5.019   3.674   91.475  1.000 60.680  ? 90  LEU GGG O   1 
ATOM   30409 C CB  . LEU Q  2 73  ? -6.576   6.056   92.888  1.000 46.330  ? 90  LEU GGG CB  1 
ATOM   30410 C CG  . LEU Q  2 73  ? -7.995   6.585   92.775  1.000 43.650  ? 90  LEU GGG CG  1 
ATOM   30411 C CD1 . LEU Q  2 73  ? -8.008   8.069   92.432  1.000 44.360  ? 90  LEU GGG CD1 1 
ATOM   30412 C CD2 . LEU Q  2 73  ? -8.734   5.785   91.734  1.000 43.890  ? 90  LEU GGG CD2 1 
ATOM   30413 N N   . ASN Q  2 74  ? -4.166   3.985   93.546  1.000 56.590  ? 91  ASN GGG N   1 
ATOM   30414 C CA  . ASN Q  2 74  ? -2.781   3.822   93.033  1.000 63.800  ? 91  ASN GGG CA  1 
ATOM   30415 C C   . ASN Q  2 74  ? -2.128   2.556   93.586  1.000 65.820  ? 91  ASN GGG C   1 
ATOM   30416 O O   . ASN Q  2 74  ? -0.922   2.557   93.876  1.000 68.270  ? 91  ASN GGG O   1 
ATOM   30417 C CB  . ASN Q  2 74  ? -1.977   5.085   93.329  1.000 57.780  ? 91  ASN GGG CB  1 
ATOM   30418 C CG  . ASN Q  2 74  ? -2.539   6.310   92.626  1.000 55.060  ? 91  ASN GGG CG  1 
ATOM   30419 O OD1 . ASN Q  2 74  ? -2.670   6.317   91.404  1.000 49.150  ? 91  ASN GGG OD1 1 
ATOM   30420 N ND2 . ASN Q  2 74  ? -2.914   7.331   93.379  1.000 46.730  ? 91  ASN GGG ND2 1 
ATOM   30421 N N   . GLU Q  2 75  ? -2.910   1.489   93.721  1.000 67.970  ? 92  GLU GGG N   1 
ATOM   30422 C CA  . GLU Q  2 75  ? -2.459   0.255   94.414  1.000 79.100  ? 92  GLU GGG CA  1 
ATOM   30423 C C   . GLU Q  2 75  ? -1.855   0.635   95.768  1.000 86.530  ? 92  GLU GGG C   1 
ATOM   30424 O O   . GLU Q  2 75  ? -2.606   1.008   96.687  1.000 89.940  ? 92  GLU GGG O   1 
ATOM   30425 C CB  . GLU Q  2 75  ? -1.427   -0.492  93.566  1.000 71.590  ? 92  GLU GGG CB  1 
ATOM   30426 N N   . ASP Q  2 76  ? -0.530   0.570   95.879  1.000 87.870  ? 93  ASP GGG N   1 
ATOM   30427 C CA  . ASP Q  2 76  ? 0.175    1.054   97.088  1.000 88.900  ? 93  ASP GGG CA  1 
ATOM   30428 C C   . ASP Q  2 76  ? 0.430    2.557   96.965  1.000 92.710  ? 93  ASP GGG C   1 
ATOM   30429 O O   . ASP Q  2 76  ? 0.013    3.315   97.859  1.000 93.990  ? 93  ASP GGG O   1 
ATOM   30430 C CB  . ASP Q  2 76  ? 1.455    0.255   97.328  1.000 90.790  ? 93  ASP GGG CB  1 
ATOM   30431 N N   . LEU Q  2 77  ? 1.121    2.965   95.906  1.000 87.390  ? 94  LEU GGG N   1 
ATOM   30432 C CA  . LEU Q  2 77  ? 1.165    4.393   95.499  1.000 92.890  ? 94  LEU GGG CA  1 
ATOM   30433 C C   . LEU Q  2 77  ? 1.562    4.441   94.019  1.000 92.160  ? 94  LEU GGG C   1 
ATOM   30434 O O   . LEU Q  2 77  ? 2.454    3.670   93.608  1.000 98.210  ? 94  LEU GGG O   1 
ATOM   30435 C CB  . LEU Q  2 77  ? 2.145    5.190   96.384  1.000 91.330  ? 94  LEU GGG CB  1 
ATOM   30436 C CG  . LEU Q  2 77  ? 2.281    6.721   96.225  1.000 93.490  ? 94  LEU GGG CG  1 
ATOM   30437 C CD1 . LEU Q  2 77  ? 2.994    7.179   94.944  1.000 91.900  ? 94  LEU GGG CD1 1 
ATOM   30438 C CD2 . LEU Q  2 77  ? 0.946    7.445   96.376  1.000 86.450  ? 94  LEU GGG CD2 1 
ATOM   30439 N N   . ILE Q  2 82  ? 0.433    9.494   89.427  1.000 51.930  ? 99  ILE GGG N   1 
ATOM   30440 C CA  . ILE Q  2 82  ? -0.685   8.915   90.226  1.000 49.820  ? 99  ILE GGG CA  1 
ATOM   30441 C C   . ILE Q  2 82  ? -1.987   9.639   89.894  1.000 42.870  ? 99  ILE GGG C   1 
ATOM   30442 O O   . ILE Q  2 82  ? -1.973   10.774  89.426  1.000 39.690  ? 99  ILE GGG O   1 
ATOM   30443 C CB  . ILE Q  2 82  ? -0.382   8.996   91.734  1.000 57.260  ? 99  ILE GGG CB  1 
ATOM   30444 C CG1 . ILE Q  2 82  ? -0.478   10.440  92.238  1.000 58.820  ? 99  ILE GGG CG1 1 
ATOM   30445 C CG2 . ILE Q  2 82  ? 0.989    8.394   92.041  1.000 59.160  ? 99  ILE GGG CG2 1 
ATOM   30446 C CD1 . ILE Q  2 82  ? -0.620   10.575  93.736  1.000 61.390  ? 99  ILE GGG CD1 1 
ATOM   30447 N N   . LEU Q  2 83  ? -3.093   8.962   90.149  1.000 41.830  ? 100 LEU GGG N   1 
ATOM   30448 C CA  . LEU Q  2 83  ? -4.442   9.542   89.972  1.000 41.450  ? 100 LEU GGG CA  1 
ATOM   30449 C C   . LEU Q  2 83  ? -4.967   10.023  91.320  1.000 39.840  ? 100 LEU GGG C   1 
ATOM   30450 O O   . LEU Q  2 83  ? -4.620   9.468   92.367  1.000 36.560  ? 100 LEU GGG O   1 
ATOM   30451 C CB  . LEU Q  2 83  ? -5.394   8.517   89.377  1.000 41.550  ? 100 LEU GGG CB  1 
ATOM   30452 C CG  . LEU Q  2 83  ? -4.966   7.934   88.031  1.000 43.970  ? 100 LEU GGG CG  1 
ATOM   30453 C CD1 . LEU Q  2 83  ? -5.902   6.808   87.633  1.000 46.210  ? 100 LEU GGG CD1 1 
ATOM   30454 C CD2 . LEU Q  2 83  ? -4.922   9.022   86.964  1.000 45.780  ? 100 LEU GGG CD2 1 
ATOM   30455 N N   . MET Q  2 84  ? -5.783   11.066  91.265  1.000 36.810  ? 101 MET GGG N   1 
ATOM   30456 C CA  . MET Q  2 84  ? -6.500   11.557  92.459  1.000 36.420  ? 101 MET GGG CA  1 
ATOM   30457 C C   . MET Q  2 84  ? -7.966   11.764  92.107  1.000 31.300  ? 101 MET GGG C   1 
ATOM   30458 O O   . MET Q  2 84  ? -8.291   12.194  90.997  1.000 31.220  ? 101 MET GGG O   1 
ATOM   30459 C CB  . MET Q  2 84  ? -5.899   12.874  92.966  1.000 40.080  ? 101 MET GGG CB  1 
ATOM   30460 C CG  . MET Q  2 84  ? -4.508   12.744  93.550  1.000 43.110  ? 101 MET GGG CG  1 
ATOM   30461 S SD  . MET Q  2 84  ? -3.923   14.322  94.176  1.000 41.650  ? 101 MET GGG SD  1 
ATOM   30462 C CE  . MET Q  2 84  ? -4.675   14.415  95.792  1.000 41.880  ? 101 MET GGG CE  1 
ATOM   30463 N N   . TRP Q  2 85  ? -8.826   11.483  93.064  1.000 30.820  ? 102 TRP GGG N   1 
ATOM   30464 C CA  . TRP Q  2 85  ? -10.250  11.861  92.921  1.000 30.700  ? 102 TRP GGG CA  1 
ATOM   30465 C C   . TRP Q  2 85  ? -10.371  13.374  93.011  1.000 29.280  ? 102 TRP GGG C   1 
ATOM   30466 O O   . TRP Q  2 85  ? -9.785   13.978  93.895  1.000 31.790  ? 102 TRP GGG O   1 
ATOM   30467 C CB  . TRP Q  2 85  ? -11.108  11.159  93.956  1.000 31.330  ? 102 TRP GGG CB  1 
ATOM   30468 C CG  . TRP Q  2 85  ? -11.298  9.699   93.697  1.000 28.480  ? 102 TRP GGG CG  1 
ATOM   30469 C CD1 . TRP Q  2 85  ? -10.807  8.656   94.435  1.000 33.540  ? 102 TRP GGG CD1 1 
ATOM   30470 C CD2 . TRP Q  2 85  ? -12.078  9.107   92.646  1.000 30.790  ? 102 TRP GGG CD2 1 
ATOM   30471 N NE1 . TRP Q  2 85  ? -11.217  7.458   93.902  1.000 33.570  ? 102 TRP GGG NE1 1 
ATOM   30472 C CE2 . TRP Q  2 85  ? -12.005  7.708   92.813  1.000 31.760  ? 102 TRP GGG CE2 1 
ATOM   30473 C CE3 . TRP Q  2 85  ? -12.843  9.627   91.589  1.000 30.570  ? 102 TRP GGG CE3 1 
ATOM   30474 C CZ2 . TRP Q  2 85  ? -12.651  6.830   91.950  1.000 36.810  ? 102 TRP GGG CZ2 1 
ATOM   30475 C CZ3 . TRP Q  2 85  ? -13.477  8.757   90.733  1.000 32.880  ? 102 TRP GGG CZ3 1 
ATOM   30476 C CH2 . TRP Q  2 85  ? -13.374  7.375   90.911  1.000 37.110  ? 102 TRP GGG CH2 1 
ATOM   30477 N N   . GLU Q  2 86  ? -11.124  13.955  92.083  1.000 28.880  ? 103 GLU GGG N   1 
ATOM   30478 C CA  . GLU Q  2 86  ? -11.378  15.397  92.015  1.000 27.650  ? 103 GLU GGG CA  1 
ATOM   30479 C C   . GLU Q  2 86  ? -12.865  15.645  92.232  1.000 26.840  ? 103 GLU GGG C   1 
ATOM   30480 O O   . GLU Q  2 86  ? -13.688  15.093  91.509  1.000 26.140  ? 103 GLU GGG O   1 
ATOM   30481 C CB  . GLU Q  2 86  ? -10.943  15.975  90.676  1.000 31.260  ? 103 GLU GGG CB  1 
ATOM   30482 C CG  . GLU Q  2 86  ? -11.048  17.488  90.508  1.000 30.480  ? 103 GLU GGG CG  1 
ATOM   30483 C CD  . GLU Q  2 86  ? -10.794  17.933  89.059  1.000 36.410  ? 103 GLU GGG CD  1 
ATOM   30484 O OE1 . GLU Q  2 86  ? -10.687  17.041  88.185  1.000 35.320  ? 103 GLU GGG OE1 1 
ATOM   30485 O OE2 . GLU Q  2 86  ? -10.677  19.148  88.794  1.000 34.050  ? 103 GLU GGG OE2 1 
ATOM   30486 N N   . ALA Q  2 87  ? -13.198  16.494  93.201  1.000 25.360  ? 104 ALA GGG N   1 
ATOM   30487 C CA  . ALA Q  2 87  ? -14.613  16.839  93.442  1.000 26.620  ? 104 ALA GGG CA  1 
ATOM   30488 C C   . ALA Q  2 87  ? -15.029  17.888  92.442  1.000 27.230  ? 104 ALA GGG C   1 
ATOM   30489 O O   . ALA Q  2 87  ? -14.354  18.919  92.313  1.000 29.610  ? 104 ALA GGG O   1 
ATOM   30490 C CB  . ALA Q  2 87  ? -14.806  17.312  94.872  1.000 28.540  ? 104 ALA GGG CB  1 
ATOM   30491 N N   . VAL Q  2 88  ? -16.135  17.644  91.743  1.000 28.510  ? 105 VAL GGG N   1 
ATOM   30492 C CA  . VAL Q  2 88  ? -16.547  18.517  90.618  1.000 30.180  ? 105 VAL GGG CA  1 
ATOM   30493 C C   . VAL Q  2 88  ? -17.851  19.238  90.940  1.000 29.350  ? 105 VAL GGG C   1 
ATOM   30494 O O   . VAL Q  2 88  ? -17.973  20.428  90.595  1.000 27.020  ? 105 VAL GGG O   1 
ATOM   30495 C CB  . VAL Q  2 88  ? -16.667  17.696  89.324  1.000 34.670  ? 105 VAL GGG CB  1 
ATOM   30496 C CG1 . VAL Q  2 88  ? -17.088  18.606  88.175  1.000 37.870  ? 105 VAL GGG CG1 1 
ATOM   30497 C CG2 . VAL Q  2 88  ? -15.337  17.008  89.013  1.000 40.930  ? 105 VAL GGG CG2 1 
ATOM   30498 N N   . THR Q  2 89  ? -18.840  18.538  91.500  1.000 28.170  ? 106 THR GGG N   1 
ATOM   30499 C CA  . THR Q  2 89  ? -20.134  19.194  91.762  1.000 29.130  ? 106 THR GGG CA  1 
ATOM   30500 C C   . THR Q  2 89  ? -20.661  18.827  93.132  1.000 28.780  ? 106 THR GGG C   1 
ATOM   30501 O O   . THR Q  2 89  ? -20.335  17.772  93.672  1.000 27.980  ? 106 THR GGG O   1 
ATOM   30502 C CB  . THR Q  2 89  ? -21.205  18.839  90.725  1.000 32.940  ? 106 THR GGG CB  1 
ATOM   30503 O OG1 . THR Q  2 89  ? -21.542  17.457  90.869  1.000 30.660  ? 106 THR GGG OG1 1 
ATOM   30504 C CG2 . THR Q  2 89  ? -20.754  19.105  89.314  1.000 36.710  ? 106 THR GGG CG2 1 
ATOM   30505 N N   . LEU Q  2 90  ? -21.524  19.697  93.651  1.000 29.540  ? 107 LEU GGG N   1 
ATOM   30506 C CA  . LEU Q  2 90  ? -22.157  19.468  94.966  1.000 28.880  ? 107 LEU GGG CA  1 
ATOM   30507 C C   . LEU Q  2 90  ? -23.646  19.758  94.855  1.000 28.920  ? 107 LEU GGG C   1 
ATOM   30508 O O   . LEU Q  2 90  ? -24.037  20.786  94.299  1.000 27.190  ? 107 LEU GGG O   1 
ATOM   30509 C CB  . LEU Q  2 90  ? -21.515  20.363  96.033  1.000 28.650  ? 107 LEU GGG CB  1 
ATOM   30510 C CG  . LEU Q  2 90  ? -22.175  20.403  97.414  1.000 27.900  ? 107 LEU GGG CG  1 
ATOM   30511 C CD1 . LEU Q  2 90  ? -21.965  19.097  98.162  1.000 27.770  ? 107 LEU GGG CD1 1 
ATOM   30512 C CD2 . LEU Q  2 90  ? -21.659  21.587  98.224  1.000 28.670  ? 107 LEU GGG CD2 1 
ATOM   30513 N N   . LYS Q  2 91  ? -24.440  18.849  95.399  1.000 26.350  ? 108 LYS GGG N   1 
ATOM   30514 C CA  . LYS Q  2 91  ? -25.835  19.128  95.786  1.000 28.800  ? 108 LYS GGG CA  1 
ATOM   30515 C C   . LYS Q  2 91  ? -25.889  19.086  97.308  1.000 29.220  ? 108 LYS GGG C   1 
ATOM   30516 O O   . LYS Q  2 91  ? -25.363  18.145  97.924  1.000 27.110  ? 108 LYS GGG O   1 
ATOM   30517 C CB  . LYS Q  2 91  ? -26.794  18.101  95.190  1.000 32.670  ? 108 LYS GGG CB  1 
ATOM   30518 C CG  . LYS Q  2 91  ? -26.958  18.195  93.674  1.000 37.070  ? 108 LYS GGG CG  1 
ATOM   30519 C CD  . LYS Q  2 91  ? -28.198  17.408  93.215  1.000 34.930  ? 108 LYS GGG CD  1 
ATOM   30520 C CE  . LYS Q  2 91  ? -28.616  17.803  91.830  1.000 36.680  ? 108 LYS GGG CE  1 
ATOM   30521 N NZ  . LYS Q  2 91  ? -29.883  17.121  91.507  1.000 38.360  ? 108 LYS GGG NZ  1 
ATOM   30522 N N   . THR Q  2 92  ? -26.515  20.082  97.908  1.000 26.390  ? 109 THR GGG N   1 
ATOM   30523 C CA  . THR Q  2 92  ? -26.618  20.068  99.384  1.000 28.750  ? 109 THR GGG CA  1 
ATOM   30524 C C   . THR Q  2 92  ? -27.943  20.679  99.804  1.000 29.410  ? 109 THR GGG C   1 
ATOM   30525 O O   . THR Q  2 92  ? -28.497  21.515  99.083  1.000 26.340  ? 109 THR GGG O   1 
ATOM   30526 C CB  . THR Q  2 92  ? -25.430  20.762  100.054 1.000 27.100  ? 109 THR GGG CB  1 
ATOM   30527 O OG1 . THR Q  2 92  ? -25.483  20.534  101.457 1.000 25.800  ? 109 THR GGG OG1 1 
ATOM   30528 C CG2 . THR Q  2 92  ? -25.415  22.243  99.776  1.000 26.830  ? 109 THR GGG CG2 1 
ATOM   30529 N N   . GLU Q  2 93  ? -28.427  20.268  100.969 1.000 29.540  ? 110 GLU GGG N   1 
ATOM   30530 C CA  . GLU Q  2 93  ? -29.572  20.972  101.579 1.000 32.650  ? 110 GLU GGG CA  1 
ATOM   30531 C C   . GLU Q  2 93  ? -29.756  20.561  103.023 1.000 25.720  ? 110 GLU GGG C   1 
ATOM   30532 O O   . GLU Q  2 93  ? -29.288  19.503  103.442 1.000 25.020  ? 110 GLU GGG O   1 
ATOM   30533 C CB  . GLU Q  2 93  ? -30.856  20.732  100.787 1.000 40.830  ? 110 GLU GGG CB  1 
ATOM   30534 C CG  . GLU Q  2 93  ? -31.604  19.452  101.055 1.000 38.510  ? 110 GLU GGG CG  1 
ATOM   30535 C CD  . GLU Q  2 93  ? -32.809  19.404  100.114 1.000 43.540  ? 110 GLU GGG CD  1 
ATOM   30536 O OE1 . GLU Q  2 93  ? -32.790  20.182  99.119  1.000 46.130  ? 110 GLU GGG OE1 1 
ATOM   30537 O OE2 . GLU Q  2 93  ? -33.748  18.603  100.354 1.000 37.410  ? 110 GLU GGG OE2 1 
ATOM   30538 N N   . VAL Q  2 94  ? -30.441  21.429  103.757 1.000 27.150  ? 111 VAL GGG N   1 
ATOM   30539 C CA  . VAL Q  2 94  ? -30.742  21.186  105.185 1.000 26.300  ? 111 VAL GGG CA  1 
ATOM   30540 C C   . VAL Q  2 94  ? -31.897  20.184  105.238 1.000 25.750  ? 111 VAL GGG C   1 
ATOM   30541 O O   . VAL Q  2 94  ? -32.893  20.335  104.522 1.000 23.160  ? 111 VAL GGG O   1 
ATOM   30542 C CB  . VAL Q  2 94  ? -31.082  22.504  105.895 1.000 30.610  ? 111 VAL GGG CB  1 
ATOM   30543 C CG1 . VAL Q  2 94  ? -31.452  22.240  107.337 1.000 30.750  ? 111 VAL GGG CG1 1 
ATOM   30544 C CG2 . VAL Q  2 94  ? -29.894  23.458  105.812 1.000 33.740  ? 111 VAL GGG CG2 1 
ATOM   30545 N N   . ILE Q  2 95  ? -31.769  19.193  106.095 1.000 23.070  ? 112 ILE GGG N   1 
ATOM   30546 C CA  . ILE Q  2 95  ? -32.754  18.097  106.171 1.000 25.830  ? 112 ILE GGG CA  1 
ATOM   30547 C C   . ILE Q  2 95  ? -33.617  18.318  107.387 1.000 23.060  ? 112 ILE GGG C   1 
ATOM   30548 O O   . ILE Q  2 95  ? -33.108  18.443  108.522 1.000 27.380  ? 112 ILE GGG O   1 
ATOM   30549 C CB  . ILE Q  2 95  ? -32.070  16.726  106.261 1.000 30.240  ? 112 ILE GGG CB  1 
ATOM   30550 C CG1 . ILE Q  2 95  ? -31.054  16.538  105.142 1.000 30.150  ? 112 ILE GGG CG1 1 
ATOM   30551 C CG2 . ILE Q  2 95  ? -33.093  15.588  106.237 1.000 30.470  ? 112 ILE GGG CG2 1 
ATOM   30552 C CD1 . ILE Q  2 95  ? -30.140  15.350  105.434 1.000 33.940  ? 112 ILE GGG CD1 1 
ATOM   30553 N N   . GLY Q  2 96  ? -34.925  18.353  107.159 1.000 22.630  ? 113 GLY GGG N   1 
ATOM   30554 C CA  . GLY Q  2 96  ? -35.848  18.496  108.286 1.000 22.740  ? 113 GLY GGG CA  1 
ATOM   30555 C C   . GLY Q  2 96  ? -36.351  19.912  108.451 1.000 22.680  ? 113 GLY GGG C   1 
ATOM   30556 O O   . GLY Q  2 96  ? -36.699  20.264  109.570 1.000 23.340  ? 113 GLY GGG O   1 
ATOM   30557 N N   . VAL Q  2 97  ? -36.396  20.723  107.386 1.000 21.700  ? 114 VAL GGG N   1 
ATOM   30558 C CA  . VAL Q  2 97  ? -36.699  22.152  107.635 1.000 22.780  ? 114 VAL GGG CA  1 
ATOM   30559 C C   . VAL Q  2 97  ? -38.112  22.291  108.208 1.000 22.800  ? 114 VAL GGG C   1 
ATOM   30560 O O   . VAL Q  2 97  ? -38.365  23.249  108.948 1.000 24.770  ? 114 VAL GGG O   1 
ATOM   30561 C CB  . VAL Q  2 97  ? -36.517  22.971  106.344 1.000 24.070  ? 114 VAL GGG CB  1 
ATOM   30562 C CG1 . VAL Q  2 97  ? -35.056  22.936  105.893 1.000 25.370  ? 114 VAL GGG CG1 1 
ATOM   30563 C CG2 . VAL Q  2 97  ? -37.440  22.475  105.258 1.000 25.130  ? 114 VAL GGG CG2 1 
ATOM   30564 N N   . THR Q  2 98  ? -39.002  21.361  107.909 1.000 24.740  ? 115 THR GGG N   1 
ATOM   30565 C CA  . THR Q  2 98  ? -40.403  21.462  108.350 1.000 24.340  ? 115 THR GGG CA  1 
ATOM   30566 C C   . THR Q  2 98  ? -40.556  21.199  109.839 1.000 24.530  ? 115 THR GGG C   1 
ATOM   30567 O O   . THR Q  2 98  ? -41.610  21.580  110.400 1.000 23.300  ? 115 THR GGG O   1 
ATOM   30568 C CB  . THR Q  2 98  ? -41.329  20.542  107.571 1.000 24.330  ? 115 THR GGG CB  1 
ATOM   30569 O OG1 . THR Q  2 98  ? -40.883  19.212  107.738 1.000 24.020  ? 115 THR GGG OG1 1 
ATOM   30570 C CG2 . THR Q  2 98  ? -41.378  20.909  106.116 1.000 24.470  ? 115 THR GGG CG2 1 
ATOM   30571 N N   . SER Q  2 99  ? -39.564  20.594  110.472 1.000 22.470  ? 116 SER GGG N   1 
ATOM   30572 C CA  . SER Q  2 99  ? -39.652  20.344  111.921 1.000 21.300  ? 116 SER GGG CA  1 
ATOM   30573 C C   . SER Q  2 99  ? -39.793  21.653  112.680 1.000 26.170  ? 116 SER GGG C   1 
ATOM   30574 O O   . SER Q  2 99  ? -40.396  21.683  113.726 1.000 25.650  ? 116 SER GGG O   1 
ATOM   30575 C CB  . SER Q  2 99  ? -38.437  19.548  112.374 1.000 25.170  ? 116 SER GGG CB  1 
ATOM   30576 O OG  . SER Q  2 99  ? -37.284  20.374  112.381 1.000 23.900  ? 116 SER GGG OG  1 
ATOM   30577 N N   . LEU Q  2 100 ? -39.298  22.750  112.103 1.000 25.780  ? 117 LEU GGG N   1 
ATOM   30578 C CA  . LEU Q  2 100 ? -39.442  24.082  112.718 1.000 27.810  ? 117 LEU GGG CA  1 
ATOM   30579 C C   . LEU Q  2 100 ? -40.889  24.582  112.726 1.000 31.430  ? 117 LEU GGG C   1 
ATOM   30580 O O   . LEU Q  2 100 ? -41.172  25.620  113.322 1.000 34.570  ? 117 LEU GGG O   1 
ATOM   30581 C CB  . LEU Q  2 100 ? -38.533  25.047  111.975 1.000 28.060  ? 117 LEU GGG CB  1 
ATOM   30582 C CG  . LEU Q  2 100 ? -37.082  24.625  111.971 1.000 28.130  ? 117 LEU GGG CG  1 
ATOM   30583 C CD1 . LEU Q  2 100 ? -36.216  25.711  111.328 1.000 37.270  ? 117 LEU GGG CD1 1 
ATOM   30584 C CD2 . LEU Q  2 100 ? -36.568  24.260  113.365 1.000 33.710  ? 117 LEU GGG CD2 1 
ATOM   30585 N N   . MET Q  2 101 ? -41.813  23.853  112.122 1.000 29.470  ? 118 MET GGG N   1 
ATOM   30586 C CA  . MET Q  2 101 ? -43.235  24.212  112.246 1.000 30.480  ? 118 MET GGG CA  1 
ATOM   30587 C C   . MET Q  2 101 ? -43.874  23.615  113.511 1.000 34.360  ? 118 MET GGG C   1 
ATOM   30588 O O   . MET Q  2 101 ? -45.051  23.878  113.758 1.000 32.720  ? 118 MET GGG O   1 
ATOM   30589 C CB  . MET Q  2 101 ? -43.983  23.721  111.024 1.000 28.600  ? 118 MET GGG CB  1 
ATOM   30590 C CG  . MET Q  2 101 ? -43.467  24.410  109.774 1.000 37.690  ? 118 MET GGG CG  1 
ATOM   30591 S SD  . MET Q  2 101 ? -44.519  23.899  108.447 1.000 47.360  ? 118 MET GGG SD  1 
ATOM   30592 C CE  . MET Q  2 101 ? -45.899  24.963  108.833 1.000 50.430  ? 118 MET GGG CE  1 
ATOM   30593 N N   . ASN Q  2 102 ? -43.120  22.891  114.317 1.000 29.500  ? 119 ASN GGG N   1 
ATOM   30594 C CA  . ASN Q  2 102 ? -43.658  22.414  115.604 1.000 31.380  ? 119 ASN GGG CA  1 
ATOM   30595 C C   . ASN Q  2 102 ? -43.595  23.596  116.569 1.000 31.860  ? 119 ASN GGG C   1 
ATOM   30596 O O   . ASN Q  2 102 ? -42.563  23.815  117.191 1.000 31.640  ? 119 ASN GGG O   1 
ATOM   30597 C CB  . ASN Q  2 102 ? -42.921  21.173  116.122 1.000 31.000  ? 119 ASN GGG CB  1 
ATOM   30598 C CG  . ASN Q  2 102 ? -43.502  20.667  117.424 1.000 30.060  ? 119 ASN GGG CG  1 
ATOM   30599 O OD1 . ASN Q  2 102 ? -44.176  21.426  118.159 1.000 33.710  ? 119 ASN GGG OD1 1 
ATOM   30600 N ND2 . ASN Q  2 102 ? -43.268  19.397  117.729 1.000 30.930  ? 119 ASN GGG ND2 1 
ATOM   30601 N N   . VAL Q  2 103 ? -44.708  24.318  116.683 1.000 22.410  ? 120 VAL GGG N   1 
ATOM   30602 C CA  . VAL Q  2 103 ? -44.855  25.423  117.649 1.000 24.320  ? 120 VAL GGG CA  1 
ATOM   30603 C C   . VAL Q  2 103 ? -45.826  24.987  118.722 1.000 23.220  ? 120 VAL GGG C   1 
ATOM   30604 O O   . VAL Q  2 103 ? -46.475  25.830  119.347 1.000 26.370  ? 120 VAL GGG O   1 
ATOM   30605 C CB  . VAL Q  2 103 ? -45.313  26.706  116.952 1.000 25.810  ? 120 VAL GGG CB  1 
ATOM   30606 C CG1 . VAL Q  2 103 ? -44.194  27.255  116.089 1.000 29.330  ? 120 VAL GGG CG1 1 
ATOM   30607 C CG2 . VAL Q  2 103 ? -46.567  26.448  116.153 1.000 26.630  ? 120 VAL GGG CG2 1 
ATOM   30608 N N   . HIS Q  2 104 ? -45.920  23.689  118.971 1.000 24.100  ? 121 HIS GGG N   1 
ATOM   30609 C CA  . HIS Q  2 104 ? -46.835  23.198  120.019 1.000 23.320  ? 121 HIS GGG CA  1 
ATOM   30610 C C   . HIS Q  2 104 ? -46.095  22.423  121.119 1.000 27.820  ? 121 HIS GGG C   1 
ATOM   30611 O O   . HIS Q  2 104 ? -46.764  21.944  122.021 1.000 27.540  ? 121 HIS GGG O   1 
ATOM   30612 C CB  . HIS Q  2 104 ? -47.924  22.348  119.403 1.000 24.380  ? 121 HIS GGG CB  1 
ATOM   30613 C CG  . HIS Q  2 104 ? -47.436  21.301  118.457 1.000 27.250  ? 121 HIS GGG CG  1 
ATOM   30614 N ND1 . HIS Q  2 104 ? -46.902  20.109  118.907 1.000 25.480  ? 121 HIS GGG ND1 1 
ATOM   30615 C CD2 . HIS Q  2 104 ? -47.402  21.261  117.097 1.000 28.320  ? 121 HIS GGG CD2 1 
ATOM   30616 C CE1 . HIS Q  2 104 ? -46.553  19.373  117.850 1.000 29.520  ? 121 HIS GGG CE1 1 
ATOM   30617 N NE2 . HIS Q  2 104 ? -46.845  20.059  116.735 1.000 28.040  ? 121 HIS GGG NE2 1 
ATOM   30618 N N   . SER Q  2 105 ? -44.780  22.280  121.049 1.000 28.730  ? 122 SER GGG N   1 
ATOM   30619 C CA  . SER Q  2 105 ? -44.061  21.355  121.957 1.000 31.320  ? 122 SER GGG CA  1 
ATOM   30620 C C   . SER Q  2 105 ? -43.216  22.159  122.938 1.000 28.840  ? 122 SER GGG C   1 
ATOM   30621 O O   . SER Q  2 105 ? -42.223  22.779  122.534 1.000 27.620  ? 122 SER GGG O   1 
ATOM   30622 C CB  . SER Q  2 105 ? -43.224  20.384  121.158 1.000 35.640  ? 122 SER GGG CB  1 
ATOM   30623 O OG  . SER Q  2 105 ? -42.940  19.280  121.983 1.000 45.740  ? 122 SER GGG OG  1 
ATOM   30624 N N   . ASN Q  2 106 ? -43.606  22.181  124.200 1.000 25.160  ? 123 ASN GGG N   1 
ATOM   30625 C CA  . ASN Q  2 106 ? -42.754  22.681  125.305 1.000 28.070  ? 123 ASN GGG CA  1 
ATOM   30626 C C   . ASN Q  2 106 ? -42.410  24.152  125.113 1.000 27.890  ? 123 ASN GGG C   1 
ATOM   30627 O O   . ASN Q  2 106 ? -41.376  24.601  125.606 1.000 28.720  ? 123 ASN GGG O   1 
ATOM   30628 C CB  . ASN Q  2 106 ? -41.456  21.857  125.370 1.000 25.380  ? 123 ASN GGG CB  1 
ATOM   30629 C CG  . ASN Q  2 106 ? -40.709  21.998  126.680 1.000 31.760  ? 123 ASN GGG CG  1 
ATOM   30630 O OD1 . ASN Q  2 106 ? -41.355  22.129  127.716 1.000 29.020  ? 123 ASN GGG OD1 1 
ATOM   30631 N ND2 . ASN Q  2 106 ? -39.368  21.928  126.637 1.000 26.410  ? 123 ASN GGG ND2 1 
ATOM   30632 N N   . GLY Q  2 107 ? -43.240  24.908  124.417 1.000 24.790  ? 124 GLY GGG N   1 
ATOM   30633 C CA  . GLY Q  2 107 ? -42.857  26.260  124.008 1.000 27.850  ? 124 GLY GGG CA  1 
ATOM   30634 C C   . GLY Q  2 107 ? -43.366  27.333  124.944 1.000 27.940  ? 124 GLY GGG C   1 
ATOM   30635 O O   . GLY Q  2 107 ? -44.104  27.074  125.926 1.000 24.970  ? 124 GLY GGG O   1 
ATOM   30636 N N   . GLN Q  2 108 ? -42.991  28.564  124.625 1.000 24.530  ? 125 GLN GGG N   1 
ATOM   30637 C CA  . GLN Q  2 108 ? -43.547  29.749  125.305 1.000 26.260  ? 125 GLN GGG CA  1 
ATOM   30638 C C   . GLN Q  2 108 ? -44.592  30.362  124.377 1.000 26.180  ? 125 GLN GGG C   1 
ATOM   30639 O O   . GLN Q  2 108 ? -44.309  30.594  123.192 1.000 26.610  ? 125 GLN GGG O   1 
ATOM   30640 C CB  . GLN Q  2 108 ? -42.427  30.738  125.628 1.000 28.790  ? 125 GLN GGG CB  1 
ATOM   30641 C CG  . GLN Q  2 108 ? -42.914  32.133  126.008 1.000 30.690  ? 125 GLN GGG CG  1 
ATOM   30642 C CD  . GLN Q  2 108 ? -41.743  33.025  126.396 1.000 36.340  ? 125 GLN GGG CD  1 
ATOM   30643 O OE1 . GLN Q  2 108 ? -41.163  32.858  127.472 1.000 37.140  ? 125 GLN GGG OE1 1 
ATOM   30644 N NE2 . GLN Q  2 108 ? -41.322  33.918  125.522 1.000 27.470  ? 125 GLN GGG NE2 1 
ATOM   30645 N N   . ALA Q  2 109 ? -45.764  30.650  124.918 1.000 28.180  ? 126 ALA GGG N   1 
ATOM   30646 C CA  . ALA Q  2 109 ? -46.849  31.292  124.141 1.000 23.930  ? 126 ALA GGG CA  1 
ATOM   30647 C C   . ALA Q  2 109 ? -46.387  32.665  123.642 1.000 25.830  ? 126 ALA GGG C   1 
ATOM   30648 O O   . ALA Q  2 109 ? -45.786  33.417  124.372 1.000 25.570  ? 126 ALA GGG O   1 
ATOM   30649 C CB  . ALA Q  2 109 ? -48.095  31.390  124.976 1.000 27.420  ? 126 ALA GGG CB  1 
ATOM   30650 N N   . THR Q  2 110 ? -46.643  32.949  122.375 1.000 27.870  ? 127 THR GGG N   1 
ATOM   30651 C CA  . THR Q  2 110 ? -46.346  34.298  121.829 1.000 31.860  ? 127 THR GGG CA  1 
ATOM   30652 C C   . THR Q  2 110 ? -47.157  35.335  122.605 1.000 32.350  ? 127 THR GGG C   1 
ATOM   30653 O O   . THR Q  2 110 ? -46.700  36.462  122.763 1.000 31.850  ? 127 THR GGG O   1 
ATOM   30654 C CB  . THR Q  2 110 ? -46.641  34.340  120.324 1.000 30.390  ? 127 THR GGG CB  1 
ATOM   30655 O OG1 . THR Q  2 110 ? -47.967  33.839  120.117 1.000 34.830  ? 127 THR GGG OG1 1 
ATOM   30656 C CG2 . THR Q  2 110 ? -45.680  33.474  119.528 1.000 33.750  ? 127 THR GGG CG2 1 
ATOM   30657 N N   . HIS Q  2 111 ? -48.344  34.948  123.052 1.000 31.650  ? 128 HIS GGG N   1 
ATOM   30658 C CA  . HIS Q  2 111 ? -49.224  35.770  123.894 1.000 31.960  ? 128 HIS GGG CA  1 
ATOM   30659 C C   . HIS Q  2 111 ? -50.235  34.808  124.498 1.000 31.620  ? 128 HIS GGG C   1 
ATOM   30660 O O   . HIS Q  2 111 ? -50.281  33.643  124.144 1.000 29.130  ? 128 HIS GGG O   1 
ATOM   30661 C CB  . HIS Q  2 111 ? -49.891  36.879  123.069 1.000 31.700  ? 128 HIS GGG CB  1 
ATOM   30662 C CG  . HIS Q  2 111 ? -50.527  36.385  121.813 1.000 33.570  ? 128 HIS GGG CG  1 
ATOM   30663 N ND1 . HIS Q  2 111 ? -50.012  36.648  120.565 1.000 36.910  ? 128 HIS GGG ND1 1 
ATOM   30664 C CD2 . HIS Q  2 111 ? -51.607  35.590  121.606 1.000 34.000  ? 128 HIS GGG CD2 1 
ATOM   30665 C CE1 . HIS Q  2 111 ? -50.768  36.080  119.643 1.000 31.860  ? 128 HIS GGG CE1 1 
ATOM   30666 N NE2 . HIS Q  2 111 ? -51.754  35.417  120.248 1.000 26.870  ? 128 HIS GGG NE2 1 
ATOM   30667 N N   . ASP Q  2 112 ? -51.099  35.324  125.352 1.000 31.150  ? 129 ASP GGG N   1 
ATOM   30668 C CA  . ASP Q  2 112 ? -52.092  34.476  126.047 1.000 34.560  ? 129 ASP GGG CA  1 
ATOM   30669 C C   . ASP Q  2 112 ? -52.955  33.711  125.035 1.000 27.900  ? 129 ASP GGG C   1 
ATOM   30670 O O   . ASP Q  2 112 ? -53.555  34.310  124.133 1.000 26.130  ? 129 ASP GGG O   1 
ATOM   30671 C CB  . ASP Q  2 112 ? -52.944  35.337  126.982 1.000 42.070  ? 129 ASP GGG CB  1 
ATOM   30672 C CG  . ASP Q  2 112 ? -53.916  34.516  127.815 1.000 53.070  ? 129 ASP GGG CG  1 
ATOM   30673 O OD1 . ASP Q  2 112 ? -53.465  33.563  128.543 1.000 49.320  ? 129 ASP GGG OD1 1 
ATOM   30674 O OD2 . ASP Q  2 112 ? -55.133  34.826  127.735 1.000 66.720  ? 129 ASP GGG OD2 1 
ATOM   30675 N N   . ASN Q  2 113 ? -52.979  32.394  125.183 1.000 28.150  ? 130 ASN GGG N   1 
ATOM   30676 C CA  . ASN Q  2 113 ? -53.745  31.437  124.351 1.000 26.960  ? 130 ASN GGG CA  1 
ATOM   30677 C C   . ASN Q  2 113 ? -53.234  31.351  122.909 1.000 24.190  ? 130 ASN GGG C   1 
ATOM   30678 O O   . ASN Q  2 113 ? -53.938  30.820  122.060 1.000 23.500  ? 130 ASN GGG O   1 
ATOM   30679 C CB  . ASN Q  2 113 ? -55.223  31.798  124.343 1.000 29.080  ? 130 ASN GGG CB  1 
ATOM   30680 C CG  . ASN Q  2 113 ? -55.873  31.507  125.677 1.000 33.820  ? 130 ASN GGG CG  1 
ATOM   30681 O OD1 . ASN Q  2 113 ? -56.410  32.435  126.242 1.000 32.480  ? 130 ASN GGG OD1 1 
ATOM   30682 N ND2 . ASN Q  2 113 ? -55.869  30.269  126.197 1.000 29.710  ? 130 ASN GGG ND2 1 
ATOM   30683 N N   . GLY Q  2 114 ? -52.069  31.897  122.642 1.000 24.970  ? 131 GLY GGG N   1 
ATOM   30684 C CA  . GLY Q  2 114 ? -51.471  31.837  121.311 1.000 23.930  ? 131 GLY GGG CA  1 
ATOM   30685 C C   . GLY Q  2 114 ? -50.654  30.577  121.112 1.000 23.630  ? 131 GLY GGG C   1 
ATOM   30686 O O   . GLY Q  2 114 ? -50.599  29.698  121.974 1.000 23.730  ? 131 GLY GGG O   1 
ATOM   30687 N N   . ALA Q  2 115 ? -50.083  30.462  119.919 1.000 23.300  ? 132 ALA GGG N   1 
ATOM   30688 C CA  . ALA Q  2 115 ? -49.165  29.374  119.549 1.000 23.200  ? 132 ALA GGG CA  1 
ATOM   30689 C C   . ALA Q  2 115 ? -47.802  29.646  120.210 1.000 23.340  ? 132 ALA GGG C   1 
ATOM   30690 O O   . ALA Q  2 115 ? -47.514  30.726  120.768 1.000 22.790  ? 132 ALA GGG O   1 
ATOM   30691 C CB  . ALA Q  2 115 ? -49.003  29.280  118.066 1.000 24.650  ? 132 ALA GGG CB  1 
ATOM   30692 N N   . GLY Q  2 116 ? -46.941  28.647  120.127 1.000 22.760  ? 133 GLY GGG N   1 
ATOM   30693 C CA  . GLY Q  2 116 ? -45.611  28.751  120.711 1.000 22.410  ? 133 GLY GGG CA  1 
ATOM   30694 C C   . GLY Q  2 116 ? -44.723  29.619  119.834 1.000 23.240  ? 133 GLY GGG C   1 
ATOM   30695 O O   . GLY Q  2 116 ? -44.896  29.715  118.620 1.000 22.790  ? 133 GLY GGG O   1 
ATOM   30696 N N   . LYS Q  2 117 ? -43.747  30.228  120.469 1.000 25.410  ? 134 LYS GGG N   1 
ATOM   30697 C CA  . LYS Q  2 117 ? -42.748  31.034  119.728 1.000 28.440  ? 134 LYS GGG CA  1 
ATOM   30698 C C   . LYS Q  2 117 ? -41.877  30.056  118.947 1.000 28.300  ? 134 LYS GGG C   1 
ATOM   30699 O O   . LYS Q  2 117 ? -41.385  29.071  119.491 1.000 26.310  ? 134 LYS GGG O   1 
ATOM   30700 C CB  . LYS Q  2 117 ? -41.944  31.836  120.744 1.000 35.530  ? 134 LYS GGG CB  1 
ATOM   30701 C CG  . LYS Q  2 117 ? -40.860  32.722  120.179 1.000 49.130  ? 134 LYS GGG CG  1 
ATOM   30702 C CD  . LYS Q  2 117 ? -40.243  33.555  121.312 1.000 54.960  ? 134 LYS GGG CD  1 
ATOM   30703 C CE  . LYS Q  2 117 ? -39.064  34.388  120.850 1.000 65.850  ? 134 LYS GGG CE  1 
ATOM   30704 N NZ  . LYS Q  2 117 ? -38.464  35.202  121.939 1.000 71.950  ? 134 LYS GGG NZ  1 
ATOM   30705 N N   . PRO Q  2 118 ? -41.703  30.270  117.637 1.000 25.030  ? 135 PRO GGG N   1 
ATOM   30706 C CA  . PRO Q  2 118 ? -40.908  29.354  116.827 1.000 25.570  ? 135 PRO GGG CA  1 
ATOM   30707 C C   . PRO Q  2 118 ? -39.416  29.607  117.033 1.000 23.100  ? 135 PRO GGG C   1 
ATOM   30708 O O   . PRO Q  2 118 ? -39.027  30.653  117.586 1.000 24.050  ? 135 PRO GGG O   1 
ATOM   30709 C CB  . PRO Q  2 118 ? -41.362  29.683  115.410 1.000 27.930  ? 135 PRO GGG CB  1 
ATOM   30710 C CG  . PRO Q  2 118 ? -41.774  31.105  115.466 1.000 29.890  ? 135 PRO GGG CG  1 
ATOM   30711 C CD  . PRO Q  2 118 ? -42.404  31.282  116.823 1.000 30.000  ? 135 PRO GGG CD  1 
ATOM   30712 N N   . VAL Q  2 119 ? -38.627  28.672  116.533 1.000 24.910  ? 136 VAL GGG N   1 
ATOM   30713 C CA  . VAL Q  2 119 ? -37.160  28.837  116.505 1.000 24.450  ? 136 VAL GGG CA  1 
ATOM   30714 C C   . VAL Q  2 119 ? -36.810  30.086  115.692 1.000 23.580  ? 136 VAL GGG C   1 
ATOM   30715 O O   . VAL Q  2 119 ? -37.325  30.275  114.594 1.000 27.240  ? 136 VAL GGG O   1 
ATOM   30716 C CB  . VAL Q  2 119 ? -36.481  27.586  115.971 1.000 25.310  ? 136 VAL GGG CB  1 
ATOM   30717 C CG1 . VAL Q  2 119 ? -35.004  27.843  115.723 1.000 25.400  ? 136 VAL GGG CG1 1 
ATOM   30718 C CG2 . VAL Q  2 119 ? -36.645  26.429  116.944 1.000 27.800  ? 136 VAL GGG CG2 1 
ATOM   30719 N N   . GLN Q  2 120 ? -35.990  30.939  116.259 1.000 22.860  ? 137 GLN GGG N   1 
ATOM   30720 C CA  . GLN Q  2 120 ? -35.598  32.180  115.577 1.000 24.970  ? 137 GLN GGG CA  1 
ATOM   30721 C C   . GLN Q  2 120 ? -34.344  32.719  116.240 1.000 26.770  ? 137 GLN GGG C   1 
ATOM   30722 O O   . GLN Q  2 120 ? -33.925  32.248  117.305 1.000 24.790  ? 137 GLN GGG O   1 
ATOM   30723 C CB  . GLN Q  2 120 ? -36.749  33.181  115.621 1.000 27.940  ? 137 GLN GGG CB  1 
ATOM   30724 C CG  . GLN Q  2 120 ? -36.959  33.753  117.009 1.000 31.040  ? 137 GLN GGG CG  1 
ATOM   30725 C CD  . GLN Q  2 120 ? -38.296  34.461  117.140 1.000 40.790  ? 137 GLN GGG CD  1 
ATOM   30726 O OE1 . GLN Q  2 120 ? -39.263  34.146  116.470 1.000 48.860  ? 137 GLN GGG OE1 1 
ATOM   30727 N NE2 . GLN Q  2 120 ? -38.372  35.439  118.020 1.000 37.980  ? 137 GLN GGG NE2 1 
ATOM   30728 N N   . GLY Q  2 121 ? -33.792  33.750  115.627 1.000 27.480  ? 138 GLY GGG N   1 
ATOM   30729 C CA  . GLY Q  2 121 ? -32.568  34.360  116.160 1.000 30.620  ? 138 GLY GGG CA  1 
ATOM   30730 C C   . GLY Q  2 121 ? -31.350  33.955  115.356 1.000 28.900  ? 138 GLY GGG C   1 
ATOM   30731 O O   . GLY Q  2 121 ? -31.455  33.441  114.231 1.000 33.390  ? 138 GLY GGG O   1 
ATOM   30732 N N   . THR Q  2 122 ? -30.192  34.209  115.930 1.000 29.370  ? 139 THR GGG N   1 
ATOM   30733 C CA  . THR Q  2 122 ? -28.917  34.090  115.188 1.000 29.980  ? 139 THR GGG CA  1 
ATOM   30734 C C   . THR Q  2 122 ? -28.794  32.705  114.575 1.000 24.420  ? 139 THR GGG C   1 
ATOM   30735 O O   . THR Q  2 122 ? -29.026  31.710  115.248 1.000 26.350  ? 139 THR GGG O   1 
ATOM   30736 C CB  . THR Q  2 122 ? -27.733  34.342  116.123 1.000 33.190  ? 139 THR GGG CB  1 
ATOM   30737 O OG1 . THR Q  2 122 ? -27.833  35.666  116.625 1.000 33.950  ? 139 THR GGG OG1 1 
ATOM   30738 C CG2 . THR Q  2 122 ? -26.419  34.145  115.403 1.000 33.840  ? 139 THR GGG CG2 1 
ATOM   30739 N N   . SER Q  2 123 ? -28.446  32.673  113.304 1.000 27.530  ? 140 SER GGG N   1 
ATOM   30740 C CA  . SER Q  2 123 ? -28.220  31.404  112.582 1.000 25.180  ? 140 SER GGG CA  1 
ATOM   30741 C C   . SER Q  2 123 ? -26.872  31.440  111.884 1.000 26.310  ? 140 SER GGG C   1 
ATOM   30742 O O   . SER Q  2 123 ? -26.371  32.512  111.543 1.000 23.750  ? 140 SER GGG O   1 
ATOM   30743 C CB  . SER Q  2 123 ? -29.330  31.141  111.608 1.000 27.690  ? 140 SER GGG CB  1 
ATOM   30744 O OG  . SER Q  2 123 ? -29.216  32.002  110.496 1.000 31.760  ? 140 SER GGG OG  1 
ATOM   30745 N N   . PHE Q  2 124 ? -26.315  30.260  111.678 1.000 25.260  ? 141 PHE GGG N   1 
ATOM   30746 C CA  . PHE Q  2 124 ? -25.068  30.107  110.902 1.000 23.430  ? 141 PHE GGG CA  1 
ATOM   30747 C C   . PHE Q  2 124 ? -25.265  28.853  110.069 1.000 25.470  ? 141 PHE GGG C   1 
ATOM   30748 O O   . PHE Q  2 124 ? -25.481  27.758  110.629 1.000 24.900  ? 141 PHE GGG O   1 
ATOM   30749 C CB  . PHE Q  2 124 ? -23.822  30.018  111.772 1.000 24.490  ? 141 PHE GGG CB  1 
ATOM   30750 C CG  . PHE Q  2 124 ? -22.544  29.951  110.973 1.000 26.740  ? 141 PHE GGG CG  1 
ATOM   30751 C CD1 . PHE Q  2 124 ? -22.198  30.968  110.091 1.000 29.600  ? 141 PHE GGG CD1 1 
ATOM   30752 C CD2 . PHE Q  2 124 ? -21.672  28.879  111.115 1.000 27.430  ? 141 PHE GGG CD2 1 
ATOM   30753 C CE1 . PHE Q  2 124 ? -21.016  30.906  109.357 1.000 27.670  ? 141 PHE GGG CE1 1 
ATOM   30754 C CE2 . PHE Q  2 124 ? -20.487  28.828  110.408 1.000 25.530  ? 141 PHE GGG CE2 1 
ATOM   30755 C CZ  . PHE Q  2 124 ? -20.176  29.824  109.497 1.000 25.330  ? 141 PHE GGG CZ  1 
ATOM   30756 N N   . HIS Q  2 125 ? -25.241  29.010  108.755 1.000 22.480  ? 142 HIS GGG N   1 
ATOM   30757 C CA  . HIS Q  2 125 ? -25.361  27.879  107.814 1.000 22.920  ? 142 HIS GGG CA  1 
ATOM   30758 C C   . HIS Q  2 125 ? -24.092  27.833  106.981 1.000 26.170  ? 142 HIS GGG C   1 
ATOM   30759 O O   . HIS Q  2 125 ? -23.747  28.835  106.348 1.000 23.790  ? 142 HIS GGG O   1 
ATOM   30760 C CB  . HIS Q  2 125 ? -26.614  28.016  106.957 1.000 23.460  ? 142 HIS GGG CB  1 
ATOM   30761 C CG  . HIS Q  2 125 ? -27.867  27.861  107.748 1.000 27.740  ? 142 HIS GGG CG  1 
ATOM   30762 N ND1 . HIS Q  2 125 ? -28.330  26.619  108.171 1.000 28.160  ? 142 HIS GGG ND1 1 
ATOM   30763 C CD2 . HIS Q  2 125 ? -28.729  28.781  108.244 1.000 28.550  ? 142 HIS GGG CD2 1 
ATOM   30764 C CE1 . HIS Q  2 125 ? -29.427  26.787  108.892 1.000 30.440  ? 142 HIS GGG CE1 1 
ATOM   30765 N NE2 . HIS Q  2 125 ? -29.698  28.097  108.944 1.000 27.620  ? 142 HIS GGG NE2 1 
ATOM   30766 N N   . PHE Q  2 126 ? -23.417  26.700  107.013 1.000 24.740  ? 143 PHE GGG N   1 
ATOM   30767 C CA  . PHE Q  2 126 ? -22.036  26.609  106.492 1.000 23.580  ? 143 PHE GGG CA  1 
ATOM   30768 C C   . PHE Q  2 126 ? -21.854  25.212  105.927 1.000 21.910  ? 143 PHE GGG C   1 
ATOM   30769 O O   . PHE Q  2 126 ? -22.331  24.233  106.508 1.000 19.840  ? 143 PHE GGG O   1 
ATOM   30770 C CB  . PHE Q  2 126 ? -21.003  26.900  107.580 1.000 23.920  ? 143 PHE GGG CB  1 
ATOM   30771 C CG  . PHE Q  2 126 ? -19.602  26.538  107.167 1.000 25.640  ? 143 PHE GGG CG  1 
ATOM   30772 C CD1 . PHE Q  2 126 ? -18.826  27.456  106.470 1.000 27.090  ? 143 PHE GGG CD1 1 
ATOM   30773 C CD2 . PHE Q  2 126 ? -19.084  25.264  107.427 1.000 24.730  ? 143 PHE GGG CD2 1 
ATOM   30774 C CE1 . PHE Q  2 126 ? -17.545  27.112  106.063 1.000 25.190  ? 143 PHE GGG CE1 1 
ATOM   30775 C CE2 . PHE Q  2 126 ? -17.813  24.918  107.001 1.000 27.360  ? 143 PHE GGG CE2 1 
ATOM   30776 C CZ  . PHE Q  2 126 ? -17.050  25.856  106.324 1.000 25.480  ? 143 PHE GGG CZ  1 
ATOM   30777 N N   . PHE Q  2 127 ? -21.176  25.117  104.799 1.000 23.220  ? 144 PHE GGG N   1 
ATOM   30778 C CA  . PHE Q  2 127 ? -20.733  23.792  104.320 1.000 23.620  ? 144 PHE GGG CA  1 
ATOM   30779 C C   . PHE Q  2 127 ? -19.444  23.952  103.523 1.000 23.690  ? 144 PHE GGG C   1 
ATOM   30780 O O   . PHE Q  2 127 ? -19.141  25.024  102.989 1.000 21.480  ? 144 PHE GGG O   1 
ATOM   30781 C CB  . PHE Q  2 127 ? -21.812  23.090  103.495 1.000 23.840  ? 144 PHE GGG CB  1 
ATOM   30782 C CG  . PHE Q  2 127 ? -22.396  23.918  102.391 1.000 26.430  ? 144 PHE GGG CG  1 
ATOM   30783 C CD1 . PHE Q  2 127 ? -23.465  24.773  102.634 1.000 29.100  ? 144 PHE GGG CD1 1 
ATOM   30784 C CD2 . PHE Q  2 127 ? -21.891  23.848  101.110 1.000 28.330  ? 144 PHE GGG CD2 1 
ATOM   30785 C CE1 . PHE Q  2 127 ? -24.008  25.538  101.611 1.000 32.590  ? 144 PHE GGG CE1 1 
ATOM   30786 C CE2 . PHE Q  2 127 ? -22.441  24.612  100.097 1.000 30.860  ? 144 PHE GGG CE2 1 
ATOM   30787 C CZ  . PHE Q  2 127 ? -23.495  25.456  100.342 1.000 30.880  ? 144 PHE GGG CZ  1 
ATOM   30788 N N   . SER Q  2 128 ? -18.690  22.871  103.466 1.000 25.490  ? 145 SER GGG N   1 
ATOM   30789 C CA  . SER Q  2 128 ? -17.449  22.876  102.671 1.000 25.300  ? 145 SER GGG CA  1 
ATOM   30790 C C   . SER Q  2 128 ? -17.212  21.477  102.135 1.000 25.300  ? 145 SER GGG C   1 
ATOM   30791 O O   . SER Q  2 128 ? -17.604  20.491  102.753 1.000 25.490  ? 145 SER GGG O   1 
ATOM   30792 C CB  . SER Q  2 128 ? -16.287  23.396  103.466 1.000 26.060  ? 145 SER GGG CB  1 
ATOM   30793 O OG  . SER Q  2 128 ? -16.005  22.538  104.542 1.000 27.620  ? 145 SER GGG OG  1 
ATOM   30794 N N   . VAL Q  2 129 ? -16.494  21.430  101.022 1.000 22.430  ? 146 VAL GGG N   1 
ATOM   30795 C CA  . VAL Q  2 129 ? -16.060  20.171  100.374 1.000 22.840  ? 146 VAL GGG CA  1 
ATOM   30796 C C   . VAL Q  2 129 ? -14.579  20.336  100.109 1.000 23.960  ? 146 VAL GGG C   1 
ATOM   30797 O O   . VAL Q  2 129 ? -14.196  21.327  99.460  1.000 26.900  ? 146 VAL GGG O   1 
ATOM   30798 C CB  . VAL Q  2 129 ? -16.852  19.883  99.090  1.000 23.970  ? 146 VAL GGG CB  1 
ATOM   30799 C CG1 . VAL Q  2 129 ? -16.359  18.612  98.425  1.000 27.890  ? 146 VAL GGG CG1 1 
ATOM   30800 C CG2 . VAL Q  2 129 ? -18.344  19.773  99.362  1.000 25.510  ? 146 VAL GGG CG2 1 
ATOM   30801 N N   . GLY Q  2 130 ? -13.780  19.370  100.548 1.000 25.840  ? 147 GLY GGG N   1 
ATOM   30802 C CA  . GLY Q  2 130 ? -12.332  19.509  100.395 1.000 26.000  ? 147 GLY GGG CA  1 
ATOM   30803 C C   . GLY Q  2 130 ? -11.635  18.184  100.281 1.000 26.200  ? 147 GLY GGG C   1 
ATOM   30804 O O   . GLY Q  2 130 ? -12.159  17.136  100.688 1.000 26.460  ? 147 GLY GGG O   1 
ATOM   30805 N N   . GLY Q  2 131 ? -10.431  18.249  99.729  1.000 29.550  ? 148 GLY GGG N   1 
ATOM   30806 C CA  . GLY Q  2 131 ? -9.547   17.084  99.545  1.000 29.250  ? 148 GLY GGG CA  1 
ATOM   30807 C C   . GLY Q  2 131 ? -8.653   16.826  100.739 1.000 30.180  ? 148 GLY GGG C   1 
ATOM   30808 O O   . GLY Q  2 131 ? -7.762   15.976  100.651 1.000 30.620  ? 148 GLY GGG O   1 
ATOM   30809 N N   . GLU Q  2 132 ? -8.891   17.548  101.829 1.000 30.000  ? 149 GLU GGG N   1 
ATOM   30810 C CA  . GLU Q  2 132 ? -8.149   17.463  103.097 1.000 29.610  ? 149 GLU GGG CA  1 
ATOM   30811 C C   . GLU Q  2 132 ? -9.001   18.200  104.117 1.000 30.110  ? 149 GLU GGG C   1 
ATOM   30812 O O   . GLU Q  2 132 ? -10.010  18.812  103.753 1.000 26.750  ? 149 GLU GGG O   1 
ATOM   30813 C CB  . GLU Q  2 132 ? -6.776   18.111  103.011 1.000 32.620  ? 149 GLU GGG CB  1 
ATOM   30814 C CG  . GLU Q  2 132 ? -6.785   19.315  102.081 1.000 35.180  ? 149 GLU GGG CG  1 
ATOM   30815 C CD  . GLU Q  2 132 ? -5.405   19.933  101.923 1.000 37.790  ? 149 GLU GGG CD  1 
ATOM   30816 O OE1 . GLU Q  2 132 ? -4.847   20.487  102.887 1.000 42.270  ? 149 GLU GGG OE1 1 
ATOM   30817 O OE2 . GLU Q  2 132 ? -4.903   19.886  100.796 1.000 39.710  ? 149 GLU GGG OE2 1 
ATOM   30818 N N   . ALA Q  2 133 ? -8.566   18.175  105.368 1.000 28.200  ? 150 ALA GGG N   1 
ATOM   30819 C CA  . ALA Q  2 133 ? -9.340   18.792  106.463 1.000 31.870  ? 150 ALA GGG CA  1 
ATOM   30820 C C   . ALA Q  2 133 ? -9.495   20.289  106.224 1.000 29.770  ? 150 ALA GGG C   1 
ATOM   30821 O O   . ALA Q  2 133 ? -8.566   20.979  105.695 1.000 25.350  ? 150 ALA GGG O   1 
ATOM   30822 C CB  . ALA Q  2 133 ? -8.684   18.535  107.784 1.000 34.870  ? 150 ALA GGG CB  1 
ATOM   30823 N N   . LEU Q  2 134 ? -10.669  20.808  106.573 1.000 27.790  ? 151 LEU GGG N   1 
ATOM   30824 C CA  . LEU Q  2 134 ? -10.868  22.276  106.548 1.000 26.510  ? 151 LEU GGG CA  1 
ATOM   30825 C C   . LEU Q  2 134 ? -9.867   22.926  107.493 1.000 26.270  ? 151 LEU GGG C   1 
ATOM   30826 O O   . LEU Q  2 134 ? -9.700   22.512  108.664 1.000 25.500  ? 151 LEU GGG O   1 
ATOM   30827 C CB  . LEU Q  2 134 ? -12.291  22.592  107.001 1.000 26.910  ? 151 LEU GGG CB  1 
ATOM   30828 C CG  . LEU Q  2 134 ? -12.682  24.074  107.030 1.000 28.550  ? 151 LEU GGG CG  1 
ATOM   30829 C CD1 . LEU Q  2 134 ? -12.779  24.664  105.631 1.000 28.030  ? 151 LEU GGG CD1 1 
ATOM   30830 C CD2 . LEU Q  2 134 ? -14.018  24.235  107.773 1.000 28.550  ? 151 LEU GGG CD2 1 
ATOM   30831 N N   . GLU Q  2 135 ? -9.219   23.966  106.997 1.000 23.830  ? 152 GLU GGG N   1 
ATOM   30832 C CA  . GLU Q  2 135 ? -8.232   24.715  107.783 1.000 26.530  ? 152 GLU GGG CA  1 
ATOM   30833 C C   . GLU Q  2 135 ? -8.940   25.880  108.459 1.000 25.860  ? 152 GLU GGG C   1 
ATOM   30834 O O   . GLU Q  2 135 ? -9.659   26.613  107.807 1.000 24.340  ? 152 GLU GGG O   1 
ATOM   30835 C CB  . GLU Q  2 135 ? -7.093   25.155  106.864 1.000 29.390  ? 152 GLU GGG CB  1 
ATOM   30836 C CG  . GLU Q  2 135 ? -6.225   23.957  106.496 1.000 32.770  ? 152 GLU GGG CG  1 
ATOM   30837 C CD  . GLU Q  2 135 ? -5.478   24.051  105.170 1.000 39.220  ? 152 GLU GGG CD  1 
ATOM   30838 O OE1 . GLU Q  2 135 ? -5.961   24.699  104.203 1.000 41.560  ? 152 GLU GGG OE1 1 
ATOM   30839 O OE2 . GLU Q  2 135 ? -4.383   23.444  105.073 1.000 51.800  ? 152 GLU GGG OE2 1 
ATOM   30840 N N   . LEU Q  2 136 ? -8.738   25.989  109.763 1.000 24.620  ? 153 LEU GGG N   1 
ATOM   30841 C CA  . LEU Q  2 136 ? -9.462   26.955  110.608 1.000 25.720  ? 153 LEU GGG CA  1 
ATOM   30842 C C   . LEU Q  2 136 ? -8.512   28.028  111.133 1.000 25.860  ? 153 LEU GGG C   1 
ATOM   30843 O O   . LEU Q  2 136 ? -7.338   27.750  111.441 1.000 25.980  ? 153 LEU GGG O   1 
ATOM   30844 C CB  . LEU Q  2 136 ? -10.110  26.258  111.796 1.000 24.400  ? 153 LEU GGG CB  1 
ATOM   30845 C CG  . LEU Q  2 136 ? -11.140  25.174  111.473 1.000 25.390  ? 153 LEU GGG CG  1 
ATOM   30846 C CD1 . LEU Q  2 136 ? -11.570  24.465  112.755 1.000 25.890  ? 153 LEU GGG CD1 1 
ATOM   30847 C CD2 . LEU Q  2 136 ? -12.340  25.773  110.754 1.000 26.290  ? 153 LEU GGG CD2 1 
ATOM   30848 N N   . GLN Q  2 137 ? -9.081   29.208  111.298 1.000 25.320  ? 154 GLN GGG N   1 
ATOM   30849 C CA  . GLN Q  2 137 ? -8.486   30.378  111.964 1.000 25.140  ? 154 GLN GGG CA  1 
ATOM   30850 C C   . GLN Q  2 137 ? -9.339   30.723  113.170 1.000 27.950  ? 154 GLN GGG C   1 
ATOM   30851 O O   . GLN Q  2 137 ? -10.570  30.802  113.046 1.000 24.130  ? 154 GLN GGG O   1 
ATOM   30852 C CB  . GLN Q  2 137 ? -8.431   31.571  111.005 1.000 24.850  ? 154 GLN GGG CB  1 
ATOM   30853 C CG  . GLN Q  2 137 ? -8.157   32.902  111.713 1.000 25.440  ? 154 GLN GGG CG  1 
ATOM   30854 C CD  . GLN Q  2 137 ? -6.727   33.043  112.191 1.000 28.420  ? 154 GLN GGG CD  1 
ATOM   30855 O OE1 . GLN Q  2 137 ? -5.813   32.744  111.419 1.000 28.480  ? 154 GLN GGG OE1 1 
ATOM   30856 N NE2 . GLN Q  2 137 ? -6.537   33.482  113.439 1.000 24.780  ? 154 GLN GGG NE2 1 
ATOM   30857 N N   . GLY Q  2 138 ? -8.710   30.942  114.313 1.000 25.700  ? 155 GLY GGG N   1 
ATOM   30858 C CA  . GLY Q  2 138 ? -9.417   31.299  115.541 1.000 24.600  ? 155 GLY GGG CA  1 
ATOM   30859 C C   . GLY Q  2 138 ? -9.643   32.788  115.622 1.000 26.700  ? 155 GLY GGG C   1 
ATOM   30860 O O   . GLY Q  2 138 ? -8.730   33.582  115.360 1.000 27.700  ? 155 GLY GGG O   1 
ATOM   30861 N N   . VAL Q  2 139 ? -10.862  33.170  115.973 1.000 25.080  ? 156 VAL GGG N   1 
ATOM   30862 C CA  . VAL Q  2 139 ? -11.223  34.566  116.293 1.000 25.950  ? 156 VAL GGG CA  1 
ATOM   30863 C C   . VAL Q  2 139 ? -12.208  34.492  117.444 1.000 27.830  ? 156 VAL GGG C   1 
ATOM   30864 O O   . VAL Q  2 139 ? -13.238  33.792  117.321 1.000 28.220  ? 156 VAL GGG O   1 
ATOM   30865 C CB  . VAL Q  2 139 ? -11.827  35.360  115.114 1.000 29.520  ? 156 VAL GGG CB  1 
ATOM   30866 C CG1 . VAL Q  2 139 ? -12.031  36.813  115.538 1.000 30.040  ? 156 VAL GGG CG1 1 
ATOM   30867 C CG2 . VAL Q  2 139 ? -10.976  35.279  113.853 1.000 31.440  ? 156 VAL GGG CG2 1 
ATOM   30868 N N   . LEU Q  2 140 ? -11.918  35.207  118.525 1.000 27.040  ? 157 LEU GGG N   1 
ATOM   30869 C CA  . LEU Q  2 140 ? -12.748  35.127  119.751 1.000 26.350  ? 157 LEU GGG CA  1 
ATOM   30870 C C   . LEU Q  2 140 ? -13.530  36.420  119.917 1.000 26.420  ? 157 LEU GGG C   1 
ATOM   30871 O O   . LEU Q  2 140 ? -12.989  37.507  119.691 1.000 25.510  ? 157 LEU GGG O   1 
ATOM   30872 C CB  . LEU Q  2 140 ? -11.853  34.922  120.971 1.000 27.970  ? 157 LEU GGG CB  1 
ATOM   30873 C CG  . LEU Q  2 140 ? -10.997  33.673  120.947 1.000 31.310  ? 157 LEU GGG CG  1 
ATOM   30874 C CD1 . LEU Q  2 140 ? -10.187  33.564  122.230 1.000 34.030  ? 157 LEU GGG CD1 1 
ATOM   30875 C CD2 . LEU Q  2 140 ? -11.877  32.458  120.726 1.000 34.510  ? 157 LEU GGG CD2 1 
ATOM   30876 N N   . PHE Q  2 141 ? -14.780  36.310  120.345 1.000 24.670  ? 158 PHE GGG N   1 
ATOM   30877 C CA  . PHE Q  2 141 ? -15.544  37.531  120.677 1.000 24.650  ? 158 PHE GGG CA  1 
ATOM   30878 C C   . PHE Q  2 141 ? -14.917  38.227  121.884 1.000 25.900  ? 158 PHE GGG C   1 
ATOM   30879 O O   . PHE Q  2 141 ? -14.820  39.466  121.903 1.000 25.410  ? 158 PHE GGG O   1 
ATOM   30880 C CB  . PHE Q  2 141 ? -16.999  37.173  120.983 1.000 24.810  ? 158 PHE GGG CB  1 
ATOM   30881 C CG  . PHE Q  2 141 ? -17.840  38.389  121.258 1.000 25.130  ? 158 PHE GGG CG  1 
ATOM   30882 C CD1 . PHE Q  2 141 ? -18.281  39.183  120.214 1.000 30.160  ? 158 PHE GGG CD1 1 
ATOM   30883 C CD2 . PHE Q  2 141 ? -18.144  38.774  122.552 1.000 26.720  ? 158 PHE GGG CD2 1 
ATOM   30884 C CE1 . PHE Q  2 141 ? -19.037  40.315  120.470 1.000 32.750  ? 158 PHE GGG CE1 1 
ATOM   30885 C CE2 . PHE Q  2 141 ? -18.935  39.879  122.817 1.000 29.120  ? 158 PHE GGG CE2 1 
ATOM   30886 C CZ  . PHE Q  2 141 ? -19.365  40.640  121.763 1.000 29.470  ? 158 PHE GGG CZ  1 
ATOM   30887 N N   . ASN Q  2 142 ? -14.450  37.433  122.843 1.000 24.150  ? 159 ASN GGG N   1 
ATOM   30888 C CA  . ASN Q  2 142 ? -13.924  37.906  124.142 1.000 28.170  ? 159 ASN GGG CA  1 
ATOM   30889 C C   . ASN Q  2 142 ? -12.749  36.988  124.466 1.000 25.250  ? 159 ASN GGG C   1 
ATOM   30890 O O   . ASN Q  2 142 ? -12.960  35.801  124.743 1.000 21.900  ? 159 ASN GGG O   1 
ATOM   30891 C CB  . ASN Q  2 142 ? -15.018  37.830  125.218 1.000 30.200  ? 159 ASN GGG CB  1 
ATOM   30892 C CG  . ASN Q  2 142 ? -14.494  37.723  126.638 1.000 33.630  ? 159 ASN GGG CG  1 
ATOM   30893 O OD1 . ASN Q  2 142 ? -13.429  38.281  126.964 1.000 32.090  ? 159 ASN GGG OD1 1 
ATOM   30894 N ND2 . ASN Q  2 142 ? -15.228  37.002  127.483 1.000 27.680  ? 159 ASN GGG ND2 1 
ATOM   30895 N N   . TYR Q  2 143 ? -11.523  37.505  124.411 1.000 24.060  ? 160 TYR GGG N   1 
ATOM   30896 C CA  . TYR Q  2 143 ? -10.358  36.601  124.551 1.000 26.790  ? 160 TYR GGG CA  1 
ATOM   30897 C C   . TYR Q  2 143 ? -10.268  36.019  125.954 1.000 25.510  ? 160 TYR GGG C   1 
ATOM   30898 O O   . TYR Q  2 143 ? -9.544   35.041  126.144 1.000 25.660  ? 160 TYR GGG O   1 
ATOM   30899 C CB  . TYR Q  2 143 ? -9.052   37.314  124.188 1.000 32.280  ? 160 TYR GGG CB  1 
ATOM   30900 C CG  . TYR Q  2 143 ? -8.435   38.127  125.297 1.000 28.050  ? 160 TYR GGG CG  1 
ATOM   30901 C CD1 . TYR Q  2 143 ? -8.910   39.386  125.620 1.000 33.710  ? 160 TYR GGG CD1 1 
ATOM   30902 C CD2 . TYR Q  2 143 ? -7.360   37.638  126.021 1.000 33.450  ? 160 TYR GGG CD2 1 
ATOM   30903 C CE1 . TYR Q  2 143 ? -8.331   40.139  126.625 1.000 37.540  ? 160 TYR GGG CE1 1 
ATOM   30904 C CE2 . TYR Q  2 143 ? -6.785   38.374  127.052 1.000 36.040  ? 160 TYR GGG CE2 1 
ATOM   30905 C CZ  . TYR Q  2 143 ? -7.257   39.637  127.344 1.000 35.790  ? 160 TYR GGG CZ  1 
ATOM   30906 O OH  . TYR Q  2 143 ? -6.699   40.393  128.341 1.000 37.120  ? 160 TYR GGG OH  1 
ATOM   30907 N N   . ARG Q  2 144 ? -10.975  36.582  126.918 1.000 26.840  ? 161 ARG GGG N   1 
ATOM   30908 C CA  . ARG Q  2 144 ? -10.880  36.060  128.295 1.000 32.090  ? 161 ARG GGG CA  1 
ATOM   30909 C C   . ARG Q  2 144 ? -11.862  34.926  128.556 1.000 32.720  ? 161 ARG GGG C   1 
ATOM   30910 O O   . ARG Q  2 144 ? -11.818  34.366  129.653 1.000 34.870  ? 161 ARG GGG O   1 
ATOM   30911 C CB  . ARG Q  2 144 ? -11.045  37.222  129.275 1.000 34.090  ? 161 ARG GGG CB  1 
ATOM   30912 C CG  . ARG Q  2 144 ? -9.796   38.084  129.270 1.000 40.180  ? 161 ARG GGG CG  1 
ATOM   30913 C CD  . ARG Q  2 144 ? -9.951   39.326  130.117 1.000 45.370  ? 161 ARG GGG CD  1 
ATOM   30914 N NE  . ARG Q  2 144 ? -10.864  40.263  129.489 1.000 48.220  ? 161 ARG GGG NE  1 
ATOM   30915 C CZ  . ARG Q  2 144 ? -11.255  41.409  130.074 1.000 51.150  ? 161 ARG GGG CZ  1 
ATOM   30916 N NH1 . ARG Q  2 144 ? -10.783  41.717  131.275 1.000 45.420  ? 161 ARG GGG NH1 1 
ATOM   30917 N NH2 . ARG Q  2 144 ? -12.108  42.226  129.465 1.000 43.950  ? 161 ARG GGG NH2 1 
ATOM   30918 N N   . THR Q  2 145 ? -12.678  34.554  127.580 1.000 30.200  ? 162 THR GGG N   1 
ATOM   30919 C CA  . THR Q  2 145 ? -13.522  33.359  127.703 1.000 26.480  ? 162 THR GGG CA  1 
ATOM   30920 C C   . THR Q  2 145 ? -12.638  32.173  128.096 1.000 30.900  ? 162 THR GGG C   1 
ATOM   30921 O O   . THR Q  2 145 ? -11.576  31.948  127.499 1.000 31.100  ? 162 THR GGG O   1 
ATOM   30922 C CB  . THR Q  2 145 ? -14.280  33.084  126.406 1.000 26.470  ? 162 THR GGG CB  1 
ATOM   30923 O OG1 . THR Q  2 145 ? -15.024  34.253  126.030 1.000 23.670  ? 162 THR GGG OG1 1 
ATOM   30924 C CG2 . THR Q  2 145 ? -15.239  31.922  126.555 1.000 27.660  ? 162 THR GGG CG2 1 
ATOM   30925 N N   . LYS Q  2 146 ? -13.084  31.427  129.096 1.000 29.020  ? 163 LYS GGG N   1 
ATOM   30926 C CA  . LYS Q  2 146 ? -12.447  30.144  129.432 1.000 32.810  ? 163 LYS GGG CA  1 
ATOM   30927 C C   . LYS Q  2 146 ? -13.248  29.050  128.741 1.000 30.550  ? 163 LYS GGG C   1 
ATOM   30928 O O   . LYS Q  2 146 ? -14.384  28.761  129.157 1.000 30.670  ? 163 LYS GGG O   1 
ATOM   30929 C CB  . LYS Q  2 146 ? -12.390  29.982  130.949 1.000 38.320  ? 163 LYS GGG CB  1 
ATOM   30930 C CG  . LYS Q  2 146 ? -11.795  28.646  131.380 1.000 44.590  ? 163 LYS GGG CG  1 
ATOM   30931 C CD  . LYS Q  2 146 ? -12.866  27.766  131.961 1.000 59.380  ? 163 LYS GGG CD  1 
ATOM   30932 C CE  . LYS Q  2 146 ? -12.304  26.704  132.888 1.000 69.290  ? 163 LYS GGG CE  1 
ATOM   30933 N NZ  . LYS Q  2 146 ? -13.295  26.357  133.944 1.000 72.700  ? 163 LYS GGG NZ  1 
ATOM   30934 N N   . TYR Q  2 147 ? -12.702  28.479  127.682 1.000 28.070  ? 164 TYR GGG N   1 
ATOM   30935 C CA  . TYR Q  2 147 ? -13.428  27.405  126.974 1.000 28.590  ? 164 TYR GGG CA  1 
ATOM   30936 C C   . TYR Q  2 147 ? -13.248  26.103  127.724 1.000 31.840  ? 164 TYR GGG C   1 
ATOM   30937 O O   . TYR Q  2 147 ? -12.270  25.916  128.436 1.000 31.960  ? 164 TYR GGG O   1 
ATOM   30938 C CB  . TYR Q  2 147 ? -12.976  27.306  125.527 1.000 27.950  ? 164 TYR GGG CB  1 
ATOM   30939 C CG  . TYR Q  2 147 ? -13.507  28.483  124.743 1.000 27.860  ? 164 TYR GGG CG  1 
ATOM   30940 C CD1 . TYR Q  2 147 ? -14.801  28.479  124.281 1.000 28.340  ? 164 TYR GGG CD1 1 
ATOM   30941 C CD2 . TYR Q  2 147 ? -12.751  29.623  124.517 1.000 28.010  ? 164 TYR GGG CD2 1 
ATOM   30942 C CE1 . TYR Q  2 147 ? -15.335  29.559  123.597 1.000 28.120  ? 164 TYR GGG CE1 1 
ATOM   30943 C CE2 . TYR Q  2 147 ? -13.261  30.718  123.826 1.000 29.320  ? 164 TYR GGG CE2 1 
ATOM   30944 C CZ  . TYR Q  2 147 ? -14.573  30.684  123.378 1.000 28.840  ? 164 TYR GGG CZ  1 
ATOM   30945 O OH  . TYR Q  2 147 ? -15.135  31.721  122.699 1.000 31.070  ? 164 TYR GGG OH  1 
ATOM   30946 N N   . PRO Q  2 148 ? -14.237  25.199  127.628 1.000 30.860  ? 165 PRO GGG N   1 
ATOM   30947 C CA  . PRO Q  2 148 ? -14.263  24.041  128.532 1.000 31.160  ? 165 PRO GGG CA  1 
ATOM   30948 C C   . PRO Q  2 148 ? -13.458  22.849  128.029 1.000 29.740  ? 165 PRO GGG C   1 
ATOM   30949 O O   . PRO Q  2 148 ? -13.240  22.670  126.813 1.000 28.920  ? 165 PRO GGG O   1 
ATOM   30950 C CB  . PRO Q  2 148 ? -15.754  23.699  128.599 1.000 30.190  ? 165 PRO GGG CB  1 
ATOM   30951 C CG  . PRO Q  2 148 ? -16.243  24.094  127.215 1.000 29.730  ? 165 PRO GGG CG  1 
ATOM   30952 C CD  . PRO Q  2 148 ? -15.457  25.339  126.831 1.000 27.320  ? 165 PRO GGG CD  1 
ATOM   30953 N N   . ASP Q  2 149 ? -13.056  22.029  128.995 1.000 32.990  ? 166 ASP GGG N   1 
ATOM   30954 C CA  . ASP Q  2 149 ? -12.431  20.727  128.668 1.000 41.140  ? 166 ASP GGG CA  1 
ATOM   30955 C C   . ASP Q  2 149 ? -13.320  19.930  127.721 1.000 35.600  ? 166 ASP GGG C   1 
ATOM   30956 O O   . ASP Q  2 149 ? -14.548  19.963  127.843 1.000 37.980  ? 166 ASP GGG O   1 
ATOM   30957 C CB  . ASP Q  2 149 ? -12.177  19.909  129.938 1.000 48.960  ? 166 ASP GGG CB  1 
ATOM   30958 C CG  . ASP Q  2 149 ? -11.237  20.578  130.919 1.000 52.220  ? 166 ASP GGG CG  1 
ATOM   30959 O OD1 . ASP Q  2 149 ? -10.550  21.539  130.522 1.000 54.480  ? 166 ASP GGG OD1 1 
ATOM   30960 O OD2 . ASP Q  2 149 ? -11.232  20.145  132.082 1.000 67.330  ? 166 ASP GGG OD2 1 
ATOM   30961 N N   . GLY Q  2 150 ? -12.676  19.249  126.790 1.000 32.380  ? 167 GLY GGG N   1 
ATOM   30962 C CA  . GLY Q  2 150 ? -13.332  18.454  125.739 1.000 35.370  ? 167 GLY GGG CA  1 
ATOM   30963 C C   . GLY Q  2 150 ? -13.569  19.252  124.475 1.000 32.200  ? 167 GLY GGG C   1 
ATOM   30964 O O   . GLY Q  2 150 ? -14.000  18.663  123.484 1.000 34.740  ? 167 GLY GGG O   1 
ATOM   30965 N N   . THR Q  2 151 ? -13.297  20.561  124.468 1.000 30.260  ? 168 THR GGG N   1 
ATOM   30966 C CA  . THR Q  2 151 ? -13.339  21.330  123.203 1.000 30.300  ? 168 THR GGG CA  1 
ATOM   30967 C C   . THR Q  2 151 ? -11.907  21.640  122.791 1.000 29.900  ? 168 THR GGG C   1 
ATOM   30968 O O   . THR Q  2 151 ? -11.006  21.703  123.637 1.000 25.580  ? 168 THR GGG O   1 
ATOM   30969 C CB  . THR Q  2 151 ? -14.170  22.610  123.324 1.000 29.840  ? 168 THR GGG CB  1 
ATOM   30970 O OG1 . THR Q  2 151 ? -13.564  23.531  124.236 1.000 30.460  ? 168 THR GGG OG1 1 
ATOM   30971 C CG2 . THR Q  2 151 ? -15.577  22.275  123.792 1.000 30.150  ? 168 THR GGG CG2 1 
ATOM   30972 N N   . ILE Q  2 152 ? -11.725  21.848  121.495 1.000 28.830  ? 169 ILE GGG N   1 
ATOM   30973 C CA  . ILE Q  2 152 ? -10.441  22.349  120.950 1.000 30.150  ? 169 ILE GGG CA  1 
ATOM   30974 C C   . ILE Q  2 152 ? -10.676  23.795  120.537 1.000 31.800  ? 169 ILE GGG C   1 
ATOM   30975 O O   . ILE Q  2 152 ? -11.462  24.055  119.612 1.000 28.140  ? 169 ILE GGG O   1 
ATOM   30976 C CB  . ILE Q  2 152 ? -9.973   21.451  119.799 1.000 29.890  ? 169 ILE GGG CB  1 
ATOM   30977 C CG1 . ILE Q  2 152 ? -9.834   20.009  120.290 1.000 31.540  ? 169 ILE GGG CG1 1 
ATOM   30978 C CG2 . ILE Q  2 152 ? -8.697   22.012  119.196 1.000 30.800  ? 169 ILE GGG CG2 1 
ATOM   30979 C CD1 . ILE Q  2 152 ? -9.641   18.982  119.192 1.000 32.470  ? 169 ILE GGG CD1 1 
ATOM   30980 N N   . PHE Q  2 153 ? -9.983   24.706  121.206 1.000 28.750  ? 170 PHE GGG N   1 
ATOM   30981 C CA  . PHE Q  2 153 ? -10.294  26.149  121.150 1.000 28.530  ? 170 PHE GGG CA  1 
ATOM   30982 C C   . PHE Q  2 153 ? -8.981   26.902  120.971 1.000 29.050  ? 170 PHE GGG C   1 
ATOM   30983 O O   . PHE Q  2 153 ? -7.903   26.339  121.126 1.000 30.590  ? 170 PHE GGG O   1 
ATOM   30984 C CB  . PHE Q  2 153 ? -11.048  26.548  122.408 1.000 27.530  ? 170 PHE GGG CB  1 
ATOM   30985 C CG  . PHE Q  2 153 ? -10.299  26.237  123.672 1.000 30.140  ? 170 PHE GGG CG  1 
ATOM   30986 C CD1 . PHE Q  2 153 ? -9.198   26.994  124.065 1.000 33.020  ? 170 PHE GGG CD1 1 
ATOM   30987 C CD2 . PHE Q  2 153 ? -10.666  25.137  124.434 1.000 31.240  ? 170 PHE GGG CD2 1 
ATOM   30988 C CE1 . PHE Q  2 153 ? -8.503   26.667  125.230 1.000 31.090  ? 170 PHE GGG CE1 1 
ATOM   30989 C CE2 . PHE Q  2 153 ? -9.963   24.811  125.588 1.000 32.980  ? 170 PHE GGG CE2 1 
ATOM   30990 C CZ  . PHE Q  2 153 ? -8.876   25.562  125.969 1.000 32.780  ? 170 PHE GGG CZ  1 
ATOM   30991 N N   . PRO Q  2 154 ? -9.046   28.180  120.567 1.000 26.520  ? 171 PRO GGG N   1 
ATOM   30992 C CA  . PRO Q  2 154 ? -7.818   28.955  120.428 1.000 29.020  ? 171 PRO GGG CA  1 
ATOM   30993 C C   . PRO Q  2 154 ? -7.098   29.096  121.775 1.000 32.110  ? 171 PRO GGG C   1 
ATOM   30994 O O   . PRO Q  2 154 ? -7.630   29.749  122.672 1.000 30.950  ? 171 PRO GGG O   1 
ATOM   30995 C CB  . PRO Q  2 154 ? -8.323   30.323  119.933 1.000 30.330  ? 171 PRO GGG CB  1 
ATOM   30996 C CG  . PRO Q  2 154 ? -9.605   29.960  119.193 1.000 29.860  ? 171 PRO GGG CG  1 
ATOM   30997 C CD  . PRO Q  2 154 ? -10.230  28.909  120.074 1.000 28.170  ? 171 PRO GGG CD  1 
ATOM   30998 N N   . LYS Q  2 155 ? -5.929   28.472  121.881 1.000 30.730  ? 172 LYS GGG N   1 
ATOM   30999 C CA  . LYS Q  2 155 ? -5.210   28.330  123.171 1.000 34.560  ? 172 LYS GGG CA  1 
ATOM   31000 C C   . LYS Q  2 155 ? -4.314   29.541  123.408 1.000 32.990  ? 172 LYS GGG C   1 
ATOM   31001 O O   . LYS Q  2 155 ? -3.832   30.175  122.455 1.000 32.310  ? 172 LYS GGG O   1 
ATOM   31002 C CB  . LYS Q  2 155 ? -4.377   27.044  123.183 1.000 35.430  ? 172 LYS GGG CB  1 
ATOM   31003 C CG  . LYS Q  2 155 ? -5.138   25.800  122.772 1.000 47.390  ? 172 LYS GGG CG  1 
ATOM   31004 C CD  . LYS Q  2 155 ? -4.257   24.790  121.998 1.000 52.600  ? 172 LYS GGG CD  1 
ATOM   31005 C CE  . LYS Q  2 155 ? -5.015   24.061  120.888 1.000 61.600  ? 172 LYS GGG CE  1 
ATOM   31006 N NZ  . LYS Q  2 155 ? -5.745   24.952  119.929 1.000 60.150  ? 172 LYS GGG NZ  1 
ATOM   31007 N N   . ASN Q  2 156 ? -4.106   29.842  124.683 1.000 33.640  ? 173 ASN GGG N   1 
ATOM   31008 C CA  . ASN Q  2 156 ? -3.205   30.934  125.122 1.000 35.690  ? 173 ASN GGG CA  1 
ATOM   31009 C C   . ASN Q  2 156 ? -3.605   32.231  124.422 1.000 35.420  ? 173 ASN GGG C   1 
ATOM   31010 O O   . ASN Q  2 156 ? -2.776   32.920  123.788 1.000 34.210  ? 173 ASN GGG O   1 
ATOM   31011 C CB  . ASN Q  2 156 ? -1.746   30.546  124.874 1.000 39.570  ? 173 ASN GGG CB  1 
ATOM   31012 C CG  . ASN Q  2 156 ? -1.380   29.222  125.537 1.000 36.820  ? 173 ASN GGG CG  1 
ATOM   31013 O OD1 . ASN Q  2 156 ? -0.946   28.290  124.878 1.000 44.450  ? 173 ASN GGG OD1 1 
ATOM   31014 N ND2 . ASN Q  2 156 ? -1.586   29.094  126.824 1.000 33.970  ? 173 ASN GGG ND2 1 
ATOM   31015 N N   . ALA Q  2 157 ? -4.878   32.565  124.538 1.000 29.910  ? 174 ALA GGG N   1 
ATOM   31016 C CA  . ALA Q  2 157 ? -5.403   33.735  123.807 1.000 29.970  ? 174 ALA GGG CA  1 
ATOM   31017 C C   . ALA Q  2 157 ? -4.808   35.005  124.402 1.000 29.310  ? 174 ALA GGG C   1 
ATOM   31018 O O   . ALA Q  2 157 ? -4.464   35.066  125.589 1.000 32.400  ? 174 ALA GGG O   1 
ATOM   31019 C CB  . ALA Q  2 157 ? -6.904   33.773  123.868 1.000 34.180  ? 174 ALA GGG CB  1 
ATOM   31020 N N   . THR Q  2 158 ? -4.652   36.001  123.556 1.000 28.250  ? 175 THR GGG N   1 
ATOM   31021 C CA  . THR Q  2 158 ? -4.312   37.371  123.973 1.000 31.010  ? 175 THR GGG CA  1 
ATOM   31022 C C   . THR Q  2 158 ? -5.383   38.319  123.457 1.000 31.310  ? 175 THR GGG C   1 
ATOM   31023 O O   . THR Q  2 158 ? -6.323   37.911  122.761 1.000 27.170  ? 175 THR GGG O   1 
ATOM   31024 C CB  . THR Q  2 158 ? -2.932   37.759  123.429 1.000 34.150  ? 175 THR GGG CB  1 
ATOM   31025 O OG1 . THR Q  2 158 ? -3.019   37.855  122.016 1.000 35.070  ? 175 THR GGG OG1 1 
ATOM   31026 C CG2 . THR Q  2 158 ? -1.900   36.714  123.773 1.000 37.810  ? 175 THR GGG CG2 1 
ATOM   31027 N N   . VAL Q  2 159 ? -5.233   39.593  123.771 1.000 33.180  ? 176 VAL GGG N   1 
ATOM   31028 C CA  . VAL Q  2 159 ? -6.272   40.544  123.324 1.000 34.830  ? 176 VAL GGG CA  1 
ATOM   31029 C C   . VAL Q  2 159 ? -6.292   40.630  121.797 1.000 36.830  ? 176 VAL GGG C   1 
ATOM   31030 O O   . VAL Q  2 159 ? -7.389   40.905  121.239 1.000 33.800  ? 176 VAL GGG O   1 
ATOM   31031 C CB  . VAL Q  2 159 ? -6.086   41.899  124.005 1.000 36.400  ? 176 VAL GGG CB  1 
ATOM   31032 C CG1 . VAL Q  2 159 ? -4.857   42.619  123.479 1.000 39.010  ? 176 VAL GGG CG1 1 
ATOM   31033 C CG2 . VAL Q  2 159 ? -7.344   42.728  123.807 1.000 40.000  ? 176 VAL GGG CG2 1 
ATOM   31034 N N   . GLN Q  2 160 ? -5.186   40.347  121.116 1.000 34.610  ? 177 GLN GGG N   1 
ATOM   31035 C CA  . GLN Q  2 160 ? -5.205   40.313  119.634 1.000 34.080  ? 177 GLN GGG CA  1 
ATOM   31036 C C   . GLN Q  2 160 ? -6.081   39.159  119.123 1.000 34.030  ? 177 GLN GGG C   1 
ATOM   31037 O O   . GLN Q  2 160 ? -6.476   39.177  117.948 1.000 31.190  ? 177 GLN GGG O   1 
ATOM   31038 C CB  . GLN Q  2 160 ? -3.799   40.179  119.053 1.000 41.280  ? 177 GLN GGG CB  1 
ATOM   31039 C CG  . GLN Q  2 160 ? -2.908   41.416  119.204 1.000 51.330  ? 177 GLN GGG CG  1 
ATOM   31040 C CD  . GLN Q  2 160 ? -2.003   41.366  120.422 1.000 66.810  ? 177 GLN GGG CD  1 
ATOM   31041 O OE1 . GLN Q  2 160 ? -2.337   40.767  121.460 1.000 72.020  ? 177 GLN GGG OE1 1 
ATOM   31042 N NE2 . GLN Q  2 160 ? -0.838   42.000  120.316 1.000 68.550  ? 177 GLN GGG NE2 1 
ATOM   31043 N N   . SER Q  2 161 ? -6.358   38.160  119.944 1.000 27.180  ? 178 SER GGG N   1 
ATOM   31044 C CA  . SER Q  2 161 ? -7.240   37.049  119.514 1.000 29.220  ? 178 SER GGG CA  1 
ATOM   31045 C C   . SER Q  2 161 ? -8.665   37.555  119.239 1.000 26.140  ? 178 SER GGG C   1 
ATOM   31046 O O   . SER Q  2 161 ? -9.411   36.864  118.554 1.000 29.120  ? 178 SER GGG O   1 
ATOM   31047 C CB  . SER Q  2 161 ? -7.280   35.964  120.542 1.000 29.080  ? 178 SER GGG CB  1 
ATOM   31048 O OG  . SER Q  2 161 ? -5.983   35.557  120.904 1.000 30.460  ? 178 SER GGG OG  1 
ATOM   31049 N N   . GLN Q  2 162 ? -9.011   38.717  119.742 1.000 28.300  ? 179 GLN GGG N   1 
ATOM   31050 C CA  . GLN Q  2 162 ? -10.342  39.300  119.498 1.000 31.080  ? 179 GLN GGG CA  1 
ATOM   31051 C C   . GLN Q  2 162 ? -10.451  39.933  118.117 1.000 31.580  ? 179 GLN GGG C   1 
ATOM   31052 O O   . GLN Q  2 162 ? -11.568  40.288  117.756 1.000 28.960  ? 179 GLN GGG O   1 
ATOM   31053 C CB  . GLN Q  2 162 ? -10.683  40.387  120.530 1.000 31.010  ? 179 GLN GGG CB  1 
ATOM   31054 C CG  . GLN Q  2 162 ? -11.008  39.805  121.871 1.000 34.570  ? 179 GLN GGG CG  1 
ATOM   31055 C CD  . GLN Q  2 162 ? -11.272  40.836  122.940 1.000 33.660  ? 179 GLN GGG CD  1 
ATOM   31056 O OE1 . GLN Q  2 162 ? -11.219  42.071  122.756 1.000 34.730  ? 179 GLN GGG OE1 1 
ATOM   31057 N NE2 . GLN Q  2 162 ? -11.584  40.321  124.102 1.000 33.530  ? 179 GLN GGG NE2 1 
ATOM   31058 N N   . VAL Q  2 163 ? -9.352   40.113  117.388 1.000 30.220  ? 180 VAL GGG N   1 
ATOM   31059 C CA  . VAL Q  2 163 ? -9.465   40.698  116.021 1.000 32.740  ? 180 VAL GGG CA  1 
ATOM   31060 C C   . VAL Q  2 163 ? -8.724   39.838  115.011 1.000 34.580  ? 180 VAL GGG C   1 
ATOM   31061 O O   . VAL Q  2 163 ? -9.284   39.538  113.952 1.000 35.110  ? 180 VAL GGG O   1 
ATOM   31062 C CB  . VAL Q  2 163 ? -9.011   42.160  115.975 1.000 32.810  ? 180 VAL GGG CB  1 
ATOM   31063 C CG1 . VAL Q  2 163 ? -10.018  43.044  116.689 1.000 33.980  ? 180 VAL GGG CG1 1 
ATOM   31064 C CG2 . VAL Q  2 163 ? -7.627   42.332  116.547 1.000 33.120  ? 180 VAL GGG CG2 1 
ATOM   31065 N N   . MET Q  2 164 ? -7.502   39.427  115.325 1.000 36.690  ? 181 MET GGG N   1 
ATOM   31066 C CA  . MET Q  2 164 ? -6.764   38.524  114.415 1.000 39.730  ? 181 MET GGG CA  1 
ATOM   31067 C C   . MET Q  2 164 ? -5.419   38.155  115.030 1.000 34.560  ? 181 MET GGG C   1 
ATOM   31068 O O   . MET Q  2 164 ? -4.532   38.987  115.097 1.000 36.580  ? 181 MET GGG O   1 
ATOM   31069 C CB  . MET Q  2 164 ? -6.523   39.193  113.062 1.000 44.090  ? 181 MET GGG CB  1 
ATOM   31070 C CG  . MET Q  2 164 ? -5.928   38.250  112.044 1.000 57.400  ? 181 MET GGG CG  1 
ATOM   31071 S SD  . MET Q  2 164 ? -6.801   36.663  111.796 1.000 53.470  ? 181 MET GGG SD  1 
ATOM   31072 C CE  . MET Q  2 164 ? -5.478   35.853  110.904 1.000 67.500  ? 181 MET GGG CE  1 
ATOM   31073 N N   . ASN Q  2 165 ? -5.318   36.928  115.496 1.000 32.360  ? 182 ASN GGG N   1 
ATOM   31074 C CA  . ASN Q  2 165 ? -4.082   36.361  116.069 1.000 30.570  ? 182 ASN GGG CA  1 
ATOM   31075 C C   . ASN Q  2 165 ? -3.685   35.201  115.168 1.000 30.000  ? 182 ASN GGG C   1 
ATOM   31076 O O   . ASN Q  2 165 ? -4.307   34.108  115.250 1.000 26.030  ? 182 ASN GGG O   1 
ATOM   31077 C CB  . ASN Q  2 165 ? -4.307   35.911  117.517 1.000 33.880  ? 182 ASN GGG CB  1 
ATOM   31078 C CG  . ASN Q  2 165 ? -3.064   35.278  118.154 1.000 35.590  ? 182 ASN GGG CG  1 
ATOM   31079 O OD1 . ASN Q  2 165 ? -2.108   34.907  117.471 1.000 35.190  ? 182 ASN GGG OD1 1 
ATOM   31080 N ND2 . ASN Q  2 165 ? -3.064   35.156  119.471 1.000 33.880  ? 182 ASN GGG ND2 1 
ATOM   31081 N N   . THR Q  2 166 ? -2.659   35.408  114.346 1.000 32.520  ? 183 THR GGG N   1 
ATOM   31082 C CA  . THR Q  2 166 ? -2.172   34.384  113.399 1.000 34.030  ? 183 THR GGG CA  1 
ATOM   31083 C C   . THR Q  2 166 ? -1.695   33.111  114.100 1.000 30.050  ? 183 THR GGG C   1 
ATOM   31084 O O   . THR Q  2 166 ? -1.533   32.105  113.408 1.000 33.360  ? 183 THR GGG O   1 
ATOM   31085 C CB  . THR Q  2 166 ? -1.058   34.918  112.501 1.000 37.100  ? 183 THR GGG CB  1 
ATOM   31086 O OG1 . THR Q  2 166 ? 0.017    35.350  113.332 1.000 37.540  ? 183 THR GGG OG1 1 
ATOM   31087 C CG2 . THR Q  2 166 ? -1.558   36.059  111.641 1.000 40.570  ? 183 THR GGG CG2 1 
ATOM   31088 N N   . GLU Q  2 167 ? -1.525   33.108  115.402 1.000 28.350  ? 184 GLU GGG N   1 
ATOM   31089 C CA  . GLU Q  2 167 ? -1.157   31.836  116.080 1.000 31.650  ? 184 GLU GGG CA  1 
ATOM   31090 C C   . GLU Q  2 167 ? -2.300   30.825  116.071 1.000 33.000  ? 184 GLU GGG C   1 
ATOM   31091 O O   . GLU Q  2 167 ? -2.033   29.632  116.179 1.000 30.260  ? 184 GLU GGG O   1 
ATOM   31092 C CB  . GLU Q  2 167 ? -0.719   32.092  117.520 1.000 35.440  ? 184 GLU GGG CB  1 
ATOM   31093 C CG  . GLU Q  2 167 ? 0.589    32.849  117.600 1.000 39.100  ? 184 GLU GGG CG  1 
ATOM   31094 C CD  . GLU Q  2 167 ? 1.736    32.081  116.961 1.000 40.290  ? 184 GLU GGG CD  1 
ATOM   31095 O OE1 . GLU Q  2 167 ? 1.826    30.843  117.162 1.000 45.980  ? 184 GLU GGG OE1 1 
ATOM   31096 O OE2 . GLU Q  2 167 ? 2.530    32.704  116.254 1.000 43.540  ? 184 GLU GGG OE2 1 
ATOM   31097 N N   . HIS Q  2 168 ? -3.553   31.269  115.975 1.000 29.240  ? 185 HIS GGG N   1 
ATOM   31098 C CA  . HIS Q  2 168 ? -4.690   30.350  116.188 1.000 26.220  ? 185 HIS GGG CA  1 
ATOM   31099 C C   . HIS Q  2 168 ? -5.040   29.673  114.867 1.000 28.500  ? 185 HIS GGG C   1 
ATOM   31100 O O   . HIS Q  2 168 ? -5.997   30.075  114.167 1.000 25.260  ? 185 HIS GGG O   1 
ATOM   31101 C CB  . HIS Q  2 168 ? -5.873   31.120  116.772 1.000 28.840  ? 185 HIS GGG CB  1 
ATOM   31102 C CG  . HIS Q  2 168 ? -5.627   31.649  118.143 1.000 29.250  ? 185 HIS GGG CG  1 
ATOM   31103 N ND1 . HIS Q  2 168 ? -6.072   32.890  118.564 1.000 31.620  ? 185 HIS GGG ND1 1 
ATOM   31104 C CD2 . HIS Q  2 168 ? -4.991   31.118  119.196 1.000 27.400  ? 185 HIS GGG CD2 1 
ATOM   31105 C CE1 . HIS Q  2 168 ? -5.710   33.067  119.819 1.000 28.470  ? 185 HIS GGG CE1 1 
ATOM   31106 N NE2 . HIS Q  2 168 ? -5.035   32.000  120.212 1.000 31.210  ? 185 HIS GGG NE2 1 
ATOM   31107 N N   . LYS Q  2 169 ? -4.284   28.649  114.540 1.000 26.460  ? 186 LYS GGG N   1 
ATOM   31108 C CA  . LYS Q  2 169 ? -4.439   27.832  113.321 1.000 30.430  ? 186 LYS GGG CA  1 
ATOM   31109 C C   . LYS Q  2 169 ? -4.790   26.404  113.740 1.000 32.000  ? 186 LYS GGG C   1 
ATOM   31110 O O   . LYS Q  2 169 ? -4.162   25.858  114.654 1.000 31.420  ? 186 LYS GGG O   1 
ATOM   31111 C CB  . LYS Q  2 169 ? -3.173   27.807  112.474 1.000 34.150  ? 186 LYS GGG CB  1 
ATOM   31112 C CG  . LYS Q  2 169 ? -2.634   29.154  112.037 1.000 33.860  ? 186 LYS GGG CG  1 
ATOM   31113 C CD  . LYS Q  2 169 ? -3.547   29.817  111.029 1.000 32.830  ? 186 LYS GGG CD  1 
ATOM   31114 C CE  . LYS Q  2 169 ? -2.875   31.054  110.449 1.000 34.460  ? 186 LYS GGG CE  1 
ATOM   31115 N NZ  . LYS Q  2 169 ? -3.787   31.831  109.570 1.000 36.270  ? 186 LYS GGG NZ  1 
ATOM   31116 N N   . ALA Q  2 170 ? -5.750   25.790  113.064 1.000 27.360  ? 187 ALA GGG N   1 
ATOM   31117 C CA  . ALA Q  2 170 ? -6.161   24.409  113.383 1.000 27.000  ? 187 ALA GGG CA  1 
ATOM   31118 C C   . ALA Q  2 170 ? -6.707   23.722  112.138 1.000 27.120  ? 187 ALA GGG C   1 
ATOM   31119 O O   . ALA Q  2 170 ? -6.995   24.371  111.120 1.000 28.630  ? 187 ALA GGG O   1 
ATOM   31120 C CB  . ALA Q  2 170 ? -7.125   24.375  114.533 1.000 30.920  ? 187 ALA GGG CB  1 
ATOM   31121 N N   . TYR Q  2 171 ? -6.837   22.402  112.232 1.000 26.330  ? 188 TYR GGG N   1 
ATOM   31122 C CA  . TYR Q  2 171 ? -7.534   21.565  111.243 1.000 27.140  ? 188 TYR GGG CA  1 
ATOM   31123 C C   . TYR Q  2 171 ? -8.837   21.077  111.865 1.000 28.430  ? 188 TYR GGG C   1 
ATOM   31124 O O   . TYR Q  2 171 ? -8.839   20.609  113.012 1.000 27.460  ? 188 TYR GGG O   1 
ATOM   31125 C CB  . TYR Q  2 171 ? -6.693   20.372  110.789 1.000 29.370  ? 188 TYR GGG CB  1 
ATOM   31126 C CG  . TYR Q  2 171 ? -5.369   20.756  110.192 1.000 30.020  ? 188 TYR GGG CG  1 
ATOM   31127 C CD1 . TYR Q  2 171 ? -5.273   21.236  108.899 1.000 34.040  ? 188 TYR GGG CD1 1 
ATOM   31128 C CD2 . TYR Q  2 171 ? -4.204   20.660  110.946 1.000 35.340  ? 188 TYR GGG CD2 1 
ATOM   31129 C CE1 . TYR Q  2 171 ? -4.053   21.608  108.349 1.000 36.830  ? 188 TYR GGG CE1 1 
ATOM   31130 C CE2 . TYR Q  2 171 ? -2.972   21.035  110.414 1.000 37.550  ? 188 TYR GGG CE2 1 
ATOM   31131 C CZ  . TYR Q  2 171 ? -2.905   21.505  109.114 1.000 38.450  ? 188 TYR GGG CZ  1 
ATOM   31132 O OH  . TYR Q  2 171 ? -1.699   21.869  108.603 1.000 41.840  ? 188 TYR GGG OH  1 
ATOM   31133 N N   . LEU Q  2 172 ? -9.917   21.152  111.089 1.000 25.260  ? 189 LEU GGG N   1 
ATOM   31134 C CA  . LEU Q  2 172 ? -11.200  20.540  111.519 1.000 25.200  ? 189 LEU GGG CA  1 
ATOM   31135 C C   . LEU Q  2 172 ? -11.049  19.038  111.325 1.000 26.400  ? 189 LEU GGG C   1 
ATOM   31136 O O   . LEU Q  2 172 ? -11.475  18.460  110.296 1.000 27.350  ? 189 LEU GGG O   1 
ATOM   31137 C CB  . LEU Q  2 172 ? -12.379  21.137  110.749 1.000 25.280  ? 189 LEU GGG CB  1 
ATOM   31138 C CG  . LEU Q  2 172 ? -13.741  20.501  111.042 1.000 26.370  ? 189 LEU GGG CG  1 
ATOM   31139 C CD1 . LEU Q  2 172 ? -14.022  20.496  112.538 1.000 25.610  ? 189 LEU GGG CD1 1 
ATOM   31140 C CD2 . LEU Q  2 172 ? -14.835  21.282  110.299 1.000 28.170  ? 189 LEU GGG CD2 1 
ATOM   31141 N N   . ASP Q  2 173 ? -10.459  18.404  112.335 1.000 30.950  ? 190 ASP GGG N   1 
ATOM   31142 C CA  . ASP Q  2 173 ? -10.089  16.972  112.203 1.000 35.300  ? 190 ASP GGG CA  1 
ATOM   31143 C C   . ASP Q  2 173 ? -10.831  16.117  113.231 1.000 37.600  ? 190 ASP GGG C   1 
ATOM   31144 O O   . ASP Q  2 173 ? -10.387  14.995  113.495 1.000 34.230  ? 190 ASP GGG O   1 
ATOM   31145 C CB  . ASP Q  2 173 ? -8.568   16.845  112.331 1.000 37.700  ? 190 ASP GGG CB  1 
ATOM   31146 C CG  . ASP Q  2 173 ? -7.979   17.535  113.547 1.000 44.060  ? 190 ASP GGG CG  1 
ATOM   31147 O OD1 . ASP Q  2 173 ? -8.731   17.864  114.511 1.000 40.160  ? 190 ASP GGG OD1 1 
ATOM   31148 O OD2 . ASP Q  2 173 ? -6.760   17.807  113.515 1.000 47.880  ? 190 ASP GGG OD2 1 
ATOM   31149 N N   . LYS Q  2 174 ? -11.893  16.639  113.842 1.000 30.540  ? 191 LYS GGG N   1 
ATOM   31150 C CA  . LYS Q  2 174 ? -12.581  15.876  114.900 1.000 33.170  ? 191 LYS GGG CA  1 
ATOM   31151 C C   . LYS Q  2 174 ? -13.990  16.422  115.073 1.000 31.680  ? 191 LYS GGG C   1 
ATOM   31152 O O   . LYS Q  2 174 ? -14.205  17.642  115.004 1.000 26.970  ? 191 LYS GGG O   1 
ATOM   31153 C CB  . LYS Q  2 174 ? -11.764  16.000  116.188 1.000 37.580  ? 191 LYS GGG CB  1 
ATOM   31154 C CG  . LYS Q  2 174 ? -12.376  15.344  117.403 1.000 42.030  ? 191 LYS GGG CG  1 
ATOM   31155 C CD  . LYS Q  2 174 ? -11.472  15.567  118.598 1.000 49.950  ? 191 LYS GGG CD  1 
ATOM   31156 C CE  . LYS Q  2 174 ? -11.455  14.354  119.488 1.000 58.100  ? 191 LYS GGG CE  1 
ATOM   31157 N NZ  . LYS Q  2 174 ? -12.835  13.874  119.774 1.000 61.730  ? 191 LYS GGG NZ  1 
ATOM   31158 N N   . ASN Q  2 175 ? -14.914  15.534  115.378 1.000 32.690  ? 192 ASN GGG N   1 
ATOM   31159 C CA  A ASN Q  2 175 ? -16.324  15.931  115.608 0.350 33.450  ? 192 ASN GGG CA  1 
ATOM   31160 C CA  B ASN Q  2 175 ? -16.317  15.947  115.616 0.650 32.810  ? 192 ASN GGG CA  1 
ATOM   31161 C C   . ASN Q  2 175 ? -16.550  16.332  117.064 1.000 35.450  ? 192 ASN GGG C   1 
ATOM   31162 O O   . ASN Q  2 175 ? -15.791  15.920  117.945 1.000 30.200  ? 192 ASN GGG O   1 
ATOM   31163 C CB  A ASN Q  2 175 ? -17.268  14.808  115.197 0.350 32.850  ? 192 ASN GGG CB  1 
ATOM   31164 C CB  B ASN Q  2 175 ? -17.292  14.844  115.234 0.650 31.400  ? 192 ASN GGG CB  1 
ATOM   31165 C CG  A ASN Q  2 175 ? -18.595  15.325  114.693 0.350 30.860  ? 192 ASN GGG CG  1 
ATOM   31166 C CG  B ASN Q  2 175 ? -17.636  14.881  113.771 0.650 27.320  ? 192 ASN GGG CG  1 
ATOM   31167 O OD1 A ASN Q  2 175 ? -18.642  16.296  113.939 0.350 29.370  ? 192 ASN GGG OD1 1 
ATOM   31168 O OD1 B ASN Q  2 175 ? -18.402  15.735  113.324 0.650 30.300  ? 192 ASN GGG OD1 1 
ATOM   31169 N ND2 A ASN Q  2 175 ? -19.673  14.678  115.100 0.350 31.310  ? 192 ASN GGG ND2 1 
ATOM   31170 N ND2 B ASN Q  2 175 ? -17.065  13.962  113.028 0.650 23.820  ? 192 ASN GGG ND2 1 
ATOM   31171 N N   . LYS Q  2 176 ? -17.598  17.131  117.271 1.000 37.010  ? 193 LYS GGG N   1 
ATOM   31172 C CA  . LYS Q  2 176 ? -18.036  17.594  118.612 1.000 35.860  ? 193 LYS GGG CA  1 
ATOM   31173 C C   . LYS Q  2 176 ? -16.892  18.255  119.368 1.000 32.340  ? 193 LYS GGG C   1 
ATOM   31174 O O   . LYS Q  2 176 ? -16.784  18.097  120.587 1.000 30.040  ? 193 LYS GGG O   1 
ATOM   31175 C CB  . LYS Q  2 176 ? -18.562  16.432  119.456 1.000 45.610  ? 193 LYS GGG CB  1 
ATOM   31176 C CG  . LYS Q  2 176 ? -19.706  15.647  118.825 1.000 58.880  ? 193 LYS GGG CG  1 
ATOM   31177 C CD  . LYS Q  2 176 ? -20.251  14.598  119.792 1.000 64.670  ? 193 LYS GGG CD  1 
ATOM   31178 C CE  . LYS Q  2 176 ? -20.361  15.125  121.207 1.000 74.110  ? 193 LYS GGG CE  1 
ATOM   31179 N NZ  . LYS Q  2 176 ? -21.551  14.591  121.908 1.000 80.220  ? 193 LYS GGG NZ  1 
ATOM   31180 N N   . ALA Q  2 177 ? -16.058  19.020  118.677 1.000 29.970  ? 194 ALA GGG N   1 
ATOM   31181 C CA  . ALA Q  2 177 ? -14.805  19.455  119.327 1.000 27.850  ? 194 ALA GGG CA  1 
ATOM   31182 C C   . ALA Q  2 177 ? -14.528  20.931  119.081 1.000 23.960  ? 194 ALA GGG C   1 
ATOM   31183 O O   . ALA Q  2 177 ? -14.125  21.632  120.030 1.000 26.580  ? 194 ALA GGG O   1 
ATOM   31184 C CB  . ALA Q  2 177 ? -13.640  18.611  118.809 1.000 29.350  ? 194 ALA GGG CB  1 
ATOM   31185 N N   . TYR Q  2 178 ? -14.686  21.390  117.845 1.000 22.680  ? 195 TYR GGG N   1 
ATOM   31186 C CA  . TYR Q  2 178 ? -14.295  22.767  117.486 1.000 23.250  ? 195 TYR GGG CA  1 
ATOM   31187 C C   . TYR Q  2 178 ? -15.520  23.663  117.572 1.000 23.380  ? 195 TYR GGG C   1 
ATOM   31188 O O   . TYR Q  2 178 ? -16.401  23.565  116.711 1.000 23.090  ? 195 TYR GGG O   1 
ATOM   31189 C CB  . TYR Q  2 178 ? -13.697  22.802  116.087 1.000 26.110  ? 195 TYR GGG CB  1 
ATOM   31190 C CG  . TYR Q  2 178 ? -12.362  22.082  115.996 1.000 25.720  ? 195 TYR GGG CG  1 
ATOM   31191 C CD1 . TYR Q  2 178 ? -12.298  20.702  115.889 1.000 27.860  ? 195 TYR GGG CD1 1 
ATOM   31192 C CD2 . TYR Q  2 178 ? -11.162  22.772  116.046 1.000 27.420  ? 195 TYR GGG CD2 1 
ATOM   31193 C CE1 . TYR Q  2 178 ? -11.076  20.027  115.834 1.000 27.460  ? 195 TYR GGG CE1 1 
ATOM   31194 C CE2 . TYR Q  2 178 ? -9.937   22.114  115.994 1.000 28.380  ? 195 TYR GGG CE2 1 
ATOM   31195 C CZ  . TYR Q  2 178 ? -9.893   20.741  115.897 1.000 29.490  ? 195 TYR GGG CZ  1 
ATOM   31196 O OH  . TYR Q  2 178 ? -8.687   20.101  115.831 1.000 34.470  ? 195 TYR GGG OH  1 
ATOM   31197 N N   . PRO Q  2 179 ? -15.617  24.540  118.573 1.000 23.910  ? 196 PRO GGG N   1 
ATOM   31198 C CA  . PRO Q  2 179 ? -16.813  25.368  118.721 1.000 23.440  ? 196 PRO GGG CA  1 
ATOM   31199 C C   . PRO Q  2 179 ? -16.968  26.346  117.568 1.000 23.180  ? 196 PRO GGG C   1 
ATOM   31200 O O   . PRO Q  2 179 ? -16.007  26.967  117.108 1.000 22.150  ? 196 PRO GGG O   1 
ATOM   31201 C CB  . PRO Q  2 179 ? -16.595  26.101  120.049 1.000 24.450  ? 196 PRO GGG CB  1 
ATOM   31202 C CG  . PRO Q  2 179 ? -15.610  25.221  120.812 1.000 24.950  ? 196 PRO GGG CG  1 
ATOM   31203 C CD  . PRO Q  2 179 ? -14.692  24.719  119.707 1.000 24.710  ? 196 PRO GGG CD  1 
ATOM   31204 N N   . VAL Q  2 180 ? -18.194  26.452  117.106 1.000 22.080  ? 197 VAL GGG N   1 
ATOM   31205 C CA  . VAL Q  2 180 ? -18.490  27.365  115.975 1.000 24.370  ? 197 VAL GGG CA  1 
ATOM   31206 C C   . VAL Q  2 180 ? -18.034  28.779  116.306 1.000 22.420  ? 197 VAL GGG C   1 
ATOM   31207 O O   . VAL Q  2 180 ? -17.442  29.463  115.463 1.000 26.010  ? 197 VAL GGG O   1 
ATOM   31208 C CB  . VAL Q  2 180 ? -19.997  27.295  115.658 1.000 25.930  ? 197 VAL GGG CB  1 
ATOM   31209 C CG1 . VAL Q  2 180 ? -20.339  28.274  114.549 1.000 27.490  ? 197 VAL GGG CG1 1 
ATOM   31210 C CG2 . VAL Q  2 180 ? -20.366  25.877  115.231 1.000 27.140  ? 197 VAL GGG CG2 1 
ATOM   31211 N N   . GLU Q  2 181 ? -18.287  29.246  117.506 1.000 24.410  ? 198 GLU GGG N   1 
ATOM   31212 C CA  . GLU Q  2 181 ? -18.042  30.661  117.841 1.000 26.800  ? 198 GLU GGG CA  1 
ATOM   31213 C C   . GLU Q  2 181 ? -16.543  30.983  117.902 1.000 27.740  ? 198 GLU GGG C   1 
ATOM   31214 O O   . GLU Q  2 181 ? -16.229  32.167  117.930 1.000 29.140  ? 198 GLU GGG O   1 
ATOM   31215 C CB  . GLU Q  2 181 ? -18.694  31.042  119.162 1.000 26.610  ? 198 GLU GGG CB  1 
ATOM   31216 C CG  . GLU Q  2 181 ? -17.921  30.557  120.361 1.000 28.820  ? 198 GLU GGG CG  1 
ATOM   31217 C CD  . GLU Q  2 181 ? -18.499  31.048  121.689 1.000 32.260  ? 198 GLU GGG CD  1 
ATOM   31218 O OE1 . GLU Q  2 181 ? -19.745  31.059  121.867 1.000 31.220  ? 198 GLU GGG OE1 1 
ATOM   31219 O OE2 . GLU Q  2 181 ? -17.686  31.504  122.526 1.000 36.300  ? 198 GLU GGG OE2 1 
ATOM   31220 N N   . CYS Q  2 182 ? -15.664  29.986  117.963 1.000 28.310  ? 199 CYS GGG N   1 
ATOM   31221 C CA  . CYS Q  2 182 ? -14.205  30.172  118.109 1.000 27.310  ? 199 CYS GGG CA  1 
ATOM   31222 C C   . CYS Q  2 182 ? -13.450  30.223  116.792 1.000 27.400  ? 199 CYS GGG C   1 
ATOM   31223 O O   . CYS Q  2 182 ? -12.316  30.751  116.767 1.000 26.160  ? 199 CYS GGG O   1 
ATOM   31224 C CB  . CYS Q  2 182 ? -13.586  28.973  118.813 1.000 28.340  ? 199 CYS GGG CB  1 
ATOM   31225 S SG  . CYS Q  2 182 ? -14.155  28.848  120.474 1.000 37.010  ? 199 CYS GGG SG  1 
ATOM   31226 N N   . TRP Q  2 183 ? -14.000  29.624  115.753 1.000 25.290  ? 200 TRP GGG N   1 
ATOM   31227 C CA  . TRP Q  2 183 ? -13.240  29.222  114.563 1.000 22.110  ? 200 TRP GGG CA  1 
ATOM   31228 C C   . TRP Q  2 183 ? -13.996  29.621  113.309 1.000 23.830  ? 200 TRP GGG C   1 
ATOM   31229 O O   . TRP Q  2 183 ? -15.233  29.490  113.260 1.000 24.930  ? 200 TRP GGG O   1 
ATOM   31230 C CB  . TRP Q  2 183 ? -13.033  27.715  114.561 1.000 22.260  ? 200 TRP GGG CB  1 
ATOM   31231 C CG  . TRP Q  2 183 ? -12.246  27.129  115.689 1.000 21.880  ? 200 TRP GGG CG  1 
ATOM   31232 C CD1 . TRP Q  2 183 ? -12.736  26.372  116.723 1.000 22.720  ? 200 TRP GGG CD1 1 
ATOM   31233 C CD2 . TRP Q  2 183 ? -10.823  27.185  115.880 1.000 22.550  ? 200 TRP GGG CD2 1 
ATOM   31234 N NE1 . TRP Q  2 183 ? -11.720  25.963  117.537 1.000 24.930  ? 200 TRP GGG NE1 1 
ATOM   31235 C CE2 . TRP Q  2 183 ? -10.525  26.431  117.037 1.000 22.400  ? 200 TRP GGG CE2 1 
ATOM   31236 C CE3 . TRP Q  2 183 ? -9.768   27.802  115.188 1.000 26.870  ? 200 TRP GGG CE3 1 
ATOM   31237 C CZ2 . TRP Q  2 183 ? -9.226   26.299  117.538 1.000 23.230  ? 200 TRP GGG CZ2 1 
ATOM   31238 C CZ3 . TRP Q  2 183 ? -8.479   27.641  115.662 1.000 23.360  ? 200 TRP GGG CZ3 1 
ATOM   31239 C CH2 . TRP Q  2 183 ? -8.218   26.896  116.813 1.000 23.600  ? 200 TRP GGG CH2 1 
ATOM   31240 N N   . VAL Q  2 184 ? -13.268  30.072  112.296 1.000 23.340  ? 201 VAL GGG N   1 
ATOM   31241 C CA  . VAL Q  2 184 ? -13.813  30.230  110.924 1.000 24.220  ? 201 VAL GGG CA  1 
ATOM   31242 C C   . VAL Q  2 184 ? -12.816  29.609  109.951 1.000 27.580  ? 201 VAL GGG C   1 
ATOM   31243 O O   . VAL Q  2 184 ? -11.631  29.409  110.269 1.000 25.060  ? 201 VAL GGG O   1 
ATOM   31244 C CB  . VAL Q  2 184 ? -14.057  31.708  110.581 1.000 23.650  ? 201 VAL GGG CB  1 
ATOM   31245 C CG1 . VAL Q  2 184 ? -15.100  32.306  111.456 1.000 24.920  ? 201 VAL GGG CG1 1 
ATOM   31246 C CG2 . VAL Q  2 184 ? -12.784  32.528  110.647 1.000 25.530  ? 201 VAL GGG CG2 1 
ATOM   31247 N N   . PRO Q  2 185 ? -13.271  29.308  108.727 1.000 26.270  ? 202 PRO GGG N   1 
ATOM   31248 C CA  . PRO Q  2 185 ? -12.351  28.931  107.661 1.000 25.500  ? 202 PRO GGG CA  1 
ATOM   31249 C C   . PRO Q  2 185 ? -11.263  29.996  107.505 1.000 26.590  ? 202 PRO GGG C   1 
ATOM   31250 O O   . PRO Q  2 185 ? -11.543  31.221  107.472 1.000 26.010  ? 202 PRO GGG O   1 
ATOM   31251 C CB  . PRO Q  2 185 ? -13.217  28.916  106.394 1.000 26.710  ? 202 PRO GGG CB  1 
ATOM   31252 C CG  . PRO Q  2 185 ? -14.611  28.661  106.929 1.000 26.770  ? 202 PRO GGG CG  1 
ATOM   31253 C CD  . PRO Q  2 185 ? -14.671  29.371  108.262 1.000 28.260  ? 202 PRO GGG CD  1 
ATOM   31254 N N   . ASP Q  2 186 ? -10.028  29.506  107.432 1.000 23.820  ? 203 ASP GGG N   1 
ATOM   31255 C CA  . ASP Q  2 186 ? -8.826   30.349  107.315 1.000 25.500  ? 203 ASP GGG CA  1 
ATOM   31256 C C   . ASP Q  2 186 ? -8.706   30.752  105.857 1.000 25.270  ? 203 ASP GGG C   1 
ATOM   31257 O O   . ASP Q  2 186 ? -8.374   29.923  105.012 1.000 27.860  ? 203 ASP GGG O   1 
ATOM   31258 C CB  . ASP Q  2 186 ? -7.606   29.593  107.820 1.000 28.550  ? 203 ASP GGG CB  1 
ATOM   31259 C CG  . ASP Q  2 186 ? -6.325   30.407  107.731 1.000 31.280  ? 203 ASP GGG CG  1 
ATOM   31260 O OD1 . ASP Q  2 186 ? -6.374   31.559  107.240 1.000 28.530  ? 203 ASP GGG OD1 1 
ATOM   31261 O OD2 . ASP Q  2 186 ? -5.252   29.876  108.144 1.000 34.340  ? 203 ASP GGG OD2 1 
ATOM   31262 N N   . PRO Q  2 187 ? -8.981   32.025  105.516 1.000 28.860  ? 204 PRO GGG N   1 
ATOM   31263 C CA  . PRO Q  2 187 ? -8.935   32.450  104.115 1.000 32.450  ? 204 PRO GGG CA  1 
ATOM   31264 C C   . PRO Q  2 187 ? -7.521   32.459  103.520 1.000 31.790  ? 204 PRO GGG C   1 
ATOM   31265 O O   . PRO Q  2 187 ? -7.403   32.438  102.295 1.000 30.050  ? 204 PRO GGG O   1 
ATOM   31266 C CB  . PRO Q  2 187 ? -9.507   33.871  104.154 1.000 31.320  ? 204 PRO GGG CB  1 
ATOM   31267 C CG  . PRO Q  2 187 ? -9.147   34.358  105.539 1.000 31.970  ? 204 PRO GGG CG  1 
ATOM   31268 C CD  . PRO Q  2 187 ? -9.284   33.141  106.426 1.000 31.440  ? 204 PRO GGG CD  1 
ATOM   31269 N N   . THR Q  2 188 ? -6.496   32.423  104.363 1.000 31.710  ? 205 THR GGG N   1 
ATOM   31270 C CA  . THR Q  2 188 ? -5.101   32.354  103.873 1.000 32.120  ? 205 THR GGG CA  1 
ATOM   31271 C C   . THR Q  2 188 ? -4.729   30.939  103.476 1.000 35.500  ? 205 THR GGG C   1 
ATOM   31272 O O   . THR Q  2 188 ? -3.656   30.763  102.884 1.000 33.220  ? 205 THR GGG O   1 
ATOM   31273 C CB  . THR Q  2 188 ? -4.090   32.824  104.925 1.000 36.050  ? 205 THR GGG CB  1 
ATOM   31274 O OG1 . THR Q  2 188 ? -4.099   31.938  106.049 1.000 33.510  ? 205 THR GGG OG1 1 
ATOM   31275 C CG2 . THR Q  2 188 ? -4.411   34.204  105.405 1.000 32.670  ? 205 THR GGG CG2 1 
ATOM   31276 N N   . ARG Q  2 189 ? -5.554   29.938  103.804 1.000 31.200  ? 206 ARG GGG N   1 
ATOM   31277 C CA  . ARG Q  2 189 ? -5.257   28.568  103.360 1.000 29.430  ? 206 ARG GGG CA  1 
ATOM   31278 C C   . ARG Q  2 189 ? -6.459   28.070  102.560 1.000 30.890  ? 206 ARG GGG C   1 
ATOM   31279 O O   . ARG Q  2 189 ? -7.070   28.844  101.799 1.000 29.620  ? 206 ARG GGG O   1 
ATOM   31280 C CB  . ARG Q  2 189 ? -4.920   27.690  104.566 1.000 32.500  ? 206 ARG GGG CB  1 
ATOM   31281 C CG  . ARG Q  2 189 ? -3.618   28.061  105.272 1.000 36.200  ? 206 ARG GGG CG  1 
ATOM   31282 C CD  . ARG Q  2 189 ? -3.272   27.169  106.466 1.000 40.740  ? 206 ARG GGG CD  1 
ATOM   31283 N NE  . ARG Q  2 189 ? -4.192   27.394  107.574 1.000 50.420  ? 206 ARG GGG NE  1 
ATOM   31284 C CZ  . ARG Q  2 189 ? -4.350   26.612  108.649 1.000 49.190  ? 206 ARG GGG CZ  1 
ATOM   31285 N NH1 . ARG Q  2 189 ? -3.645   25.483  108.764 1.000 47.170  ? 206 ARG GGG NH1 1 
ATOM   31286 N NH2 . ARG Q  2 189 ? -5.233   26.958  109.582 1.000 41.240  ? 206 ARG GGG NH2 1 
ATOM   31287 N N   . ASN Q  2 190 ? -6.811   26.802  102.753 1.000 23.810  ? 207 ASN GGG N   1 
ATOM   31288 C CA  . ASN Q  2 190 ? -7.963   26.167  102.104 1.000 27.410  ? 207 ASN GGG CA  1 
ATOM   31289 C C   . ASN Q  2 190 ? -7.865   26.238  100.581 1.000 30.960  ? 207 ASN GGG C   1 
ATOM   31290 O O   . ASN Q  2 190 ? -8.900   26.357  99.912  1.000 26.270  ? 207 ASN GGG O   1 
ATOM   31291 C CB  . ASN Q  2 190 ? -9.244   26.793  102.654 1.000 25.420  ? 207 ASN GGG CB  1 
ATOM   31292 C CG  . ASN Q  2 190 ? -9.518   26.291  104.056 1.000 24.250  ? 207 ASN GGG CG  1 
ATOM   31293 O OD1 . ASN Q  2 190 ? -9.619   25.077  104.274 1.000 23.310  ? 207 ASN GGG OD1 1 
ATOM   31294 N ND2 . ASN Q  2 190 ? -9.621   27.215  105.012 1.000 24.180  ? 207 ASN GGG ND2 1 
ATOM   31295 N N   . GLU Q  2 191 ? -6.661   26.117  100.023 1.000 29.930  ? 208 GLU GGG N   1 
ATOM   31296 C CA  . GLU Q  2 191 ? -6.532   26.061  98.545  1.000 35.660  ? 208 GLU GGG CA  1 
ATOM   31297 C C   . GLU Q  2 191 ? -7.245   24.821  97.984  1.000 35.020  ? 208 GLU GGG C   1 
ATOM   31298 O O   . GLU Q  2 191 ? -7.715   24.846  96.852  1.000 30.940  ? 208 GLU GGG O   1 
ATOM   31299 C CB  . GLU Q  2 191 ? -5.057   26.032  98.129  1.000 42.260  ? 208 GLU GGG CB  1 
ATOM   31300 C CG  . GLU Q  2 191 ? -4.352   24.730  98.478  1.000 55.060  ? 208 GLU GGG CG  1 
ATOM   31301 C CD  . GLU Q  2 191 ? -2.823   24.811  98.526  1.000 68.010  ? 208 GLU GGG CD  1 
ATOM   31302 O OE1 . GLU Q  2 191 ? -2.223   23.929  99.180  1.000 76.360  ? 208 GLU GGG OE1 1 
ATOM   31303 O OE2 . GLU Q  2 191 ? -2.223   25.744  97.918  1.000 73.540  ? 208 GLU GGG OE2 1 
ATOM   31304 N N   . ASN Q  2 192 ? -7.345   23.754  98.762  1.000 30.330  ? 209 ASN GGG N   1 
ATOM   31305 C CA  . ASN Q  2 192 ? -7.859   22.464  98.267  1.000 29.890  ? 209 ASN GGG CA  1 
ATOM   31306 C C   . ASN Q  2 192 ? -9.272   22.191  98.814  1.000 27.720  ? 209 ASN GGG C   1 
ATOM   31307 O O   . ASN Q  2 192 ? -9.665   21.021  98.906  1.000 26.010  ? 209 ASN GGG O   1 
ATOM   31308 C CB  . ASN Q  2 192 ? -6.893   21.357  98.690  1.000 31.520  ? 209 ASN GGG CB  1 
ATOM   31309 C CG  . ASN Q  2 192 ? -7.092   20.086  97.894  1.000 30.340  ? 209 ASN GGG CG  1 
ATOM   31310 O OD1 . ASN Q  2 192 ? -7.495   20.119  96.729  1.000 30.560  ? 209 ASN GGG OD1 1 
ATOM   31311 N ND2 . ASN Q  2 192 ? -6.825   18.959  98.537  1.000 30.350  ? 209 ASN GGG ND2 1 
ATOM   31312 N N   . THR Q  2 193 ? -9.987   23.247  99.153  1.000 26.200  ? 210 THR GGG N   1 
ATOM   31313 C CA  . THR Q  2 193 ? -11.334  23.208  99.757  1.000 27.830  ? 210 THR GGG CA  1 
ATOM   31314 C C   . THR Q  2 193 ? -12.165  24.328  99.143  1.000 25.400  ? 210 THR GGG C   1 
ATOM   31315 O O   . THR Q  2 193 ? -11.637  25.380  98.763  1.000 28.250  ? 210 THR GGG O   1 
ATOM   31316 C CB  . THR Q  2 193 ? -11.264  23.360  101.282 1.000 26.390  ? 210 THR GGG CB  1 
ATOM   31317 O OG1 . THR Q  2 193 ? -10.648  22.201  101.848 1.000 30.080  ? 210 THR GGG OG1 1 
ATOM   31318 C CG2 . THR Q  2 193 ? -12.642  23.461  101.913 1.000 28.390  ? 210 THR GGG CG2 1 
ATOM   31319 N N   . ARG Q  2 194 ? -13.454  24.095  99.017  1.000 26.430  ? 211 ARG GGG N   1 
ATOM   31320 C CA  . ARG Q  2 194 ? -14.427  25.160  98.686  1.000 26.520  ? 211 ARG GGG CA  1 
ATOM   31321 C C   . ARG Q  2 194 ? -15.404  25.255  99.858  1.000 28.310  ? 211 ARG GGG C   1 
ATOM   31322 O O   . ARG Q  2 194 ? -16.007  24.240  100.237 1.000 25.730  ? 211 ARG GGG O   1 
ATOM   31323 C CB  . ARG Q  2 194 ? -15.151  24.853  97.376  1.000 29.610  ? 211 ARG GGG CB  1 
ATOM   31324 C CG  . ARG Q  2 194 ? -14.310  25.249  96.157  1.000 40.280  ? 211 ARG GGG CG  1 
ATOM   31325 C CD  . ARG Q  2 194 ? -13.453  24.136  95.795  1.000 44.410  ? 211 ARG GGG CD  1 
ATOM   31326 N NE  . ARG Q  2 194 ? -12.590  24.342  94.625  1.000 47.530  ? 211 ARG GGG NE  1 
ATOM   31327 C CZ  . ARG Q  2 194 ? -11.288  24.509  94.650  1.000 38.970  ? 211 ARG GGG CZ  1 
ATOM   31328 N NH1 . ARG Q  2 194 ? -10.641  24.584  95.800  1.000 39.150  ? 211 ARG GGG NH1 1 
ATOM   31329 N NH2 . ARG Q  2 194 ? -10.615  24.569  93.517  1.000 50.890  ? 211 ARG GGG NH2 1 
ATOM   31330 N N   . TYR Q  2 195 ? -15.550  26.449  100.393 1.000 24.210  ? 212 TYR GGG N   1 
ATOM   31331 C CA  . TYR Q  2 195 ? -16.402  26.633  101.589 1.000 26.390  ? 212 TYR GGG CA  1 
ATOM   31332 C C   . TYR Q  2 195 ? -17.352  27.793  101.347 1.000 27.900  ? 212 TYR GGG C   1 
ATOM   31333 O O   . TYR Q  2 195 ? -17.044  28.721  100.586 1.000 26.940  ? 212 TYR GGG O   1 
ATOM   31334 C CB  . TYR Q  2 195 ? -15.540  26.798  102.839 1.000 24.970  ? 212 TYR GGG CB  1 
ATOM   31335 C CG  . TYR Q  2 195 ? -14.758  28.077  102.966 1.000 24.730  ? 212 TYR GGG CG  1 
ATOM   31336 C CD1 . TYR Q  2 195 ? -15.369  29.286  103.263 1.000 26.680  ? 212 TYR GGG CD1 1 
ATOM   31337 C CD2 . TYR Q  2 195 ? -13.388  28.074  102.798 1.000 27.000  ? 212 TYR GGG CD2 1 
ATOM   31338 C CE1 . TYR Q  2 195 ? -14.633  30.454  103.375 1.000 29.240  ? 212 TYR GGG CE1 1 
ATOM   31339 C CE2 . TYR Q  2 195 ? -12.637  29.226  102.913 1.000 28.110  ? 212 TYR GGG CE2 1 
ATOM   31340 C CZ  . TYR Q  2 195 ? -13.257  30.421  103.203 1.000 29.290  ? 212 TYR GGG CZ  1 
ATOM   31341 O OH  . TYR Q  2 195 ? -12.525  31.556  103.335 1.000 31.140  ? 212 TYR GGG OH  1 
ATOM   31342 N N   . PHE Q  2 196 ? -18.519  27.706  101.972 1.000 24.030  ? 213 PHE GGG N   1 
ATOM   31343 C CA  . PHE Q  2 196 ? -19.588  28.717  101.838 1.000 22.660  ? 213 PHE GGG CA  1 
ATOM   31344 C C   . PHE Q  2 196 ? -20.301  28.832  103.175 1.000 25.450  ? 213 PHE GGG C   1 
ATOM   31345 O O   . PHE Q  2 196 ? -20.642  27.798  103.780 1.000 24.420  ? 213 PHE GGG O   1 
ATOM   31346 C CB  . PHE Q  2 196 ? -20.626  28.282  100.812 1.000 26.870  ? 213 PHE GGG CB  1 
ATOM   31347 C CG  . PHE Q  2 196 ? -20.080  27.933  99.436  1.000 29.940  ? 213 PHE GGG CG  1 
ATOM   31348 C CD1 . PHE Q  2 196 ? -19.512  26.696  99.142  1.000 34.900  ? 213 PHE GGG CD1 1 
ATOM   31349 C CD2 . PHE Q  2 196 ? -20.169  28.870  98.421  1.000 33.750  ? 213 PHE GGG CD2 1 
ATOM   31350 C CE1 . PHE Q  2 196 ? -19.039  26.409  97.854  1.000 36.860  ? 213 PHE GGG CE1 1 
ATOM   31351 C CE2 . PHE Q  2 196 ? -19.704  28.584  97.156  1.000 33.160  ? 213 PHE GGG CE2 1 
ATOM   31352 C CZ  . PHE Q  2 196 ? -19.118  27.392  96.891  1.000 31.860  ? 213 PHE GGG CZ  1 
ATOM   31353 N N   . GLY Q  2 197 ? -20.540  30.051  103.637 1.000 23.640  ? 214 GLY GGG N   1 
ATOM   31354 C CA  . GLY Q  2 197 ? -21.228  30.226  104.914 1.000 25.860  ? 214 GLY GGG CA  1 
ATOM   31355 C C   . GLY Q  2 197 ? -21.973  31.532  104.958 1.000 26.880  ? 214 GLY GGG C   1 
ATOM   31356 O O   . GLY Q  2 197 ? -21.558  32.526  104.340 1.000 22.480  ? 214 GLY GGG O   1 
ATOM   31357 N N   . THR Q  2 198 ? -23.022  31.560  105.757 1.000 24.900  ? 215 THR GGG N   1 
ATOM   31358 C CA  . THR Q  2 198 ? -23.781  32.802  106.007 1.000 28.700  ? 215 THR GGG CA  1 
ATOM   31359 C C   . THR Q  2 198 ? -24.140  32.891  107.476 1.000 27.940  ? 215 THR GGG C   1 
ATOM   31360 O O   . THR Q  2 198 ? -24.792  31.981  108.017 1.000 23.880  ? 215 THR GGG O   1 
ATOM   31361 C CB  . THR Q  2 198 ? -25.054  32.868  105.152 1.000 30.080  ? 215 THR GGG CB  1 
ATOM   31362 O OG1 . THR Q  2 198 ? -24.684  32.886  103.782 1.000 33.970  ? 215 THR GGG OG1 1 
ATOM   31363 C CG2 . THR Q  2 198 ? -25.858  34.097  105.484 1.000 33.460  ? 215 THR GGG CG2 1 
ATOM   31364 N N   . LEU Q  2 199 ? -23.735  33.983  108.092 1.000 26.260  ? 216 LEU GGG N   1 
ATOM   31365 C CA  . LEU Q  2 199 ? -24.154  34.310  109.465 1.000 27.420  ? 216 LEU GGG CA  1 
ATOM   31366 C C   . LEU Q  2 199 ? -25.266  35.344  109.343 1.000 29.600  ? 216 LEU GGG C   1 
ATOM   31367 O O   . LEU Q  2 199 ? -25.075  36.391  108.693 1.000 27.500  ? 216 LEU GGG O   1 
ATOM   31368 C CB  . LEU Q  2 199 ? -23.020  34.892  110.290 1.000 30.500  ? 216 LEU GGG CB  1 
ATOM   31369 C CG  . LEU Q  2 199 ? -23.529  35.299  111.677 1.000 36.160  ? 216 LEU GGG CG  1 
ATOM   31370 C CD1 . LEU Q  2 199 ? -23.316  34.157  112.668 1.000 35.690  ? 216 LEU GGG CD1 1 
ATOM   31371 C CD2 . LEU Q  2 199 ? -22.914  36.596  112.151 1.000 40.550  ? 216 LEU GGG CD2 1 
ATOM   31372 N N   . THR Q  2 200 ? -26.386  35.059  109.975 1.000 28.190  ? 217 THR GGG N   1 
ATOM   31373 C CA  . THR Q  2 200 ? -27.484  36.036  110.095 1.000 33.660  ? 217 THR GGG CA  1 
ATOM   31374 C C   . THR Q  2 200 ? -27.733  36.277  111.575 1.000 34.170  ? 217 THR GGG C   1 
ATOM   31375 O O   . THR Q  2 200 ? -28.262  35.393  112.255 1.000 35.900  ? 217 THR GGG O   1 
ATOM   31376 C CB  . THR Q  2 200 ? -28.740  35.522  109.409 1.000 36.870  ? 217 THR GGG CB  1 
ATOM   31377 O OG1 . THR Q  2 200 ? -28.430  35.192  108.051 1.000 38.360  ? 217 THR GGG OG1 1 
ATOM   31378 C CG2 . THR Q  2 200 ? -29.824  36.566  109.482 1.000 41.560  ? 217 THR GGG CG2 1 
ATOM   31379 N N   . GLY Q  2 201 ? -27.339  37.440  112.063 1.000 30.940  ? 218 GLY GGG N   1 
ATOM   31380 C CA  . GLY Q  2 201 ? -27.479  37.773  113.485 1.000 37.220  ? 218 GLY GGG CA  1 
ATOM   31381 C C   . GLY Q  2 201 ? -28.898  38.200  113.818 1.000 42.710  ? 218 GLY GGG C   1 
ATOM   31382 O O   . GLY Q  2 201 ? -29.844  37.971  113.045 1.000 47.870  ? 218 GLY GGG O   1 
ATOM   31383 N N   . GLY Q  2 202 ? -29.050  38.781  114.992 1.000 41.550  ? 219 GLY GGG N   1 
ATOM   31384 C CA  . GLY Q  2 202 ? -30.351  39.303  115.454 1.000 39.190  ? 219 GLY GGG CA  1 
ATOM   31385 C C   . GLY Q  2 202 ? -31.088  38.320  116.346 1.000 39.100  ? 219 GLY GGG C   1 
ATOM   31386 O O   . GLY Q  2 202 ? -31.190  37.143  116.051 1.000 36.640  ? 219 GLY GGG O   1 
ATOM   31387 N N   . GLU Q  2 203 ? -31.666  38.808  117.422 1.000 42.010  ? 220 GLU GGG N   1 
ATOM   31388 C CA  . GLU Q  2 203 ? -32.377  37.910  118.367 1.000 46.760  ? 220 GLU GGG CA  1 
ATOM   31389 C C   . GLU Q  2 203 ? -33.731  37.466  117.794 1.000 42.860  ? 220 GLU GGG C   1 
ATOM   31390 O O   . GLU Q  2 203 ? -34.254  36.449  118.252 1.000 41.250  ? 220 GLU GGG O   1 
ATOM   31391 C CB  . GLU Q  2 203 ? -32.543  38.598  119.713 1.000 61.860  ? 220 GLU GGG CB  1 
ATOM   31392 C CG  . GLU Q  2 203 ? -33.630  39.649  119.739 1.000 59.740  ? 220 GLU GGG CG  1 
ATOM   31393 C CD  . GLU Q  2 203 ? -33.307  40.796  120.687 1.000 65.640  ? 220 GLU GGG CD  1 
ATOM   31394 O OE1 . GLU Q  2 203 ? -32.113  41.075  120.903 1.000 75.310  ? 220 GLU GGG OE1 1 
ATOM   31395 O OE2 . GLU Q  2 203 ? -34.267  41.423  121.205 1.000 73.530  ? 220 GLU GGG OE2 1 
ATOM   31396 N N   . ASN Q  2 204 ? -34.281  38.180  116.816 1.000 39.940  ? 221 ASN GGG N   1 
ATOM   31397 C CA  . ASN Q  2 204 ? -35.637  37.837  116.328 1.000 42.290  ? 221 ASN GGG CA  1 
ATOM   31398 C C   . ASN Q  2 204 ? -35.652  37.433  114.860 1.000 45.890  ? 221 ASN GGG C   1 
ATOM   31399 O O   . ASN Q  2 204 ? -36.761  37.248  114.325 1.000 51.100  ? 221 ASN GGG O   1 
ATOM   31400 C CB  . ASN Q  2 204 ? -36.603  38.997  116.568 1.000 48.130  ? 221 ASN GGG CB  1 
ATOM   31401 C CG  . ASN Q  2 204 ? -36.715  39.358  118.037 1.000 49.310  ? 221 ASN GGG CG  1 
ATOM   31402 O OD1 . ASN Q  2 204 ? -36.948  38.488  118.876 1.000 48.880  ? 221 ASN GGG OD1 1 
ATOM   31403 N ND2 . ASN Q  2 204 ? -36.523  40.624  118.367 1.000 48.980  ? 221 ASN GGG ND2 1 
ATOM   31404 N N   . VAL Q  2 205 ? -34.496  37.280  114.220 1.000 43.330  ? 222 VAL GGG N   1 
ATOM   31405 C CA  . VAL Q  2 205 ? -34.497  37.033  112.755 1.000 45.880  ? 222 VAL GGG CA  1 
ATOM   31406 C C   . VAL Q  2 205 ? -35.119  35.660  112.488 1.000 37.710  ? 222 VAL GGG C   1 
ATOM   31407 O O   . VAL Q  2 205 ? -34.944  34.730  113.273 1.000 35.380  ? 222 VAL GGG O   1 
ATOM   31408 C CB  . VAL Q  2 205 ? -33.078  37.136  112.189 1.000 50.720  ? 222 VAL GGG CB  1 
ATOM   31409 C CG1 . VAL Q  2 205 ? -32.207  36.022  112.710 1.000 56.390  ? 222 VAL GGG CG1 1 
ATOM   31410 C CG2 . VAL Q  2 205 ? -33.113  37.142  110.675 1.000 57.120  ? 222 VAL GGG CG2 1 
ATOM   31411 N N   . PRO Q  2 206 ? -35.937  35.521  111.438 1.000 39.070  ? 223 PRO GGG N   1 
ATOM   31412 C CA  . PRO Q  2 206 ? -36.589  34.240  111.182 1.000 41.730  ? 223 PRO GGG CA  1 
ATOM   31413 C C   . PRO Q  2 206 ? -35.735  33.363  110.290 1.000 33.110  ? 223 PRO GGG C   1 
ATOM   31414 O O   . PRO Q  2 206 ? -35.041  33.858  109.399 1.000 33.860  ? 223 PRO GGG O   1 
ATOM   31415 C CB  . PRO Q  2 206 ? -37.872  34.665  110.451 1.000 45.830  ? 223 PRO GGG CB  1 
ATOM   31416 C CG  . PRO Q  2 206 ? -37.439  35.872  109.672 1.000 45.860  ? 223 PRO GGG CG  1 
ATOM   31417 C CD  . PRO Q  2 206 ? -36.464  36.600  110.584 1.000 45.900  ? 223 PRO GGG CD  1 
ATOM   31418 N N   . PRO Q  2 207 ? -35.790  32.039  110.482 1.000 32.200  ? 224 PRO GGG N   1 
ATOM   31419 C CA  . PRO Q  2 207 ? -35.150  31.144  109.529 1.000 33.700  ? 224 PRO GGG CA  1 
ATOM   31420 C C   . PRO Q  2 207 ? -35.765  31.321  108.138 1.000 31.760  ? 224 PRO GGG C   1 
ATOM   31421 O O   . PRO Q  2 207 ? -36.969  31.440  108.004 1.000 30.990  ? 224 PRO GGG O   1 
ATOM   31422 C CB  . PRO Q  2 207 ? -35.418  29.740  110.086 1.000 35.290  ? 224 PRO GGG CB  1 
ATOM   31423 C CG  . PRO Q  2 207 ? -35.745  29.973  111.530 1.000 35.350  ? 224 PRO GGG CG  1 
ATOM   31424 C CD  . PRO Q  2 207 ? -36.460  31.304  111.561 1.000 32.070  ? 224 PRO GGG CD  1 
ATOM   31425 N N   . VAL Q  2 208 ? -34.909  31.347  107.124 1.000 29.500  ? 225 VAL GGG N   1 
ATOM   31426 C CA  . VAL Q  2 208 ? -35.351  31.257  105.712 1.000 30.200  ? 225 VAL GGG CA  1 
ATOM   31427 C C   . VAL Q  2 208 ? -34.588  30.086  105.106 1.000 30.520  ? 225 VAL GGG C   1 
ATOM   31428 O O   . VAL Q  2 208 ? -33.376  30.214  104.873 1.000 29.350  ? 225 VAL GGG O   1 
ATOM   31429 C CB  . VAL Q  2 208 ? -35.096  32.546  104.920 1.000 36.020  ? 225 VAL GGG CB  1 
ATOM   31430 C CG1 . VAL Q  2 208 ? -35.473  32.337  103.467 1.000 38.530  ? 225 VAL GGG CG1 1 
ATOM   31431 C CG2 . VAL Q  2 208 ? -35.894  33.707  105.501 1.000 41.410  ? 225 VAL GGG CG2 1 
ATOM   31432 N N   . LEU Q  2 209 ? -35.267  28.960  104.924 1.000 26.320  ? 226 LEU GGG N   1 
ATOM   31433 C CA  . LEU Q  2 209 ? -34.601  27.712  104.488 1.000 27.130  ? 226 LEU GGG CA  1 
ATOM   31434 C C   . LEU Q  2 209 ? -35.223  27.241  103.186 1.000 28.650  ? 226 LEU GGG C   1 
ATOM   31435 O O   . LEU Q  2 209 ? -36.451  27.005  103.137 1.000 28.450  ? 226 LEU GGG O   1 
ATOM   31436 C CB  . LEU Q  2 209 ? -34.779  26.660  105.574 1.000 29.460  ? 226 LEU GGG CB  1 
ATOM   31437 C CG  . LEU Q  2 209 ? -34.194  27.108  106.915 1.000 33.950  ? 226 LEU GGG CG  1 
ATOM   31438 C CD1 . LEU Q  2 209 ? -34.566  26.148  108.027 1.000 34.310  ? 226 LEU GGG CD1 1 
ATOM   31439 C CD2 . LEU Q  2 209 ? -32.682  27.278  106.815 1.000 34.570  ? 226 LEU GGG CD2 1 
ATOM   31440 N N   . HIS Q  2 210 ? -34.392  27.063  102.175 1.000 26.050  ? 227 HIS GGG N   1 
ATOM   31441 C CA  A HIS Q  2 210 ? -34.849  26.613  100.840 0.500 27.140  ? 227 HIS GGG CA  1 
ATOM   31442 C CA  B HIS Q  2 210 ? -34.874  26.604  100.855 0.500 28.070  ? 227 HIS GGG CA  1 
ATOM   31443 C C   . HIS Q  2 210 ? -34.402  25.174  100.627 1.000 28.060  ? 227 HIS GGG C   1 
ATOM   31444 O O   . HIS Q  2 210 ? -33.232  24.826  100.974 1.000 27.350  ? 227 HIS GGG O   1 
ATOM   31445 C CB  A HIS Q  2 210 ? -34.272  27.485  99.721  0.500 27.750  ? 227 HIS GGG CB  1 
ATOM   31446 C CB  B HIS Q  2 210 ? -34.399  27.542  99.745  0.500 29.960  ? 227 HIS GGG CB  1 
ATOM   31447 C CG  A HIS Q  2 210 ? -34.614  28.925  99.817  0.500 28.940  ? 227 HIS GGG CG  1 
ATOM   31448 C CG  B HIS Q  2 210 ? -34.889  27.137  98.396  0.500 33.610  ? 227 HIS GGG CG  1 
ATOM   31449 N ND1 A HIS Q  2 210 ? -35.871  29.403  99.524  0.500 30.510  ? 227 HIS GGG ND1 1 
ATOM   31450 N ND1 B HIS Q  2 210 ? -36.207  27.301  97.999  0.500 35.340  ? 227 HIS GGG ND1 1 
ATOM   31451 C CD2 A HIS Q  2 210 ? -33.873  29.998  100.162 0.500 31.090  ? 227 HIS GGG CD2 1 
ATOM   31452 C CD2 B HIS Q  2 210 ? -34.254  26.585  97.336  0.500 36.080  ? 227 HIS GGG CD2 1 
ATOM   31453 C CE1 A HIS Q  2 210 ? -35.894  30.708  99.703  0.500 27.930  ? 227 HIS GGG CE1 1 
ATOM   31454 C CE1 B HIS Q  2 210 ? -36.357  26.849  96.762  0.500 32.740  ? 227 HIS GGG CE1 1 
ATOM   31455 N NE2 A HIS Q  2 210 ? -34.689  31.091  100.087 0.500 28.260  ? 227 HIS GGG NE2 1 
ATOM   31456 N NE2 B HIS Q  2 210 ? -35.179  26.417  96.335  0.500 32.540  ? 227 HIS GGG NE2 1 
ATOM   31457 N N   . ILE Q  2 211 ? -35.270  24.376  100.039 1.000 24.490  ? 228 ILE GGG N   1 
ATOM   31458 C CA  . ILE Q  2 211 ? -34.939  22.977  99.684  1.000 25.590  ? 228 ILE GGG CA  1 
ATOM   31459 C C   . ILE Q  2 211 ? -35.315  22.778  98.227  1.000 26.000  ? 228 ILE GGG C   1 
ATOM   31460 O O   . ILE Q  2 211 ? -36.336  23.319  97.770  1.000 25.170  ? 228 ILE GGG O   1 
ATOM   31461 C CB  . ILE Q  2 211 ? -35.642  21.962  100.616 1.000 25.690  ? 228 ILE GGG CB  1 
ATOM   31462 C CG1 . ILE Q  2 211 ? -37.169  22.083  100.518 1.000 26.050  ? 228 ILE GGG CG1 1 
ATOM   31463 C CG2 . ILE Q  2 211 ? -35.166  22.142  102.047 1.000 26.480  ? 228 ILE GGG CG2 1 
ATOM   31464 C CD1 . ILE Q  2 211 ? -37.918  21.009  101.315 1.000 27.360  ? 228 ILE GGG CD1 1 
ATOM   31465 N N   . THR Q  2 212 ? -34.512  21.998  97.524  1.000 24.390  ? 229 THR GGG N   1 
ATOM   31466 C CA  . THR Q  2 212 ? -34.814  21.580  96.142  1.000 24.330  ? 229 THR GGG CA  1 
ATOM   31467 C C   . THR Q  2 212 ? -33.794  20.518  95.775  1.000 25.390  ? 229 THR GGG C   1 
ATOM   31468 O O   . THR Q  2 212 ? -32.679  20.549  96.288  1.000 28.140  ? 229 THR GGG O   1 
ATOM   31469 C CB  . THR Q  2 212 ? -34.801  22.732  95.136  1.000 25.460  ? 229 THR GGG CB  1 
ATOM   31470 O OG1 . THR Q  2 212 ? -35.170  22.226  93.847  1.000 25.900  ? 229 THR GGG OG1 1 
ATOM   31471 C CG2 . THR Q  2 212 ? -33.446  23.411  95.057  1.000 28.080  ? 229 THR GGG CG2 1 
ATOM   31472 N N   . ASN Q  2 213 ? -34.164  19.651  94.854  1.000 26.170  ? 230 ASN GGG N   1 
ATOM   31473 C CA  . ASN Q  2 213 ? -33.187  18.667  94.331  1.000 25.670  ? 230 ASN GGG CA  1 
ATOM   31474 C C   . ASN Q  2 213 ? -32.770  19.037  92.925  1.000 28.030  ? 230 ASN GGG C   1 
ATOM   31475 O O   . ASN Q  2 213 ? -32.204  18.180  92.229  1.000 26.760  ? 230 ASN GGG O   1 
ATOM   31476 C CB  . ASN Q  2 213 ? -33.773  17.256  94.366  1.000 26.710  ? 230 ASN GGG CB  1 
ATOM   31477 C CG  . ASN Q  2 213 ? -35.015  17.083  93.527  1.000 25.210  ? 230 ASN GGG CG  1 
ATOM   31478 O OD1 . ASN Q  2 213 ? -35.653  18.066  93.130  1.000 25.550  ? 230 ASN GGG OD1 1 
ATOM   31479 N ND2 . ASN Q  2 213 ? -35.363  15.828  93.291  1.000 24.080  ? 230 ASN GGG ND2 1 
ATOM   31480 N N   . THR Q  2 214 ? -32.998  20.281  92.527  1.000 24.310  ? 231 THR GGG N   1 
ATOM   31481 C CA  . THR Q  2 214 ? -32.648  20.743  91.170  1.000 27.820  ? 231 THR GGG CA  1 
ATOM   31482 C C   . THR Q  2 214 ? -31.408  21.651  91.142  1.000 28.480  ? 231 THR GGG C   1 
ATOM   31483 O O   . THR Q  2 214 ? -31.100  22.162  90.069  1.000 31.720  ? 231 THR GGG O   1 
ATOM   31484 C CB  . THR Q  2 214 ? -33.840  21.463  90.564  1.000 28.040  ? 231 THR GGG CB  1 
ATOM   31485 O OG1 . THR Q  2 214 ? -34.065  22.693  91.241  1.000 28.980  ? 231 THR GGG OG1 1 
ATOM   31486 C CG2 . THR Q  2 214 ? -35.091  20.613  90.694  1.000 30.900  ? 231 THR GGG CG2 1 
ATOM   31487 N N   . ALA Q  2 215 ? -30.761  21.924  92.273  1.000 30.680  ? 232 ALA GGG N   1 
ATOM   31488 C CA  . ALA Q  2 215 ? -29.685  22.944  92.312  1.000 32.580  ? 232 ALA GGG CA  1 
ATOM   31489 C C   . ALA Q  2 215 ? -28.337  22.241  92.495  1.000 33.660  ? 232 ALA GGG C   1 
ATOM   31490 O O   . ALA Q  2 215 ? -28.203  21.365  93.359  1.000 30.460  ? 232 ALA GGG O   1 
ATOM   31491 C CB  . ALA Q  2 215 ? -29.922  23.920  93.438  1.000 36.850  ? 232 ALA GGG CB  1 
ATOM   31492 N N   . THR Q  2 216 ? -27.353  22.667  91.725  1.000 32.440  ? 233 THR GGG N   1 
ATOM   31493 C CA  . THR Q  2 216 ? -25.999  22.079  91.714  1.000 36.180  ? 233 THR GGG CA  1 
ATOM   31494 C C   . THR Q  2 216 ? -24.979  23.202  91.834  1.000 36.010  ? 233 THR GGG C   1 
ATOM   31495 O O   . THR Q  2 216 ? -25.116  24.218  91.181  1.000 36.620  ? 233 THR GGG O   1 
ATOM   31496 C CB  . THR Q  2 216 ? -25.771  21.227  90.458  1.000 39.730  ? 233 THR GGG CB  1 
ATOM   31497 O OG1 . THR Q  2 216 ? -26.675  20.121  90.454  1.000 38.020  ? 233 THR GGG OG1 1 
ATOM   31498 C CG2 . THR Q  2 216 ? -24.349  20.708  90.371  1.000 42.130  ? 233 THR GGG CG2 1 
ATOM   31499 N N   . THR Q  2 217 ? -23.959  22.981  92.655  1.000 34.610  ? 234 THR GGG N   1 
ATOM   31500 C CA  . THR Q  2 217 ? -22.827  23.917  92.792  1.000 34.250  ? 234 THR GGG CA  1 
ATOM   31501 C C   . THR Q  2 217 ? -21.609  23.277  92.139  1.000 35.590  ? 234 THR GGG C   1 
ATOM   31502 O O   . THR Q  2 217 ? -21.248  22.139  92.482  1.000 31.190  ? 234 THR GGG O   1 
ATOM   31503 C CB  . THR Q  2 217 ? -22.563  24.231  94.256  1.000 35.610  ? 234 THR GGG CB  1 
ATOM   31504 O OG1 . THR Q  2 217 ? -23.671  24.930  94.795  1.000 37.160  ? 234 THR GGG OG1 1 
ATOM   31505 C CG2 . THR Q  2 217 ? -21.328  25.070  94.410  1.000 40.240  ? 234 THR GGG CG2 1 
ATOM   31506 N N   . VAL Q  2 218 ? -20.975  24.025  91.228  1.000 36.120  ? 235 VAL GGG N   1 
ATOM   31507 C CA  . VAL Q  2 218 ? -19.728  23.540  90.588  1.000 32.100  ? 235 VAL GGG CA  1 
ATOM   31508 C C   . VAL Q  2 218 ? -18.556  23.909  91.491  1.000 30.410  ? 235 VAL GGG C   1 
ATOM   31509 O O   . VAL Q  2 218 ? -18.462  25.043  91.946  1.000 29.330  ? 235 VAL GGG O   1 
ATOM   31510 C CB  . VAL Q  2 218 ? -19.597  24.103  89.172  1.000 37.070  ? 235 VAL GGG CB  1 
ATOM   31511 C CG1 . VAL Q  2 218 ? -18.328  23.573  88.537  1.000 37.410  ? 235 VAL GGG CG1 1 
ATOM   31512 C CG2 . VAL Q  2 218 ? -20.811  23.706  88.344  1.000 34.350  ? 235 VAL GGG CG2 1 
ATOM   31513 N N   . LEU Q  2 219 ? -17.663  22.950  91.713  1.000 26.260  ? 236 LEU GGG N   1 
ATOM   31514 C CA  . LEU Q  2 219 ? -16.565  23.085  92.691  1.000 28.380  ? 236 LEU GGG CA  1 
ATOM   31515 C C   . LEU Q  2 219 ? -15.239  23.434  92.030  1.000 28.340  ? 236 LEU GGG C   1 
ATOM   31516 O O   . LEU Q  2 219 ? -14.252  23.577  92.750  1.000 31.420  ? 236 LEU GGG O   1 
ATOM   31517 C CB  . LEU Q  2 219 ? -16.424  21.789  93.488  1.000 27.100  ? 236 LEU GGG CB  1 
ATOM   31518 C CG  . LEU Q  2 219 ? -17.659  21.404  94.289  1.000 28.880  ? 236 LEU GGG CG  1 
ATOM   31519 C CD1 . LEU Q  2 219 ? -17.475  20.017  94.914  1.000 30.940  ? 236 LEU GGG CD1 1 
ATOM   31520 C CD2 . LEU Q  2 219 ? -17.941  22.456  95.360  1.000 27.910  ? 236 LEU GGG CD2 1 
ATOM   31521 N N   . LEU Q  2 220 ? -15.212  23.576  90.722  1.000 31.940  ? 237 LEU GGG N   1 
ATOM   31522 C CA  . LEU Q  2 220 ? -13.962  23.897  90.005  1.000 32.650  ? 237 LEU GGG CA  1 
ATOM   31523 C C   . LEU Q  2 220 ? -13.580  25.338  90.278  1.000 34.160  ? 237 LEU GGG C   1 
ATOM   31524 O O   . LEU Q  2 220 ? -14.434  26.209  90.324  1.000 33.330  ? 237 LEU GGG O   1 
ATOM   31525 C CB  . LEU Q  2 220 ? -14.136  23.665  88.501  1.000 35.210  ? 237 LEU GGG CB  1 
ATOM   31526 C CG  . LEU Q  2 220 ? -14.635  22.279  88.093  1.000 34.000  ? 237 LEU GGG CG  1 
ATOM   31527 C CD1 . LEU Q  2 220 ? -14.829  22.167  86.575  1.000 34.930  ? 237 LEU GGG CD1 1 
ATOM   31528 C CD2 . LEU Q  2 220 ? -13.700  21.202  88.599  1.000 34.620  ? 237 LEU GGG CD2 1 
ATOM   31529 N N   . ASP Q  2 221 ? -12.284  25.581  90.409  1.000 38.880  ? 238 ASP GGG N   1 
ATOM   31530 C CA  . ASP Q  2 221 ? -11.764  26.955  90.561  1.000 38.500  ? 238 ASP GGG CA  1 
ATOM   31531 C C   . ASP Q  2 221 ? -11.543  27.594  89.186  1.000 41.410  ? 238 ASP GGG C   1 
ATOM   31532 O O   . ASP Q  2 221 ? -11.929  27.031  88.159  1.000 38.080  ? 238 ASP GGG O   1 
ATOM   31533 C CB  . ASP Q  2 221 ? -10.474  26.922  91.380  1.000 42.350  ? 238 ASP GGG CB  1 
ATOM   31534 C CG  . ASP Q  2 221 ? -9.309   26.251  90.662  1.000 45.490  ? 238 ASP GGG CG  1 
ATOM   31535 O OD1 . ASP Q  2 221 ? -9.478   25.756  89.519  1.000 40.100  ? 238 ASP GGG OD1 1 
ATOM   31536 O OD2 . ASP Q  2 221 ? -8.202   26.214  91.246  1.000 52.970  ? 238 ASP GGG OD2 1 
ATOM   31537 N N   . GLU Q  2 222 ? -10.890  28.745  89.174  1.000 44.040  ? 239 GLU GGG N   1 
ATOM   31538 C CA  . GLU Q  2 222 ? -10.619  29.512  87.927  1.000 52.010  ? 239 GLU GGG CA  1 
ATOM   31539 C C   . GLU Q  2 222 ? -9.841   28.671  86.903  1.000 46.240  ? 239 GLU GGG C   1 
ATOM   31540 O O   . GLU Q  2 222 ? -9.959   28.931  85.710  1.000 44.860  ? 239 GLU GGG O   1 
ATOM   31541 C CB  . GLU Q  2 222 ? -9.813   30.768  88.266  1.000 59.210  ? 239 GLU GGG CB  1 
ATOM   31542 C CG  . GLU Q  2 222 ? -8.685   30.532  89.261  1.000 71.400  ? 239 GLU GGG CG  1 
ATOM   31543 C CD  . GLU Q  2 222 ? -8.888   31.209  90.606  1.000 83.870  ? 239 GLU GGG CD  1 
ATOM   31544 O OE1 . GLU Q  2 222 ? -9.810   30.811  91.356  1.000 90.240  ? 239 GLU GGG OE1 1 
ATOM   31545 O OE2 . GLU Q  2 222 ? -8.109   32.144  90.903  1.000 94.690  ? 239 GLU GGG OE2 1 
ATOM   31546 N N   . PHE Q  2 223 ? -9.081   27.682  87.342  1.000 43.430  ? 240 PHE GGG N   1 
ATOM   31547 C CA  . PHE Q  2 223 ? -8.275   26.857  86.418  1.000 46.570  ? 240 PHE GGG CA  1 
ATOM   31548 C C   . PHE Q  2 223 ? -8.989   25.577  85.999  1.000 43.750  ? 240 PHE GGG C   1 
ATOM   31549 O O   . PHE Q  2 223 ? -8.376   24.724  85.350  1.000 38.920  ? 240 PHE GGG O   1 
ATOM   31550 C CB  . PHE Q  2 223 ? -6.928   26.539  87.066  1.000 50.930  ? 240 PHE GGG CB  1 
ATOM   31551 C CG  . PHE Q  2 223 ? -6.194   27.758  87.548  1.000 53.510  ? 240 PHE GGG CG  1 
ATOM   31552 C CD1 . PHE Q  2 223 ? -5.639   28.646  86.642  1.000 64.430  ? 240 PHE GGG CD1 1 
ATOM   31553 C CD2 . PHE Q  2 223 ? -6.070   28.028  88.898  1.000 55.720  ? 240 PHE GGG CD2 1 
ATOM   31554 C CE1 . PHE Q  2 223 ? -4.950   29.765  87.087  1.000 60.860  ? 240 PHE GGG CE1 1 
ATOM   31555 C CE2 . PHE Q  2 223 ? -5.390   29.148  89.343  1.000 62.200  ? 240 PHE GGG CE2 1 
ATOM   31556 C CZ  . PHE Q  2 223 ? -4.826   30.013  88.434  1.000 60.110  ? 240 PHE GGG CZ  1 
ATOM   31557 N N   . GLY Q  2 224 ? -10.256  25.428  86.354  1.000 40.610  ? 241 GLY GGG N   1 
ATOM   31558 C CA  . GLY Q  2 224 ? -10.999  24.195  86.068  1.000 36.570  ? 241 GLY GGG CA  1 
ATOM   31559 C C   . GLY Q  2 224 ? -10.631  23.024  86.958  1.000 35.570  ? 241 GLY GGG C   1 
ATOM   31560 O O   . GLY Q  2 224 ? -10.821  21.879  86.547  1.000 35.010  ? 241 GLY GGG O   1 
ATOM   31561 N N   . VAL Q  2 225 ? -10.143  23.279  88.167  1.000 34.540  ? 242 VAL GGG N   1 
ATOM   31562 C CA  . VAL Q  2 225 ? -9.663   22.204  89.062  1.000 35.300  ? 242 VAL GGG CA  1 
ATOM   31563 C C   . VAL Q  2 225 ? -10.483  22.242  90.347  1.000 32.350  ? 242 VAL GGG C   1 
ATOM   31564 O O   . VAL Q  2 225 ? -10.566  23.284  90.994  1.000 29.640  ? 242 VAL GGG O   1 
ATOM   31565 C CB  . VAL Q  2 225 ? -8.163   22.340  89.361  1.000 35.940  ? 242 VAL GGG CB  1 
ATOM   31566 C CG1 . VAL Q  2 225 ? -7.728   21.223  90.295  1.000 37.000  ? 242 VAL GGG CG1 1 
ATOM   31567 C CG2 . VAL Q  2 225 ? -7.329   22.332  88.084  1.000 37.940  ? 242 VAL GGG CG2 1 
ATOM   31568 N N   . GLY Q  2 226 ? -11.053  21.102  90.705  1.000 35.560  ? 243 GLY GGG N   1 
ATOM   31569 C CA  . GLY Q  2 226 ? -11.797  20.950  91.954  1.000 33.150  ? 243 GLY GGG CA  1 
ATOM   31570 C C   . GLY Q  2 226 ? -10.864  20.467  93.052  1.000 34.090  ? 243 GLY GGG C   1 
ATOM   31571 O O   . GLY Q  2 226 ? -9.655   20.255  92.848  1.000 31.550  ? 243 GLY GGG O   1 
ATOM   31572 N N   . PRO Q  2 227 ? -11.411  20.332  94.269  1.000 30.520  ? 244 PRO GGG N   1 
ATOM   31573 C CA  . PRO Q  2 227 ? -10.648  19.727  95.356  1.000 29.570  ? 244 PRO GGG CA  1 
ATOM   31574 C C   . PRO Q  2 227 ? -10.117  18.334  94.962  1.000 29.620  ? 244 PRO GGG C   1 
ATOM   31575 O O   . PRO Q  2 227 ? -10.820  17.517  94.377  1.000 27.720  ? 244 PRO GGG O   1 
ATOM   31576 C CB  . PRO Q  2 227 ? -11.682  19.622  96.496  1.000 29.100  ? 244 PRO GGG CB  1 
ATOM   31577 C CG  . PRO Q  2 227 ? -12.651  20.767  96.204  1.000 29.150  ? 244 PRO GGG CG  1 
ATOM   31578 C CD  . PRO Q  2 227 ? -12.741  20.812  94.688  1.000 30.870  ? 244 PRO GGG CD  1 
ATOM   31579 N N   . LEU Q  2 228 ? -8.861   18.092  95.318  1.000 27.630  ? 245 LEU GGG N   1 
ATOM   31580 C CA  . LEU Q  2 228 ? -8.158   16.836  95.012  1.000 28.570  ? 245 LEU GGG CA  1 
ATOM   31581 C C   . LEU Q  2 228 ? -7.934   16.062  96.302  1.000 27.680  ? 245 LEU GGG C   1 
ATOM   31582 O O   . LEU Q  2 228 ? -7.301   16.546  97.219  1.000 32.610  ? 245 LEU GGG O   1 
ATOM   31583 C CB  . LEU Q  2 228 ? -6.826   17.140  94.309  1.000 30.500  ? 245 LEU GGG CB  1 
ATOM   31584 C CG  . LEU Q  2 228 ? -7.022   17.804  92.950  1.000 30.130  ? 245 LEU GGG CG  1 
ATOM   31585 C CD1 . LEU Q  2 228 ? -5.728   18.456  92.482  1.000 33.260  ? 245 LEU GGG CD1 1 
ATOM   31586 C CD2 . LEU Q  2 228 ? -7.561   16.795  91.951  1.000 35.470  ? 245 LEU GGG CD2 1 
ATOM   31587 N N   . CYS Q  2 229 ? -8.466   14.850  96.343  1.000 28.430  ? 246 CYS GGG N   1 
ATOM   31588 C CA  . CYS Q  2 229 ? -8.575   14.090  97.615  1.000 29.560  ? 246 CYS GGG CA  1 
ATOM   31589 C C   . CYS Q  2 229 ? -7.263   13.398  97.964  1.000 35.010  ? 246 CYS GGG C   1 
ATOM   31590 O O   . CYS Q  2 229 ? -6.930   12.356  97.395  1.000 37.760  ? 246 CYS GGG O   1 
ATOM   31591 C CB  . CYS Q  2 229 ? -9.744   13.131  97.518  1.000 28.130  ? 246 CYS GGG CB  1 
ATOM   31592 S SG  . CYS Q  2 229 ? -11.286  14.048  97.230  1.000 33.700  ? 246 CYS GGG SG  1 
ATOM   31593 N N   . LYS Q  2 230 ? -6.555   13.956  98.930  1.000 35.210  ? 247 LYS GGG N   1 
ATOM   31594 C CA  . LYS Q  2 230 ? -5.292   13.339  99.398  1.000 38.390  ? 247 LYS GGG CA  1 
ATOM   31595 C C   . LYS Q  2 230 ? -5.598   12.023  100.100 1.000 37.230  ? 247 LYS GGG C   1 
ATOM   31596 O O   . LYS Q  2 230 ? -6.477   11.952  100.963 1.000 35.380  ? 247 LYS GGG O   1 
ATOM   31597 C CB  . LYS Q  2 230 ? -4.576   14.308  100.324 1.000 38.800  ? 247 LYS GGG CB  1 
ATOM   31598 C CG  . LYS Q  2 230 ? -4.048   15.542  99.603  1.000 44.350  ? 247 LYS GGG CG  1 
ATOM   31599 C CD  . LYS Q  2 230 ? -3.307   16.463  100.538 1.000 50.960  ? 247 LYS GGG CD  1 
ATOM   31600 C CE  . LYS Q  2 230 ? -2.761   17.674  99.817  1.000 54.560  ? 247 LYS GGG CE  1 
ATOM   31601 N NZ  . LYS Q  2 230 ? -2.079   18.602  100.757 1.000 61.460  ? 247 LYS GGG NZ  1 
ATOM   31602 N N   . GLY Q  2 231 ? -4.916   10.972  99.680  1.000 39.160  ? 248 GLY GGG N   1 
ATOM   31603 C CA  . GLY Q  2 231 ? -5.115   9.635   100.267 1.000 34.720  ? 248 GLY GGG CA  1 
ATOM   31604 C C   . GLY Q  2 231 ? -6.490   9.082   99.951  1.000 39.000  ? 248 GLY GGG C   1 
ATOM   31605 O O   . GLY Q  2 231 ? -6.963   8.228   100.701 1.000 40.790  ? 248 GLY GGG O   1 
ATOM   31606 N N   . ASP Q  2 232 ? -7.125   9.530   98.861  1.000 36.300  ? 249 ASP GGG N   1 
ATOM   31607 C CA  . ASP Q  2 232 ? -8.467   9.031   98.478  1.000 33.900  ? 249 ASP GGG CA  1 
ATOM   31608 C C   . ASP Q  2 232 ? -9.482   9.278   99.599  1.000 32.400  ? 249 ASP GGG C   1 
ATOM   31609 O O   . ASP Q  2 232 ? -10.332  8.409   99.865  1.000 34.310  ? 249 ASP GGG O   1 
ATOM   31610 C CB  . ASP Q  2 232 ? -8.413   7.541   98.105  1.000 37.650  ? 249 ASP GGG CB  1 
ATOM   31611 C CG  . ASP Q  2 232 ? -7.389   7.247   97.010  1.000 46.920  ? 249 ASP GGG CG  1 
ATOM   31612 O OD1 . ASP Q  2 232 ? -7.181   8.129   96.115  1.000 46.940  ? 249 ASP GGG OD1 1 
ATOM   31613 O OD2 . ASP Q  2 232 ? -6.777   6.147   97.048  1.000 43.910  ? 249 ASP GGG OD2 1 
ATOM   31614 N N   . ASN Q  2 233 ? -9.394   10.425  100.259 1.000 32.200  ? 250 ASN GGG N   1 
ATOM   31615 C CA  . ASN Q  2 233 ? -10.354  10.819  101.322 1.000 34.180  ? 250 ASN GGG CA  1 
ATOM   31616 C C   . ASN Q  2 233 ? -11.004  12.147  100.953 1.000 31.410  ? 250 ASN GGG C   1 
ATOM   31617 O O   . ASN Q  2 233 ? -10.306  13.107  100.620 1.000 32.370  ? 250 ASN GGG O   1 
ATOM   31618 C CB  . ASN Q  2 233 ? -9.672   10.956  102.675 1.000 33.340  ? 250 ASN GGG CB  1 
ATOM   31619 C CG  . ASN Q  2 233 ? -9.164   9.630   103.198 1.000 34.410  ? 250 ASN GGG CG  1 
ATOM   31620 O OD1 . ASN Q  2 233 ? -9.911   8.666   103.289 1.000 38.750  ? 250 ASN GGG OD1 1 
ATOM   31621 N ND2 . ASN Q  2 233 ? -7.885   9.577   103.498 1.000 38.380  ? 250 ASN GGG ND2 1 
ATOM   31622 N N   . LEU Q  2 234 ? -12.323  12.196  101.079 1.000 30.510  ? 251 LEU GGG N   1 
ATOM   31623 C CA  . LEU Q  2 234 ? -13.111  13.430  100.855 1.000 26.680  ? 251 LEU GGG CA  1 
ATOM   31624 C C   . LEU Q  2 234 ? -13.540  13.971  102.215 1.000 29.060  ? 251 LEU GGG C   1 
ATOM   31625 O O   . LEU Q  2 234 ? -14.056  13.217  103.054 1.000 28.370  ? 251 LEU GGG O   1 
ATOM   31626 C CB  . LEU Q  2 234 ? -14.345  13.122  100.019 1.000 28.850  ? 251 LEU GGG CB  1 
ATOM   31627 C CG  . LEU Q  2 234 ? -15.249  14.303  99.640  1.000 26.220  ? 251 LEU GGG CG  1 
ATOM   31628 C CD1 . LEU Q  2 234 ? -14.562  15.270  98.692  1.000 26.680  ? 251 LEU GGG CD1 1 
ATOM   31629 C CD2 . LEU Q  2 234 ? -16.549  13.782  99.063  1.000 28.940  ? 251 LEU GGG CD2 1 
ATOM   31630 N N   . TYR Q  2 235 ? -13.360  15.263  102.411 1.000 27.030  ? 252 TYR GGG N   1 
ATOM   31631 C CA  . TYR Q  2 235 ? -13.728  15.915  103.676 1.000 25.440  ? 252 TYR GGG CA  1 
ATOM   31632 C C   . TYR Q  2 235 ? -14.952  16.779  103.447 1.000 27.360  ? 252 TYR GGG C   1 
ATOM   31633 O O   . TYR Q  2 235 ? -14.945  17.646  102.569 1.000 29.910  ? 252 TYR GGG O   1 
ATOM   31634 C CB  . TYR Q  2 235 ? -12.589  16.743  104.236 1.000 29.940  ? 252 TYR GGG CB  1 
ATOM   31635 C CG  . TYR Q  2 235 ? -11.520  15.925  104.932 1.000 29.810  ? 252 TYR GGG CG  1 
ATOM   31636 C CD1 . TYR Q  2 235 ? -10.633  15.119  104.229 1.000 33.870  ? 252 TYR GGG CD1 1 
ATOM   31637 C CD2 . TYR Q  2 235 ? -11.426  15.951  106.306 1.000 34.340  ? 252 TYR GGG CD2 1 
ATOM   31638 C CE1 . TYR Q  2 235 ? -9.644   14.380  104.879 1.000 36.480  ? 252 TYR GGG CE1 1 
ATOM   31639 C CE2 . TYR Q  2 235 ? -10.456  15.224  106.973 1.000 42.580  ? 252 TYR GGG CE2 1 
ATOM   31640 C CZ  . TYR Q  2 235 ? -9.556   14.446  106.262 1.000 39.950  ? 252 TYR GGG CZ  1 
ATOM   31641 O OH  . TYR Q  2 235 ? -8.626   13.759  106.994 1.000 50.260  ? 252 TYR GGG OH  1 
ATOM   31642 N N   . LEU Q  2 236 ? -15.984  16.521  104.230 1.000 24.700  ? 253 LEU GGG N   1 
ATOM   31643 C CA  . LEU Q  2 236 ? -17.210  17.340  104.232 1.000 24.870  ? 253 LEU GGG CA  1 
ATOM   31644 C C   . LEU Q  2 236 ? -17.375  17.933  105.614 1.000 25.480  ? 253 LEU GGG C   1 
ATOM   31645 O O   . LEU Q  2 236 ? -17.192  17.223  106.624 1.000 27.560  ? 253 LEU GGG O   1 
ATOM   31646 C CB  . LEU Q  2 236 ? -18.397  16.455  103.886 1.000 30.430  ? 253 LEU GGG CB  1 
ATOM   31647 C CG  . LEU Q  2 236 ? -18.205  15.643  102.612 1.000 29.410  ? 253 LEU GGG CG  1 
ATOM   31648 C CD1 . LEU Q  2 236 ? -19.377  14.722  102.434 1.000 28.750  ? 253 LEU GGG CD1 1 
ATOM   31649 C CD2 . LEU Q  2 236 ? -18.052  16.546  101.408 1.000 33.220  ? 253 LEU GGG CD2 1 
ATOM   31650 N N   . SER Q  2 237 ? -17.716  19.213  105.664 1.000 21.790  ? 254 SER GGG N   1 
ATOM   31651 C CA  . SER Q  2 237 ? -17.895  19.900  106.955 1.000 23.530  ? 254 SER GGG CA  1 
ATOM   31652 C C   . SER Q  2 237 ? -19.177  20.712  106.873 1.000 25.260  ? 254 SER GGG C   1 
ATOM   31653 O O   . SER Q  2 237 ? -19.544  21.163  105.771 1.000 23.800  ? 254 SER GGG O   1 
ATOM   31654 C CB  . SER Q  2 237 ? -16.721  20.802  107.295 1.000 30.590  ? 254 SER GGG CB  1 
ATOM   31655 O OG  . SER Q  2 237 ? -15.472  20.169  107.005 1.000 30.280  ? 254 SER GGG OG  1 
ATOM   31656 N N   . ALA Q  2 238 ? -19.805  20.928  108.013 1.000 23.570  ? 255 ALA GGG N   1 
ATOM   31657 C CA  . ALA Q  2 238 ? -21.089  21.667  108.025 1.000 24.620  ? 255 ALA GGG CA  1 
ATOM   31658 C C   . ALA Q  2 238 ? -21.342  22.285  109.390 1.000 28.210  ? 255 ALA GGG C   1 
ATOM   31659 O O   . ALA Q  2 238 ? -20.916  21.746  110.442 1.000 29.210  ? 255 ALA GGG O   1 
ATOM   31660 C CB  . ALA Q  2 238 ? -22.245  20.765  107.634 1.000 26.320  ? 255 ALA GGG CB  1 
ATOM   31661 N N   . VAL Q  2 239 ? -22.073  23.386  109.360 1.000 23.920  ? 256 VAL GGG N   1 
ATOM   31662 C CA  . VAL Q  2 239 ? -22.756  23.949  110.558 1.000 24.430  ? 256 VAL GGG CA  1 
ATOM   31663 C C   . VAL Q  2 239 ? -24.144  24.374  110.092 1.000 22.590  ? 256 VAL GGG C   1 
ATOM   31664 O O   . VAL Q  2 239 ? -24.253  25.047  109.061 1.000 21.770  ? 256 VAL GGG O   1 
ATOM   31665 C CB  . VAL Q  2 239 ? -21.995  25.147  111.158 1.000 24.610  ? 256 VAL GGG CB  1 
ATOM   31666 C CG1 . VAL Q  2 239 ? -22.830  25.757  112.276 1.000 26.740  ? 256 VAL GGG CG1 1 
ATOM   31667 C CG2 . VAL Q  2 239 ? -20.634  24.736  111.655 1.000 27.910  ? 256 VAL GGG CG2 1 
ATOM   31668 N N   . ASP Q  2 240 ? -25.182  23.991  110.834 1.000 23.210  ? 257 ASP GGG N   1 
ATOM   31669 C CA  . ASP Q  2 240 ? -26.541  24.482  110.528 1.000 24.400  ? 257 ASP GGG CA  1 
ATOM   31670 C C   . ASP Q  2 240 ? -27.249  24.806  111.842 1.000 26.680  ? 257 ASP GGG C   1 
ATOM   31671 O O   . ASP Q  2 240 ? -28.180  24.107  112.276 1.000 24.830  ? 257 ASP GGG O   1 
ATOM   31672 C CB  . ASP Q  2 240 ? -27.247  23.509  109.601 1.000 26.530  ? 257 ASP GGG CB  1 
ATOM   31673 C CG  . ASP Q  2 240 ? -26.621  23.518  108.216 1.000 33.450  ? 257 ASP GGG CG  1 
ATOM   31674 O OD1 . ASP Q  2 240 ? -26.834  24.515  107.455 1.000 28.720  ? 257 ASP GGG OD1 1 
ATOM   31675 O OD2 . ASP Q  2 240 ? -25.897  22.534  107.897 1.000 28.220  ? 257 ASP GGG OD2 1 
ATOM   31676 N N   . VAL Q  2 241 ? -26.810  25.869  112.477 1.000 23.600  ? 258 VAL GGG N   1 
ATOM   31677 C CA  . VAL Q  2 241 ? -27.476  26.404  113.682 1.000 23.960  ? 258 VAL GGG CA  1 
ATOM   31678 C C   . VAL Q  2 241 ? -28.664  27.190  113.136 1.000 25.930  ? 258 VAL GGG C   1 
ATOM   31679 O O   . VAL Q  2 241 ? -28.459  28.191  112.435 1.000 23.600  ? 258 VAL GGG O   1 
ATOM   31680 C CB  . VAL Q  2 241 ? -26.522  27.280  114.496 1.000 23.710  ? 258 VAL GGG CB  1 
ATOM   31681 C CG1 . VAL Q  2 241 ? -27.245  27.963  115.644 1.000 23.460  ? 258 VAL GGG CG1 1 
ATOM   31682 C CG2 . VAL Q  2 241 ? -25.327  26.479  115.018 1.000 24.380  ? 258 VAL GGG CG2 1 
ATOM   31683 N N   . CYS Q  2 242 ? -29.875  26.750  113.412 1.000 22.030  ? 259 CYS GGG N   1 
ATOM   31684 C CA  . CYS Q  2 242 ? -31.047  27.392  112.768 1.000 24.060  ? 259 CYS GGG CA  1 
ATOM   31685 C C   . CYS Q  2 242 ? -31.587  28.578  113.562 1.000 23.270  ? 259 CYS GGG C   1 
ATOM   31686 O O   . CYS Q  2 242 ? -32.278  29.408  112.991 1.000 26.440  ? 259 CYS GGG O   1 
ATOM   31687 C CB  . CYS Q  2 242 ? -32.138  26.357  112.540 1.000 26.570  ? 259 CYS GGG CB  1 
ATOM   31688 S SG  . CYS Q  2 242 ? -31.603  25.062  111.386 1.000 34.030  ? 259 CYS GGG SG  1 
ATOM   31689 N N   . GLY Q  2 243 ? -31.219  28.692  114.813 1.000 23.490  ? 260 GLY GGG N   1 
ATOM   31690 C CA  . GLY Q  2 243 ? -31.676  29.760  115.692 1.000 25.150  ? 260 GLY GGG CA  1 
ATOM   31691 C C   . GLY Q  2 243 ? -31.854  29.177  117.061 1.000 22.770  ? 260 GLY GGG C   1 
ATOM   31692 O O   . GLY Q  2 243 ? -31.285  28.122  117.351 1.000 23.470  ? 260 GLY GGG O   1 
ATOM   31693 N N   . MET Q  2 244 ? -32.645  29.822  117.893 1.000 23.490  ? 261 MET GGG N   1 
ATOM   31694 C CA  . MET Q  2 244 ? -32.841  29.333  119.276 1.000 24.410  ? 261 MET GGG CA  1 
ATOM   31695 C C   . MET Q  2 244 ? -34.277  28.895  119.505 1.000 23.090  ? 261 MET GGG C   1 
ATOM   31696 O O   . MET Q  2 244 ? -35.209  29.541  119.007 1.000 22.300  ? 261 MET GGG O   1 
ATOM   31697 C CB  . MET Q  2 244 ? -32.494  30.438  120.265 1.000 28.120  ? 261 MET GGG CB  1 
ATOM   31698 C CG  . MET Q  2 244 ? -30.987  30.633  120.382 1.000 36.480  ? 261 MET GGG CG  1 
ATOM   31699 S SD  . MET Q  2 244 ? -30.687  32.125  121.323 1.000 45.730  ? 261 MET GGG SD  1 
ATOM   31700 C CE  . MET Q  2 244 ? -28.897  32.017  121.345 1.000 46.740  ? 261 MET GGG CE  1 
ATOM   31701 N N   . PHE Q  2 245 ? -34.427  27.842  120.291 1.000 22.150  ? 262 PHE GGG N   1 
ATOM   31702 C CA  . PHE Q  2 245 ? -35.738  27.428  120.822 1.000 22.720  ? 262 PHE GGG CA  1 
ATOM   31703 C C   . PHE Q  2 245 ? -35.924  28.081  122.189 1.000 23.560  ? 262 PHE GGG C   1 
ATOM   31704 O O   . PHE Q  2 245 ? -34.996  28.066  123.031 1.000 24.320  ? 262 PHE GGG O   1 
ATOM   31705 C CB  . PHE Q  2 245 ? -35.811  25.907  120.892 1.000 23.350  ? 262 PHE GGG CB  1 
ATOM   31706 C CG  . PHE Q  2 245 ? -37.053  25.405  121.576 1.000 24.860  ? 262 PHE GGG CG  1 
ATOM   31707 C CD1 . PHE Q  2 245 ? -38.281  25.506  120.958 1.000 30.480  ? 262 PHE GGG CD1 1 
ATOM   31708 C CD2 . PHE Q  2 245 ? -36.990  24.867  122.831 1.000 30.120  ? 262 PHE GGG CD2 1 
ATOM   31709 C CE1 . PHE Q  2 245 ? -39.427  25.062  121.592 1.000 29.820  ? 262 PHE GGG CE1 1 
ATOM   31710 C CE2 . PHE Q  2 245 ? -38.139  24.424  123.462 1.000 32.020  ? 262 PHE GGG CE2 1 
ATOM   31711 C CZ  . PHE Q  2 245 ? -39.343  24.506  122.827 1.000 27.020  ? 262 PHE GGG CZ  1 
ATOM   31712 N N   . THR Q  2 246 ? -37.088  28.668  122.433 1.000 22.380  ? 263 THR GGG N   1 
ATOM   31713 C CA  . THR Q  2 246 ? -37.422  29.293  123.739 1.000 23.090  ? 263 THR GGG CA  1 
ATOM   31714 C C   . THR Q  2 246 ? -38.429  28.407  124.460 1.000 27.110  ? 263 THR GGG C   1 
ATOM   31715 O O   . THR Q  2 246 ? -39.507  28.151  123.933 1.000 25.950  ? 263 THR GGG O   1 
ATOM   31716 C CB  . THR Q  2 246 ? -37.952  30.709  123.587 1.000 24.660  ? 263 THR GGG CB  1 
ATOM   31717 O OG1 . THR Q  2 246 ? -37.054  31.501  122.788 1.000 25.730  ? 263 THR GGG OG1 1 
ATOM   31718 C CG2 . THR Q  2 246 ? -38.213  31.369  124.923 1.000 26.530  ? 263 THR GGG CG2 1 
ATOM   31719 N N   . ASN Q  2 247 ? -38.114  27.961  125.663 1.000 29.500  ? 264 ASN GGG N   1 
ATOM   31720 C CA  . ASN Q  2 247 ? -39.211  27.253  126.362 1.000 32.800  ? 264 ASN GGG CA  1 
ATOM   31721 C C   . ASN Q  2 247 ? -39.925  28.220  127.290 1.000 29.710  ? 264 ASN GGG C   1 
ATOM   31722 O O   . ASN Q  2 247 ? -39.619  29.420  127.340 1.000 23.940  ? 264 ASN GGG O   1 
ATOM   31723 C CB  . ASN Q  2 247 ? -38.733  25.991  127.041 1.000 44.210  ? 264 ASN GGG CB  1 
ATOM   31724 C CG  . ASN Q  2 247 ? -37.550  26.238  127.912 1.000 45.790  ? 264 ASN GGG CG  1 
ATOM   31725 O OD1 . ASN Q  2 247 ? -37.489  27.264  128.595 1.000 48.870  ? 264 ASN GGG OD1 1 
ATOM   31726 N ND2 . ASN Q  2 247 ? -36.618  25.297  127.832 1.000 43.640  ? 264 ASN GGG ND2 1 
ATOM   31727 N N   . ARG Q  2 248 ? -40.924  27.703  127.993 1.000 25.910  ? 265 ARG GGG N   1 
ATOM   31728 C CA  . ARG Q  2 248 ? -41.882  28.608  128.649 1.000 26.830  ? 265 ARG GGG CA  1 
ATOM   31729 C C   . ARG Q  2 248 ? -41.183  29.527  129.656 1.000 27.020  ? 265 ARG GGG C   1 
ATOM   31730 O O   . ARG Q  2 248 ? -41.549  30.689  129.727 1.000 27.200  ? 265 ARG GGG O   1 
ATOM   31731 C CB  . ARG Q  2 248 ? -42.970  27.776  129.354 1.000 24.830  ? 265 ARG GGG CB  1 
ATOM   31732 C CG  . ARG Q  2 248 ? -43.952  28.726  130.003 1.000 25.810  ? 265 ARG GGG CG  1 
ATOM   31733 C CD  . ARG Q  2 248 ? -45.138  27.980  130.570 1.000 27.550  ? 265 ARG GGG CD  1 
ATOM   31734 N NE  . ARG Q  2 248 ? -46.020  28.958  131.196 1.000 26.730  ? 265 ARG GGG NE  1 
ATOM   31735 C CZ  . ARG Q  2 248 ? -47.129  28.600  131.834 1.000 28.070  ? 265 ARG GGG CZ  1 
ATOM   31736 N NH1 . ARG Q  2 248 ? -47.487  27.320  131.819 1.000 27.140  ? 265 ARG GGG NH1 1 
ATOM   31737 N NH2 . ARG Q  2 248 ? -47.878  29.519  132.409 1.000 30.680  ? 265 ARG GGG NH2 1 
ATOM   31738 N N   . SER Q  2 249 ? -40.218  29.010  130.399 1.000 26.730  ? 266 SER GGG N   1 
ATOM   31739 C CA  . SER Q  2 249 ? -39.445  29.816  131.364 1.000 29.170  ? 266 SER GGG CA  1 
ATOM   31740 C C   . SER Q  2 249 ? -38.748  30.981  130.676 1.000 29.700  ? 266 SER GGG C   1 
ATOM   31741 O O   . SER Q  2 249 ? -38.427  31.973  131.357 1.000 30.060  ? 266 SER GGG O   1 
ATOM   31742 C CB  . SER Q  2 249 ? -38.457  28.968  132.128 1.000 31.800  ? 266 SER GGG CB  1 
ATOM   31743 O OG  . SER Q  2 249 ? -37.333  28.639  131.322 1.000 30.970  ? 266 SER GGG OG  1 
ATOM   31744 N N   . GLY Q  2 250 ? -38.505  30.897  129.375 1.000 27.820  ? 267 GLY GGG N   1 
ATOM   31745 C CA  . GLY Q  2 250 ? -37.672  31.898  128.704 1.000 28.190  ? 267 GLY GGG CA  1 
ATOM   31746 C C   . GLY Q  2 250 ? -36.259  31.412  128.420 1.000 26.120  ? 267 GLY GGG C   1 
ATOM   31747 O O   . GLY Q  2 250 ? -35.552  32.082  127.643 1.000 27.880  ? 267 GLY GGG O   1 
ATOM   31748 N N   . SER Q  2 251 ? -35.812  30.320  129.022 1.000 25.450  ? 268 SER GGG N   1 
ATOM   31749 C CA  . SER Q  2 251 ? -34.466  29.791  128.699 1.000 27.490  ? 268 SER GGG CA  1 
ATOM   31750 C C   . SER Q  2 251 ? -34.396  29.448  127.205 1.000 25.130  ? 268 SER GGG C   1 
ATOM   31751 O O   . SER Q  2 251 ? -35.381  29.012  126.611 1.000 23.310  ? 268 SER GGG O   1 
ATOM   31752 C CB  . SER Q  2 251 ? -34.085  28.625  129.561 1.000 27.240  ? 268 SER GGG CB  1 
ATOM   31753 O OG  . SER Q  2 251 ? -35.022  27.578  129.433 1.000 30.280  ? 268 SER GGG OG  1 
ATOM   31754 N N   . GLN Q  2 252 ? -33.247  29.696  126.600 1.000 23.210  ? 269 GLN GGG N   1 
ATOM   31755 C CA  . GLN Q  2 252 ? -33.067  29.467  125.163 1.000 22.570  ? 269 GLN GGG CA  1 
ATOM   31756 C C   . GLN Q  2 252 ? -31.957  28.485  124.870 1.000 24.940  ? 269 GLN GGG C   1 
ATOM   31757 O O   . GLN Q  2 252 ? -30.964  28.389  125.621 1.000 23.250  ? 269 GLN GGG O   1 
ATOM   31758 C CB  . GLN Q  2 252 ? -32.891  30.772  124.418 1.000 26.840  ? 269 GLN GGG CB  1 
ATOM   31759 C CG  . GLN Q  2 252 ? -33.906  31.827  124.803 1.000 26.460  ? 269 GLN GGG CG  1 
ATOM   31760 C CD  . GLN Q  2 252 ? -33.763  33.066  123.976 1.000 26.310  ? 269 GLN GGG CD  1 
ATOM   31761 O OE1 . GLN Q  2 252 ? -34.362  33.176  122.908 1.000 37.600  ? 269 GLN GGG OE1 1 
ATOM   31762 N NE2 . GLN Q  2 252 ? -32.967  33.989  124.436 1.000 23.560  ? 269 GLN GGG NE2 1 
ATOM   31763 N N   . GLN Q  2 253 ? -32.181  27.722  123.800 1.000 24.650  ? 270 GLN GGG N   1 
ATOM   31764 C CA  . GLN Q  2 253 ? -31.322  26.592  123.406 1.000 24.180  ? 270 GLN GGG CA  1 
ATOM   31765 C C   . GLN Q  2 253 ? -31.083  26.725  121.913 1.000 23.670  ? 270 GLN GGG C   1 
ATOM   31766 O O   . GLN Q  2 253 ? -32.038  26.938  121.166 1.000 21.410  ? 270 GLN GGG O   1 
ATOM   31767 C CB  . GLN Q  2 253 ? -32.038  25.279  123.693 1.000 26.210  ? 270 GLN GGG CB  1 
ATOM   31768 C CG  . GLN Q  2 253 ? -32.020  24.866  125.141 1.000 29.970  ? 270 GLN GGG CG  1 
ATOM   31769 C CD  . GLN Q  2 253 ? -32.971  23.701  125.365 1.000 35.110  ? 270 GLN GGG CD  1 
ATOM   31770 O OE1 . GLN Q  2 253 ? -34.194  23.825  125.224 1.000 32.970  ? 270 GLN GGG OE1 1 
ATOM   31771 N NE2 . GLN Q  2 253 ? -32.399  22.524  125.621 1.000 31.130  ? 270 GLN GGG NE2 1 
ATOM   31772 N N   . TRP Q  2 254 ? -29.841  26.547  121.469 1.000 23.500  ? 271 TRP GGG N   1 
ATOM   31773 C CA  . TRP Q  2 254 ? -29.594  26.461  120.011 1.000 21.570  ? 271 TRP GGG CA  1 
ATOM   31774 C C   . TRP Q  2 254 ? -30.288  25.216  119.460 1.000 23.030  ? 271 TRP GGG C   1 
ATOM   31775 O O   . TRP Q  2 254 ? -30.376  24.188  120.147 1.000 23.330  ? 271 TRP GGG O   1 
ATOM   31776 C CB  . TRP Q  2 254 ? -28.120  26.388  119.707 1.000 23.210  ? 271 TRP GGG CB  1 
ATOM   31777 C CG  . TRP Q  2 254 ? -27.295  27.541  120.157 1.000 23.380  ? 271 TRP GGG CG  1 
ATOM   31778 C CD1 . TRP Q  2 254 ? -26.417  27.569  121.193 1.000 24.610  ? 271 TRP GGG CD1 1 
ATOM   31779 C CD2 . TRP Q  2 254 ? -27.223  28.825  119.527 1.000 26.410  ? 271 TRP GGG CD2 1 
ATOM   31780 N NE1 . TRP Q  2 254 ? -25.813  28.789  121.259 1.000 26.740  ? 271 TRP GGG NE1 1 
ATOM   31781 C CE2 . TRP Q  2 254 ? -26.268  29.572  120.235 1.000 24.960  ? 271 TRP GGG CE2 1 
ATOM   31782 C CE3 . TRP Q  2 254 ? -27.874  29.412  118.440 1.000 26.800  ? 271 TRP GGG CE3 1 
ATOM   31783 C CZ2 . TRP Q  2 254 ? -25.959  30.883  119.897 1.000 29.760  ? 271 TRP GGG CZ2 1 
ATOM   31784 C CZ3 . TRP Q  2 254 ? -27.565  30.706  118.101 1.000 28.710  ? 271 TRP GGG CZ3 1 
ATOM   31785 C CH2 . TRP Q  2 254 ? -26.624  31.426  118.825 1.000 27.800  ? 271 TRP GGG CH2 1 
ATOM   31786 N N   . ARG Q  2 255 ? -30.813  25.333  118.244 1.000 23.300  ? 272 ARG GGG N   1 
ATOM   31787 C CA  . ARG Q  2 255 ? -31.398  24.163  117.549 1.000 24.430  ? 272 ARG GGG CA  1 
ATOM   31788 C C   . ARG Q  2 255 ? -30.741  24.055  116.199 1.000 23.210  ? 272 ARG GGG C   1 
ATOM   31789 O O   . ARG Q  2 255 ? -30.703  25.039  115.452 1.000 22.820  ? 272 ARG GGG O   1 
ATOM   31790 C CB  . ARG Q  2 255 ? -32.925  24.259  117.407 1.000 24.810  ? 272 ARG GGG CB  1 
ATOM   31791 C CG  . ARG Q  2 255 ? -33.584  23.083  116.708 1.000 26.590  ? 272 ARG GGG CG  1 
ATOM   31792 C CD  . ARG Q  2 255 ? -33.357  21.780  117.410 1.000 27.520  ? 272 ARG GGG CD  1 
ATOM   31793 N NE  . ARG Q  2 255 ? -34.294  20.702  117.141 1.000 27.850  ? 272 ARG GGG NE  1 
ATOM   31794 C CZ  . ARG Q  2 255 ? -34.080  19.602  116.408 1.000 28.050  ? 272 ARG GGG CZ  1 
ATOM   31795 N NH1 . ARG Q  2 255 ? -32.936  19.400  115.768 1.000 26.270  ? 272 ARG GGG NH1 1 
ATOM   31796 N NH2 . ARG Q  2 255 ? -35.008  18.657  116.356 1.000 27.590  ? 272 ARG GGG NH2 1 
ATOM   31797 N N   . GLY Q  2 256 ? -30.231  22.872  115.893 1.000 23.000  ? 273 GLY GGG N   1 
ATOM   31798 C CA  . GLY Q  2 256 ? -29.547  22.631  114.631 1.000 21.820  ? 273 GLY GGG CA  1 
ATOM   31799 C C   . GLY Q  2 256 ? -30.220  21.534  113.848 1.000 23.330  ? 273 GLY GGG C   1 
ATOM   31800 O O   . GLY Q  2 256 ? -31.049  20.743  114.377 1.000 25.900  ? 273 GLY GGG O   1 
ATOM   31801 N N   . LEU Q  2 257 ? -29.856  21.458  112.588 1.000 23.650  ? 274 LEU GGG N   1 
ATOM   31802 C CA  . LEU Q  2 257 ? -30.404  20.423  111.690 1.000 25.140  ? 274 LEU GGG CA  1 
ATOM   31803 C C   . LEU Q  2 257 ? -29.262  19.777  110.915 1.000 26.210  ? 274 LEU GGG C   1 
ATOM   31804 O O   . LEU Q  2 257 ? -28.204  20.372  110.730 1.000 22.570  ? 274 LEU GGG O   1 
ATOM   31805 C CB  . LEU Q  2 257 ? -31.424  21.033  110.734 1.000 24.680  ? 274 LEU GGG CB  1 
ATOM   31806 C CG  . LEU Q  2 257 ? -32.748  21.513  111.320 1.000 25.990  ? 274 LEU GGG CG  1 
ATOM   31807 C CD1 . LEU Q  2 257 ? -33.608  22.089  110.198 1.000 30.100  ? 274 LEU GGG CD1 1 
ATOM   31808 C CD2 . LEU Q  2 257 ? -33.487  20.388  112.030 1.000 26.240  ? 274 LEU GGG CD2 1 
ATOM   31809 N N   . SER Q  2 258 ? -29.545  18.597  110.411 1.000 24.950  ? 275 SER GGG N   1 
ATOM   31810 C CA  . SER Q  2 258 ? -28.610  17.811  109.574 1.000 24.580  ? 275 SER GGG CA  1 
ATOM   31811 C C   . SER Q  2 258 ? -28.474  18.426  108.185 1.000 22.470  ? 275 SER GGG C   1 
ATOM   31812 O O   . SER Q  2 258 ? -29.369  19.128  107.730 1.000 23.770  ? 275 SER GGG O   1 
ATOM   31813 C CB  . SER Q  2 258 ? -29.045  16.365  109.470 1.000 23.370  ? 275 SER GGG CB  1 
ATOM   31814 O OG  . SER Q  2 258 ? -29.206  15.817  110.770 1.000 24.440  ? 275 SER GGG OG  1 
ATOM   31815 N N   . ARG Q  2 259 ? -27.367  18.098  107.505 1.000 21.340  ? 276 ARG GGG N   1 
ATOM   31816 C CA  . ARG Q  2 259 ? -27.128  18.559  106.131 1.000 22.260  ? 276 ARG GGG CA  1 
ATOM   31817 C C   . ARG Q  2 259 ? -26.782  17.370  105.248 1.000 22.750  ? 276 ARG GGG C   1 
ATOM   31818 O O   . ARG Q  2 259 ? -25.875  16.593  105.595 1.000 22.460  ? 276 ARG GGG O   1 
ATOM   31819 C CB  . ARG Q  2 259 ? -26.019  19.622  106.080 1.000 23.230  ? 276 ARG GGG CB  1 
ATOM   31820 C CG  . ARG Q  2 259 ? -25.702  20.091  104.685 1.000 24.030  ? 276 ARG GGG CG  1 
ATOM   31821 C CD  . ARG Q  2 259 ? -24.735  21.271  104.631 1.000 23.760  ? 276 ARG GGG CD  1 
ATOM   31822 N NE  . ARG Q  2 259 ? -25.417  22.513  105.041 1.000 24.900  ? 276 ARG GGG NE  1 
ATOM   31823 C CZ  . ARG Q  2 259 ? -26.164  23.281  104.253 1.000 24.580  ? 276 ARG GGG CZ  1 
ATOM   31824 N NH1 . ARG Q  2 259 ? -26.333  22.962  102.980 1.000 26.310  ? 276 ARG GGG NH1 1 
ATOM   31825 N NH2 . ARG Q  2 259 ? -26.716  24.386  104.746 1.000 24.860  ? 276 ARG GGG NH2 1 
ATOM   31826 N N   . TYR Q  2 260 ? -27.452  17.302  104.109 1.000 22.310  ? 277 TYR GGG N   1 
ATOM   31827 C CA  . TYR Q  2 260 ? -27.223  16.311  103.037 1.000 23.550  ? 277 TYR GGG CA  1 
ATOM   31828 C C   . TYR Q  2 260 ? -26.167  16.822  102.064 1.000 24.340  ? 277 TYR GGG C   1 
ATOM   31829 O O   . TYR Q  2 260 ? -26.184  18.013  101.680 1.000 22.790  ? 277 TYR GGG O   1 
ATOM   31830 C CB  . TYR Q  2 260 ? -28.536  16.054  102.303 1.000 25.540  ? 277 TYR GGG CB  1 
ATOM   31831 C CG  . TYR Q  2 260 ? -28.423  15.347  100.973 1.000 27.770  ? 277 TYR GGG CG  1 
ATOM   31832 C CD1 . TYR Q  2 260 ? -28.373  13.961  100.897 1.000 27.270  ? 277 TYR GGG CD1 1 
ATOM   31833 C CD2 . TYR Q  2 260 ? -28.419  16.079  99.793  1.000 28.430  ? 277 TYR GGG CD2 1 
ATOM   31834 C CE1 . TYR Q  2 260 ? -28.284  13.313  99.679  1.000 32.860  ? 277 TYR GGG CE1 1 
ATOM   31835 C CE2 . TYR Q  2 260 ? -28.334  15.451  98.570  1.000 32.930  ? 277 TYR GGG CE2 1 
ATOM   31836 C CZ  . TYR Q  2 260 ? -28.282  14.070  98.514  1.000 33.320  ? 277 TYR GGG CZ  1 
ATOM   31837 O OH  . TYR Q  2 260 ? -28.219  13.464  97.296  1.000 37.190  ? 277 TYR GGG OH  1 
ATOM   31838 N N   . PHE Q  2 261 ? -25.278  15.921  101.648 1.000 23.330  ? 278 PHE GGG N   1 
ATOM   31839 C CA  . PHE Q  2 261 ? -24.255  16.203  100.620 1.000 23.760  ? 278 PHE GGG CA  1 
ATOM   31840 C C   . PHE Q  2 261 ? -24.339  15.123  99.548  1.000 25.380  ? 278 PHE GGG C   1 
ATOM   31841 O O   . PHE Q  2 261 ? -24.423  13.922  99.868  1.000 27.300  ? 278 PHE GGG O   1 
ATOM   31842 C CB  . PHE Q  2 261 ? -22.831  16.168  101.178 1.000 23.750  ? 278 PHE GGG CB  1 
ATOM   31843 C CG  . PHE Q  2 261 ? -22.452  17.261  102.131 1.000 23.160  ? 278 PHE GGG CG  1 
ATOM   31844 C CD1 . PHE Q  2 261 ? -22.913  17.280  103.434 1.000 23.010  ? 278 PHE GGG CD1 1 
ATOM   31845 C CD2 . PHE Q  2 261 ? -21.588  18.266  101.710 1.000 22.000  ? 278 PHE GGG CD2 1 
ATOM   31846 C CE1 . PHE Q  2 261 ? -22.539  18.303  104.310 1.000 24.610  ? 278 PHE GGG CE1 1 
ATOM   31847 C CE2 . PHE Q  2 261 ? -21.191  19.249  102.595 1.000 24.150  ? 278 PHE GGG CE2 1 
ATOM   31848 C CZ  . PHE Q  2 261 ? -21.666  19.277  103.889 1.000 24.890  ? 278 PHE GGG CZ  1 
ATOM   31849 N N   . LYS Q  2 262 ? -24.290  15.529  98.296  1.000 26.690  ? 279 LYS GGG N   1 
ATOM   31850 C CA  . LYS Q  2 262 ? -23.992  14.606  97.183  1.000 26.100  ? 279 LYS GGG CA  1 
ATOM   31851 C C   . LYS Q  2 262 ? -22.889  15.220  96.332  1.000 25.970  ? 279 LYS GGG C   1 
ATOM   31852 O O   . LYS Q  2 262 ? -23.094  16.284  95.742  1.000 26.330  ? 279 LYS GGG O   1 
ATOM   31853 C CB  . LYS Q  2 262 ? -25.222  14.356  96.317  1.000 30.080  ? 279 LYS GGG CB  1 
ATOM   31854 C CG  . LYS Q  2 262 ? -24.890  13.473  95.108  1.000 33.460  ? 279 LYS GGG CG  1 
ATOM   31855 C CD  . LYS Q  2 262 ? -26.080  12.751  94.555  1.000 39.410  ? 279 LYS GGG CD  1 
ATOM   31856 C CE  . LYS Q  2 262 ? -27.056  13.697  93.914  1.000 43.420  ? 279 LYS GGG CE  1 
ATOM   31857 N NZ  . LYS Q  2 262 ? -28.188  12.959  93.298  1.000 50.140  ? 279 LYS GGG NZ  1 
ATOM   31858 N N   . VAL Q  2 263 ? -21.764  14.538  96.258  1.000 26.430  ? 280 VAL GGG N   1 
ATOM   31859 C CA  . VAL Q  2 263 ? -20.577  15.048  95.535  1.000 27.170  ? 280 VAL GGG CA  1 
ATOM   31860 C C   . VAL Q  2 263 ? -20.307  14.095  94.375  1.000 31.290  ? 280 VAL GGG C   1 
ATOM   31861 O O   . VAL Q  2 263 ? -20.258  12.874  94.590  1.000 30.310  ? 280 VAL GGG O   1 
ATOM   31862 C CB  . VAL Q  2 263 ? -19.380  15.224  96.475  1.000 27.240  ? 280 VAL GGG CB  1 
ATOM   31863 C CG1 . VAL Q  2 263 ? -18.153  15.732  95.714  1.000 29.280  ? 280 VAL GGG CG1 1 
ATOM   31864 C CG2 . VAL Q  2 263 ? -19.708  16.194  97.602  1.000 30.920  ? 280 VAL GGG CG2 1 
ATOM   31865 N N   . GLN Q  2 264 ? -20.165  14.640  93.179  1.000 29.100  ? 281 GLN GGG N   1 
ATOM   31866 C CA  . GLN Q  2 264 ? -19.685  13.871  92.012  1.000 30.330  ? 281 GLN GGG CA  1 
ATOM   31867 C C   . GLN Q  2 264 ? -18.192  14.119  91.856  1.000 30.660  ? 281 GLN GGG C   1 
ATOM   31868 O O   . GLN Q  2 264 ? -17.730  15.261  91.920  1.000 30.090  ? 281 GLN GGG O   1 
ATOM   31869 C CB  . GLN Q  2 264 ? -20.418  14.216  90.717  1.000 34.160  ? 281 GLN GGG CB  1 
ATOM   31870 C CG  . GLN Q  2 264 ? -21.924  14.377  90.866  1.000 41.160  ? 281 GLN GGG CG  1 
ATOM   31871 C CD  . GLN Q  2 264 ? -22.622  14.789  89.586  1.000 53.500  ? 281 GLN GGG CD  1 
ATOM   31872 O OE1 . GLN Q  2 264 ? -22.726  15.970  89.218  1.000 64.170  ? 281 GLN GGG OE1 1 
ATOM   31873 N NE2 . GLN Q  2 264 ? -23.122  13.781  88.893  1.000 56.890  ? 281 GLN GGG NE2 1 
ATOM   31874 N N   . LEU Q  2 265 ? -17.458  13.039  91.638  1.000 31.480  ? 282 LEU GGG N   1 
ATOM   31875 C CA  . LEU Q  2 265 ? -15.994  13.126  91.528  1.000 31.640  ? 282 LEU GGG CA  1 
ATOM   31876 C C   . LEU Q  2 265 ? -15.555  12.437  90.242  1.000 31.330  ? 282 LEU GGG C   1 
ATOM   31877 O O   . LEU Q  2 265 ? -16.245  11.552  89.734  1.000 32.540  ? 282 LEU GGG O   1 
ATOM   31878 C CB  . LEU Q  2 265 ? -15.300  12.502  92.730  1.000 33.840  ? 282 LEU GGG CB  1 
ATOM   31879 C CG  . LEU Q  2 265 ? -15.663  13.021  94.112  1.000 31.690  ? 282 LEU GGG CG  1 
ATOM   31880 C CD1 . LEU Q  2 265 ? -16.692  12.091  94.728  1.000 31.060  ? 282 LEU GGG CD1 1 
ATOM   31881 C CD2 . LEU Q  2 265 ? -14.427  13.099  94.984  1.000 33.360  ? 282 LEU GGG CD2 1 
ATOM   31882 N N   . ARG Q  2 266 ? -14.403  12.866  89.734  1.000 31.690  ? 283 ARG GGG N   1 
ATOM   31883 C CA  . ARG Q  2 266 ? -13.783  12.253  88.537  1.000 30.870  ? 283 ARG GGG CA  1 
ATOM   31884 C C   . ARG Q  2 266 ? -12.300  12.030  88.821  1.000 32.090  ? 283 ARG GGG C   1 
ATOM   31885 O O   . ARG Q  2 266 ? -11.716  12.660  89.714  1.000 29.570  ? 283 ARG GGG O   1 
ATOM   31886 C CB  . ARG Q  2 266 ? -14.002  13.127  87.302  1.000 32.300  ? 283 ARG GGG CB  1 
ATOM   31887 C CG  . ARG Q  2 266 ? -13.299  14.477  87.387  1.000 33.610  ? 283 ARG GGG CG  1 
ATOM   31888 C CD  . ARG Q  2 266 ? -13.643  15.416  86.251  1.000 34.020  ? 283 ARG GGG CD  1 
ATOM   31889 N NE  . ARG Q  2 266 ? -12.968  16.702  86.388  1.000 34.360  ? 283 ARG GGG NE  1 
ATOM   31890 C CZ  . ARG Q  2 266 ? -13.256  17.794  85.693  1.000 32.900  ? 283 ARG GGG CZ  1 
ATOM   31891 N NH1 . ARG Q  2 266 ? -14.234  17.742  84.811  1.000 32.720  ? 283 ARG GGG NH1 1 
ATOM   31892 N NH2 . ARG Q  2 266 ? -12.593  18.921  85.910  1.000 36.220  ? 283 ARG GGG NH2 1 
ATOM   31893 N N   . LYS Q  2 267 ? -11.695  11.117  88.076  1.000 31.080  ? 284 LYS GGG N   1 
ATOM   31894 C CA  . LYS Q  2 267 ? -10.258  10.819  88.279  1.000 29.770  ? 284 LYS GGG CA  1 
ATOM   31895 C C   . LYS Q  2 267 ? -9.427   11.831  87.505  1.000 30.110  ? 284 LYS GGG C   1 
ATOM   31896 O O   . LYS Q  2 267 ? -9.734   12.186  86.362  1.000 32.960  ? 284 LYS GGG O   1 
ATOM   31897 C CB  . LYS Q  2 267 ? -9.924   9.405   87.825  1.000 35.970  ? 284 LYS GGG CB  1 
ATOM   31898 C CG  . LYS Q  2 267 ? -10.570  8.305   88.644  1.000 38.070  ? 284 LYS GGG CG  1 
ATOM   31899 C CD  . LYS Q  2 267 ? -10.258  6.924   88.102  1.000 41.340  ? 284 LYS GGG CD  1 
ATOM   31900 C CE  . LYS Q  2 267 ? -10.937  5.851   88.930  1.000 49.250  ? 284 LYS GGG CE  1 
ATOM   31901 N NZ  . LYS Q  2 267 ? -10.747  4.479   88.395  1.000 55.460  ? 284 LYS GGG NZ  1 
ATOM   31902 N N   . ARG Q  2 268 ? -8.342   12.241  88.116  1.000 29.730  ? 285 ARG GGG N   1 
ATOM   31903 C CA  . ARG Q  2 268 ? -7.481   13.306  87.575  1.000 33.980  ? 285 ARG GGG CA  1 
ATOM   31904 C C   . ARG Q  2 268 ? -6.050   12.827  87.743  1.000 31.890  ? 285 ARG GGG C   1 
ATOM   31905 O O   . ARG Q  2 268 ? -5.705   12.287  88.810  1.000 31.740  ? 285 ARG GGG O   1 
ATOM   31906 C CB  . ARG Q  2 268 ? -7.701   14.606  88.347  1.000 34.980  ? 285 ARG GGG CB  1 
ATOM   31907 C CG  . ARG Q  2 268 ? -6.944   15.804  87.804  1.000 41.500  ? 285 ARG GGG CG  1 
ATOM   31908 C CD  . ARG Q  2 268 ? -7.593   16.240  86.528  1.000 46.110  ? 285 ARG GGG CD  1 
ATOM   31909 N NE  . ARG Q  2 268 ? -7.072   17.490  86.024  1.000 51.950  ? 285 ARG GGG NE  1 
ATOM   31910 C CZ  . ARG Q  2 268 ? -7.738   18.623  85.953  1.000 47.080  ? 285 ARG GGG CZ  1 
ATOM   31911 N NH1 . ARG Q  2 268 ? -8.983   18.703  86.380  1.000 44.250  ? 285 ARG GGG NH1 1 
ATOM   31912 N NH2 . ARG Q  2 268 ? -7.152   19.693  85.460  1.000 50.900  ? 285 ARG GGG NH2 1 
ATOM   31913 N N   . ARG Q  2 269 ? -5.223   13.044  86.721  1.000 34.950  ? 286 ARG GGG N   1 
ATOM   31914 C CA  . ARG Q  2 269 ? -3.797   12.677  86.854  1.000 36.980  ? 286 ARG GGG CA  1 
ATOM   31915 C C   . ARG Q  2 269 ? -3.023   13.868  87.384  1.000 34.100  ? 286 ARG GGG C   1 
ATOM   31916 O O   . ARG Q  2 269 ? -3.208   14.994  86.908  1.000 37.570  ? 286 ARG GGG O   1 
ATOM   31917 C CB  . ARG Q  2 269 ? -3.217   12.188  85.528  1.000 40.320  ? 286 ARG GGG CB  1 
ATOM   31918 C CG  . ARG Q  2 269 ? -1.799   11.659  85.675  1.000 45.590  ? 286 ARG GGG CG  1 
ATOM   31919 C CD  . ARG Q  2 269 ? -1.299   10.903  84.430  1.000 47.160  ? 286 ARG GGG CD  1 
ATOM   31920 N NE  . ARG Q  2 269 ? -1.150   11.794  83.290  1.000 50.390  ? 286 ARG GGG NE  1 
ATOM   31921 C CZ  . ARG Q  2 269 ? -0.046   12.480  82.996  1.000 52.400  ? 286 ARG GGG CZ  1 
ATOM   31922 N NH1 . ARG Q  2 269 ? 1.028    12.366  83.757  1.000 53.250  ? 286 ARG GGG NH1 1 
ATOM   31923 N NH2 . ARG Q  2 269 ? -0.015   13.277  81.941  1.000 51.100  ? 286 ARG GGG NH2 1 
ATOM   31924 N N   . VAL Q  2 270 ? -2.147   13.599  88.345  1.000 38.590  ? 287 VAL GGG N   1 
ATOM   31925 C CA  . VAL Q  2 270 ? -1.252   14.633  88.918  1.000 44.230  ? 287 VAL GGG CA  1 
ATOM   31926 C C   . VAL Q  2 270 ? 0.161    14.064  88.990  1.000 46.250  ? 287 VAL GGG C   1 
ATOM   31927 O O   . VAL Q  2 270 ? 0.346    12.851  89.083  1.000 47.180  ? 287 VAL GGG O   1 
ATOM   31928 C CB  . VAL Q  2 270 ? -1.757   15.098  90.292  1.000 41.170  ? 287 VAL GGG CB  1 
ATOM   31929 C CG1 . VAL Q  2 270 ? -3.171   15.643  90.187  1.000 42.560  ? 287 VAL GGG CG1 1 
ATOM   31930 C CG2 . VAL Q  2 270 ? -1.684   13.966  91.301  1.000 46.150  ? 287 VAL GGG CG2 1 
ATOM   31931 N N   . LYS Q  2 271 ? 1.143    14.949  88.981  1.000 52.500  ? 288 LYS GGG N   1 
ATOM   31932 C CA  . LYS Q  2 271 ? 2.564    14.519  89.033  1.000 65.460  ? 288 LYS GGG CA  1 
ATOM   31933 C C   . LYS Q  2 271 ? 3.343    15.285  90.104  1.000 62.050  ? 288 LYS GGG C   1 
ATOM   31934 O O   . LYS Q  2 271 ? 2.787    15.999  90.911  1.000 62.050  ? 288 LYS GGG O   1 
ATOM   31935 C CB  . LYS Q  2 271 ? 3.204    14.693  87.655  1.000 70.440  ? 288 LYS GGG CB  1 
ATOM   31936 C CG  . LYS Q  2 271 ? 4.628    14.174  87.557  1.000 82.790  ? 288 LYS GGG CG  1 
ATOM   31937 C CD  . LYS Q  2 271 ? 5.408    14.780  86.405  1.000 88.550  ? 288 LYS GGG CD  1 
ATOM   31938 C CE  . LYS Q  2 271 ? 4.802    14.494  85.043  1.000 89.340  ? 288 LYS GGG CE  1 
ATOM   31939 N NZ  . LYS Q  2 271 ? 4.818    13.047  84.718  1.000 86.830  ? 288 LYS GGG NZ  1 
ATOM   31940 N N   . VAL R  2 7   ? -35.164  2.129   82.531  1.000 80.850  ? 24  VAL HHH N   1 
ATOM   31941 C CA  . VAL R  2 7   ? -33.788  2.244   83.117  1.000 77.550  ? 24  VAL HHH CA  1 
ATOM   31942 C C   . VAL R  2 7   ? -32.880  2.927   82.096  1.000 75.740  ? 24  VAL HHH C   1 
ATOM   31943 O O   . VAL R  2 7   ? -32.057  3.767   82.493  1.000 93.060  ? 24  VAL HHH O   1 
ATOM   31944 C CB  . VAL R  2 7   ? -33.203  0.873   83.501  1.000 30.000  ? 24  VAL HHH CB  1 
ATOM   31945 C CG1 . VAL R  2 7   ? -31.756  1.016   83.947  1.000 30.000  ? 24  VAL HHH CG1 1 
ATOM   31946 C CG2 . VAL R  2 7   ? -34.041  0.221   84.590  1.000 30.000  ? 24  VAL HHH CG2 1 
ATOM   31947 N N   . GLU R  2 8   ? -33.040  2.586   80.819  1.000 69.730  ? 25  GLU HHH N   1 
ATOM   31948 C CA  . GLU R  2 8   ? -32.343  3.283   79.714  1.000 59.240  ? 25  GLU HHH CA  1 
ATOM   31949 C C   . GLU R  2 8   ? -33.327  4.253   79.059  1.000 50.230  ? 25  GLU HHH C   1 
ATOM   31950 O O   . GLU R  2 8   ? -34.406  3.837   78.632  1.000 50.470  ? 25  GLU HHH O   1 
ATOM   31951 C CB  . GLU R  2 8   ? -31.757  2.298   78.705  1.000 58.610  ? 25  GLU HHH CB  1 
ATOM   31952 N N   . VAL R  2 9   ? -32.934  5.511   78.965  1.000 46.370  ? 26  VAL HHH N   1 
ATOM   31953 C CA  . VAL R  2 9   ? -33.827  6.577   78.448  1.000 45.190  ? 26  VAL HHH CA  1 
ATOM   31954 C C   . VAL R  2 9   ? -33.360  6.918   77.045  1.000 41.940  ? 26  VAL HHH C   1 
ATOM   31955 O O   . VAL R  2 9   ? -32.263  7.465   76.864  1.000 40.180  ? 26  VAL HHH O   1 
ATOM   31956 C CB  . VAL R  2 9   ? -33.830  7.811   79.366  1.000 44.260  ? 26  VAL HHH CB  1 
ATOM   31957 C CG1 . VAL R  2 9   ? -34.713  8.908   78.781  1.000 46.300  ? 26  VAL HHH CG1 1 
ATOM   31958 C CG2 . VAL R  2 9   ? -34.279  7.422   80.762  1.000 44.230  ? 26  VAL HHH CG2 1 
ATOM   31959 N N   . LEU R  2 10  ? -34.187  6.598   76.063  1.000 42.800  ? 27  LEU HHH N   1 
ATOM   31960 C CA  . LEU R  2 10  ? -33.802  6.825   74.649  1.000 45.320  ? 27  LEU HHH CA  1 
ATOM   31961 C C   . LEU R  2 10  ? -34.412  8.139   74.149  1.000 42.640  ? 27  LEU HHH C   1 
ATOM   31962 O O   . LEU R  2 10  ? -34.461  9.114   74.888  1.000 39.300  ? 27  LEU HHH O   1 
ATOM   31963 C CB  . LEU R  2 10  ? -34.232  5.616   73.816  1.000 47.110  ? 27  LEU HHH CB  1 
ATOM   31964 C CG  . LEU R  2 10  ? -33.483  4.305   74.079  1.000 56.380  ? 27  LEU HHH CG  1 
ATOM   31965 C CD1 . LEU R  2 10  ? -32.012  4.530   74.416  1.000 56.910  ? 27  LEU HHH CD1 1 
ATOM   31966 C CD2 . LEU R  2 10  ? -34.133  3.482   75.181  1.000 61.430  ? 27  LEU HHH CD2 1 
ATOM   31967 N N   . GLU R  2 11  ? -34.866  8.155   72.907  1.000 37.910  ? 28  GLU HHH N   1 
ATOM   31968 C CA  . GLU R  2 11  ? -35.217  9.410   72.212  1.000 41.180  ? 28  GLU HHH CA  1 
ATOM   31969 C C   . GLU R  2 11  ? -36.629  9.871   72.593  1.000 37.180  ? 28  GLU HHH C   1 
ATOM   31970 O O   . GLU R  2 11  ? -37.509  9.066   72.978  1.000 33.740  ? 28  GLU HHH O   1 
ATOM   31971 C CB  . GLU R  2 11  ? -35.123  9.238   70.702  1.000 43.360  ? 28  GLU HHH CB  1 
ATOM   31972 C CG  . GLU R  2 11  ? -36.263  8.427   70.117  1.000 45.260  ? 28  GLU HHH CG  1 
ATOM   31973 C CD  . GLU R  2 11  ? -36.053  6.920   70.183  1.000 50.290  ? 28  GLU HHH CD  1 
ATOM   31974 O OE1 . GLU R  2 11  ? -34.919  6.476   70.559  1.000 45.550  ? 28  GLU HHH OE1 1 
ATOM   31975 O OE2 . GLU R  2 11  ? -37.042  6.195   69.897  1.000 44.980  ? 28  GLU HHH OE2 1 
ATOM   31976 N N   . VAL R  2 12  ? -36.844  11.164  72.432  1.000 39.940  ? 29  VAL HHH N   1 
ATOM   31977 C CA  . VAL R  2 12  ? -38.191  11.762  72.531  1.000 42.890  ? 29  VAL HHH CA  1 
ATOM   31978 C C   . VAL R  2 12  ? -38.966  11.412  71.262  1.000 39.450  ? 29  VAL HHH C   1 
ATOM   31979 O O   . VAL R  2 12  ? -38.455  11.557  70.148  1.000 40.440  ? 29  VAL HHH O   1 
ATOM   31980 C CB  . VAL R  2 12  ? -38.081  13.279  72.739  1.000 45.710  ? 29  VAL HHH CB  1 
ATOM   31981 C CG1 . VAL R  2 12  ? -39.448  13.926  72.732  1.000 47.730  ? 29  VAL HHH CG1 1 
ATOM   31982 C CG2 . VAL R  2 12  ? -37.342  13.589  74.031  1.000 50.100  ? 29  VAL HHH CG2 1 
ATOM   31983 N N   . LYS R  2 13  ? -40.203  10.972  71.431  1.000 40.210  ? 30  LYS HHH N   1 
ATOM   31984 C CA  . LYS R  2 13  ? -41.103  10.798  70.277  1.000 43.610  ? 30  LYS HHH CA  1 
ATOM   31985 C C   . LYS R  2 13  ? -41.578  12.167  69.779  1.000 48.200  ? 30  LYS HHH C   1 
ATOM   31986 O O   . LYS R  2 13  ? -41.790  13.083  70.571  1.000 55.360  ? 30  LYS HHH O   1 
ATOM   31987 C CB  . LYS R  2 13  ? -42.261  9.884   70.653  1.000 47.050  ? 30  LYS HHH CB  1 
ATOM   31988 C CG  . LYS R  2 13  ? -43.320  9.825   69.571  1.000 56.180  ? 30  LYS HHH CG  1 
ATOM   31989 C CD  . LYS R  2 13  ? -44.536  8.994   69.917  1.000 63.880  ? 30  LYS HHH CD  1 
ATOM   31990 C CE  . LYS R  2 13  ? -44.371  7.534   69.559  1.000 68.260  ? 30  LYS HHH CE  1 
ATOM   31991 N NZ  . LYS R  2 13  ? -45.676  6.835   69.623  1.000 71.110  ? 30  LYS HHH NZ  1 
ATOM   31992 N N   . THR R  2 14  ? -41.732  12.290  68.468  1.000 52.730  ? 31  THR HHH N   1 
ATOM   31993 C CA  . THR R  2 14  ? -42.370  13.478  67.855  1.000 52.430  ? 31  THR HHH CA  1 
ATOM   31994 C C   . THR R  2 14  ? -43.697  13.082  67.223  1.000 54.500  ? 31  THR HHH C   1 
ATOM   31995 O O   . THR R  2 14  ? -44.144  11.936  67.318  1.000 53.540  ? 31  THR HHH O   1 
ATOM   31996 C CB  . THR R  2 14  ? -41.436  14.157  66.850  1.000 53.900  ? 31  THR HHH CB  1 
ATOM   31997 O OG1 . THR R  2 14  ? -41.196  13.261  65.761  1.000 51.210  ? 31  THR HHH OG1 1 
ATOM   31998 C CG2 . THR R  2 14  ? -40.139  14.589  67.501  1.000 53.930  ? 31  THR HHH CG2 1 
ATOM   31999 N N   . GLY R  2 15  ? -44.320  14.053  66.572  1.000 59.150  ? 32  GLY HHH N   1 
ATOM   32000 C CA  . GLY R  2 15  ? -45.688  13.893  66.062  1.000 64.700  ? 32  GLY HHH CA  1 
ATOM   32001 C C   . GLY R  2 15  ? -46.660  14.780  66.809  1.000 69.870  ? 32  GLY HHH C   1 
ATOM   32002 O O   . GLY R  2 15  ? -46.398  15.233  67.936  1.000 66.120  ? 32  GLY HHH O   1 
ATOM   32003 N N   . VAL R  2 16  ? -47.801  15.026  66.182  1.000 81.340  ? 33  VAL HHH N   1 
ATOM   32004 C CA  . VAL R  2 16  ? -48.839  15.931  66.747  1.000 81.600  ? 33  VAL HHH CA  1 
ATOM   32005 C C   . VAL R  2 16  ? -49.408  15.323  68.032  1.000 77.350  ? 33  VAL HHH C   1 
ATOM   32006 O O   . VAL R  2 16  ? -49.808  16.069  68.935  1.000 79.670  ? 33  VAL HHH O   1 
ATOM   32007 C CB  . VAL R  2 16  ? -49.937  16.203  65.705  1.000 78.520  ? 33  VAL HHH CB  1 
ATOM   32008 N N   . ASP R  2 17  ? -49.402  13.998  68.113  1.000 73.900  ? 34  ASP HHH N   1 
ATOM   32009 C CA  . ASP R  2 17  ? -50.014  13.223  69.219  1.000 68.030  ? 34  ASP HHH CA  1 
ATOM   32010 C C   . ASP R  2 17  ? -49.022  12.999  70.366  1.000 54.140  ? 34  ASP HHH C   1 
ATOM   32011 O O   . ASP R  2 17  ? -49.364  12.287  71.323  1.000 45.720  ? 34  ASP HHH O   1 
ATOM   32012 C CB  . ASP R  2 17  ? -50.462  11.877  68.647  1.000 73.210  ? 34  ASP HHH CB  1 
ATOM   32013 C CG  . ASP R  2 17  ? -49.390  11.228  67.783  1.000 80.910  ? 34  ASP HHH CG  1 
ATOM   32014 O OD1 . ASP R  2 17  ? -48.617  11.982  67.127  1.000 95.240  ? 34  ASP HHH OD1 1 
ATOM   32015 O OD2 . ASP R  2 17  ? -49.319  9.979   67.777  1.000 88.500  ? 34  ASP HHH OD2 1 
ATOM   32016 N N   . SER R  2 18  ? -47.821  13.552  70.285  1.000 40.410  ? 35  SER HHH N   1 
ATOM   32017 C CA  . SER R  2 18  ? -46.695  13.182  71.174  1.000 42.940  ? 35  SER HHH CA  1 
ATOM   32018 C C   . SER R  2 18  ? -46.662  14.030  72.455  1.000 41.140  ? 35  SER HHH C   1 
ATOM   32019 O O   . SER R  2 18  ? -45.775  13.788  73.272  1.000 37.710  ? 35  SER HHH O   1 
ATOM   32020 C CB  . SER R  2 18  ? -45.394  13.323  70.436  1.000 42.910  ? 35  SER HHH CB  1 
ATOM   32021 O OG  . SER R  2 18  ? -45.127  14.693  70.143  1.000 49.260  ? 35  SER HHH OG  1 
ATOM   32022 N N   . ILE R  2 19  ? -47.547  15.015  72.606  1.000 38.760  ? 36  ILE HHH N   1 
ATOM   32023 C CA  . ILE R  2 19  ? -47.516  15.873  73.812  1.000 41.160  ? 36  ILE HHH CA  1 
ATOM   32024 C C   . ILE R  2 19  ? -48.880  15.819  74.482  1.000 44.370  ? 36  ILE HHH C   1 
ATOM   32025 O O   . ILE R  2 19  ? -49.880  15.418  73.878  1.000 41.770  ? 36  ILE HHH O   1 
ATOM   32026 C CB  . ILE R  2 19  ? -47.109  17.302  73.455  1.000 42.040  ? 36  ILE HHH CB  1 
ATOM   32027 C CG1 . ILE R  2 19  ? -48.215  17.987  72.651  1.000 51.590  ? 36  ILE HHH CG1 1 
ATOM   32028 C CG2 . ILE R  2 19  ? -45.773  17.317  72.714  1.000 44.230  ? 36  ILE HHH CG2 1 
ATOM   32029 C CD1 . ILE R  2 19  ? -47.847  19.376  72.141  1.000 51.630  ? 36  ILE HHH CD1 1 
ATOM   32030 N N   . THR R  2 20  ? -48.914  16.216  75.749  1.000 42.930  ? 37  THR HHH N   1 
ATOM   32031 C CA  . THR R  2 20  ? -50.188  16.295  76.493  1.000 37.110  ? 37  THR HHH CA  1 
ATOM   32032 C C   . THR R  2 20  ? -50.020  17.296  77.626  1.000 41.020  ? 37  THR HHH C   1 
ATOM   32033 O O   . THR R  2 20  ? -48.902  17.697  77.951  1.000 34.230  ? 37  THR HHH O   1 
ATOM   32034 C CB  . THR R  2 20  ? -50.624  14.919  77.013  1.000 40.740  ? 37  THR HHH CB  1 
ATOM   32035 O OG1 . THR R  2 20  ? -52.031  14.962  77.274  1.000 41.390  ? 37  THR HHH OG1 1 
ATOM   32036 C CG2 . THR R  2 20  ? -49.873  14.526  78.270  1.000 41.380  ? 37  THR HHH CG2 1 
ATOM   32037 N N   . GLU R  2 21  ? -51.140  17.655  78.239  1.000 40.520  ? 38  GLU HHH N   1 
ATOM   32038 C CA  . GLU R  2 21  ? -51.186  18.721  79.266  1.000 42.520  ? 38  GLU HHH CA  1 
ATOM   32039 C C   . GLU R  2 21  ? -52.031  18.255  80.446  1.000 40.790  ? 38  GLU HHH C   1 
ATOM   32040 O O   . GLU R  2 21  ? -53.064  17.595  80.271  1.000 40.160  ? 38  GLU HHH O   1 
ATOM   32041 C CB  . GLU R  2 21  ? -51.766  19.996  78.682  1.000 48.120  ? 38  GLU HHH CB  1 
ATOM   32042 C CG  . GLU R  2 21  ? -51.150  21.266  79.193  1.000 56.530  ? 38  GLU HHH CG  1 
ATOM   32043 C CD  . GLU R  2 21  ? -51.974  22.505  78.851  1.000 62.800  ? 38  GLU HHH CD  1 
ATOM   32044 O OE1 . GLU R  2 21  ? -53.232  22.458  78.975  1.000 69.080  ? 38  GLU HHH OE1 1 
ATOM   32045 O OE2 . GLU R  2 21  ? -51.367  23.562  78.575  1.000 69.970  ? 38  GLU HHH OE2 1 
ATOM   32046 N N   . VAL R  2 22  ? -51.581  18.605  81.640  1.000 35.470  ? 39  VAL HHH N   1 
ATOM   32047 C CA  . VAL R  2 22  ? -52.343  18.313  82.879  1.000 35.170  ? 39  VAL HHH CA  1 
ATOM   32048 C C   . VAL R  2 22  ? -52.514  19.631  83.604  1.000 32.910  ? 39  VAL HHH C   1 
ATOM   32049 O O   . VAL R  2 22  ? -51.550  20.408  83.745  1.000 32.550  ? 39  VAL HHH O   1 
ATOM   32050 C CB  . VAL R  2 22  ? -51.630  17.285  83.770  1.000 37.800  ? 39  VAL HHH CB  1 
ATOM   32051 C CG1 . VAL R  2 22  ? -52.405  17.102  85.050  1.000 41.720  ? 39  VAL HHH CG1 1 
ATOM   32052 C CG2 . VAL R  2 22  ? -51.474  15.973  83.054  1.000 42.400  ? 39  VAL HHH CG2 1 
ATOM   32053 N N   . GLU R  2 23  ? -53.734  19.899  84.019  1.000 31.500  ? 40  GLU HHH N   1 
ATOM   32054 C CA  . GLU R  2 23  ? -54.028  21.163  84.714  1.000 35.800  ? 40  GLU HHH CA  1 
ATOM   32055 C C   . GLU R  2 23  ? -54.864  20.784  85.921  1.000 37.430  ? 40  GLU HHH C   1 
ATOM   32056 O O   . GLU R  2 23  ? -55.841  20.017  85.766  1.000 42.010  ? 40  GLU HHH O   1 
ATOM   32057 C CB  . GLU R  2 23  ? -54.775  22.092  83.775  1.000 41.030  ? 40  GLU HHH CB  1 
ATOM   32058 C CG  . GLU R  2 23  ? -54.539  23.536  84.058  1.000 48.980  ? 40  GLU HHH CG  1 
ATOM   32059 C CD  . GLU R  2 23  ? -55.267  24.436  83.076  1.000 49.590  ? 40  GLU HHH CD  1 
ATOM   32060 O OE1 . GLU R  2 23  ? -56.229  23.947  82.445  1.000 49.210  ? 40  GLU HHH OE1 1 
ATOM   32061 O OE2 . GLU R  2 23  ? -54.887  25.614  82.998  1.000 49.920  ? 40  GLU HHH OE2 1 
ATOM   32062 N N   . CYS R  2 24  ? -54.491  21.270  87.100  1.000 35.270  ? 41  CYS HHH N   1 
ATOM   32063 C CA  . CYS R  2 24  ? -55.345  20.925  88.247  1.000 36.920  ? 41  CYS HHH CA  1 
ATOM   32064 C C   . CYS R  2 24  ? -55.027  21.797  89.441  1.000 32.340  ? 41  CYS HHH C   1 
ATOM   32065 O O   . CYS R  2 24  ? -54.056  22.565  89.443  1.000 30.440  ? 41  CYS HHH O   1 
ATOM   32066 C CB  . CYS R  2 24  ? -55.166  19.454  88.565  1.000 44.540  ? 41  CYS HHH CB  1 
ATOM   32067 S SG  . CYS R  2 24  ? -53.617  19.236  89.440  1.000 55.170  ? 41  CYS HHH SG  1 
ATOM   32068 N N   . PHE R  2 25  ? -55.899  21.692  90.427  1.000 28.140  ? 42  PHE HHH N   1 
ATOM   32069 C CA  A PHE R  2 25  ? -55.669  22.415  91.704  0.550 32.460  ? 42  PHE HHH CA  1 
ATOM   32070 C CA  B PHE R  2 25  ? -55.772  22.413  91.720  0.450 30.820  ? 42  PHE HHH CA  1 
ATOM   32071 C C   . PHE R  2 25  ? -55.554  21.379  92.820  1.000 30.170  ? 42  PHE HHH C   1 
ATOM   32072 O O   . PHE R  2 25  ? -56.220  20.345  92.816  1.000 35.730  ? 42  PHE HHH O   1 
ATOM   32073 C CB  A PHE R  2 25  ? -56.762  23.456  91.980  0.550 31.820  ? 42  PHE HHH CB  1 
ATOM   32074 C CB  B PHE R  2 25  ? -57.053  23.187  92.053  0.450 28.020  ? 42  PHE HHH CB  1 
ATOM   32075 C CG  A PHE R  2 25  ? -58.156  22.911  92.122  0.550 34.540  ? 42  PHE HHH CG  1 
ATOM   32076 C CG  B PHE R  2 25  ? -57.341  24.381  91.186  0.450 28.320  ? 42  PHE HHH CG  1 
ATOM   32077 C CD1 A PHE R  2 25  ? -58.611  22.380  93.314  0.550 37.960  ? 42  PHE HHH CD1 1 
ATOM   32078 C CD1 B PHE R  2 25  ? -56.564  25.524  91.266  0.450 28.140  ? 42  PHE HHH CD1 1 
ATOM   32079 C CD2 A PHE R  2 25  ? -59.029  22.926  91.046  0.550 38.060  ? 42  PHE HHH CD2 1 
ATOM   32080 C CD2 B PHE R  2 25  ? -58.443  24.415  90.347  0.450 31.260  ? 42  PHE HHH CD2 1 
ATOM   32081 C CE1 A PHE R  2 25  ? -59.900  21.877  93.427  0.550 36.200  ? 42  PHE HHH CE1 1 
ATOM   32082 C CE1 B PHE R  2 25  ? -56.848  26.638  90.493  0.450 27.370  ? 42  PHE HHH CE1 1 
ATOM   32083 C CE2 A PHE R  2 25  ? -60.315  22.430  91.166  0.550 35.030  ? 42  PHE HHH CE2 1 
ATOM   32084 C CE2 B PHE R  2 25  ? -58.744  25.538  89.586  0.450 26.950  ? 42  PHE HHH CE2 1 
ATOM   32085 C CZ  A PHE R  2 25  ? -60.755  21.914  92.358  0.550 34.720  ? 42  PHE HHH CZ  1 
ATOM   32086 C CZ  B PHE R  2 25  ? -57.949  26.649  89.667  0.450 27.240  ? 42  PHE HHH CZ  1 
ATOM   32087 N N   . LEU R  2 26  ? -54.662  21.660  93.745  1.000 27.780  ? 43  LEU HHH N   1 
ATOM   32088 C CA  . LEU R  2 26  ? -54.527  20.843  94.966  1.000 26.630  ? 43  LEU HHH CA  1 
ATOM   32089 C C   . LEU R  2 26  ? -54.969  21.712  96.132  1.000 27.470  ? 43  LEU HHH C   1 
ATOM   32090 O O   . LEU R  2 26  ? -54.387  22.775  96.342  1.000 23.200  ? 43  LEU HHH O   1 
ATOM   32091 C CB  . LEU R  2 26  ? -53.082  20.373  95.169  1.000 27.930  ? 43  LEU HHH CB  1 
ATOM   32092 C CG  . LEU R  2 26  ? -52.721  19.010  94.602  1.000 32.610  ? 43  LEU HHH CG  1 
ATOM   32093 C CD1 . LEU R  2 26  ? -52.716  19.093  93.088  1.000 41.570  ? 43  LEU HHH CD1 1 
ATOM   32094 C CD2 . LEU R  2 26  ? -51.340  18.551  95.097  1.000 33.150  ? 43  LEU HHH CD2 1 
ATOM   32095 N N   . THR R  2 27  ? -55.964  21.253  96.881  1.000 25.480  ? 44  THR HHH N   1 
ATOM   32096 C CA  . THR R  2 27  ? -56.494  22.045  97.994  1.000 27.940  ? 44  THR HHH CA  1 
ATOM   32097 C C   . THR R  2 27  ? -55.625  21.813  99.220  1.000 27.670  ? 44  THR HHH C   1 
ATOM   32098 O O   . THR R  2 27  ? -54.971  20.784  99.353  1.000 28.660  ? 44  THR HHH O   1 
ATOM   32099 C CB  . THR R  2 27  ? -57.943  21.686  98.298  1.000 29.390  ? 44  THR HHH CB  1 
ATOM   32100 O OG1 . THR R  2 27  ? -58.017  20.286  98.510  1.000 29.200  ? 44  THR HHH OG1 1 
ATOM   32101 C CG2 . THR R  2 27  ? -58.859  22.053  97.155  1.000 34.590  ? 44  THR HHH CG2 1 
ATOM   32102 N N   . PRO R  2 28  ? -55.577  22.780  100.152 1.000 28.590  ? 45  PRO HHH N   1 
ATOM   32103 C CA  . PRO R  2 28  ? -54.708  22.600  101.312 1.000 27.640  ? 45  PRO HHH CA  1 
ATOM   32104 C C   . PRO R  2 28  ? -55.349  21.619  102.299 1.000 28.650  ? 45  PRO HHH C   1 
ATOM   32105 O O   . PRO R  2 28  ? -56.556  21.409  102.311 1.000 27.530  ? 45  PRO HHH O   1 
ATOM   32106 C CB  . PRO R  2 28  ? -54.620  24.001  101.892 1.000 28.800  ? 45  PRO HHH CB  1 
ATOM   32107 C CG  . PRO R  2 28  ? -55.940  24.629  101.531 1.000 28.870  ? 45  PRO HHH CG  1 
ATOM   32108 C CD  . PRO R  2 28  ? -56.271  24.067  100.167 1.000 29.660  ? 45  PRO HHH CD  1 
ATOM   32109 N N   . GLU R  2 29  ? -54.499  21.017  103.141 1.000 26.750  ? 46  GLU HHH N   1 
ATOM   32110 C CA  . GLU R  2 29  ? -55.025  20.126  104.211 1.000 26.890  ? 46  GLU HHH CA  1 
ATOM   32111 C C   . GLU R  2 29  ? -54.473  20.637  105.530 1.000 24.890  ? 46  GLU HHH C   1 
ATOM   32112 O O   . GLU R  2 29  ? -53.460  20.130  106.031 1.000 23.480  ? 46  GLU HHH O   1 
ATOM   32113 C CB  . GLU R  2 29  ? -54.628  18.657  103.932 1.000 28.970  ? 46  GLU HHH CB  1 
ATOM   32114 C CG  . GLU R  2 29  ? -55.213  18.088  102.649 1.000 37.010  ? 46  GLU HHH CG  1 
ATOM   32115 C CD  . GLU R  2 29  ? -56.736  18.169  102.603 1.000 43.260  ? 46  GLU HHH CD  1 
ATOM   32116 O OE1 . GLU R  2 29  ? -57.379  18.245  103.694 1.000 44.970  ? 46  GLU HHH OE1 1 
ATOM   32117 O OE2 . GLU R  2 29  ? -57.298  18.168  101.476 1.000 53.520  ? 46  GLU HHH OE2 1 
ATOM   32118 N N   . MET R  2 30  ? -55.128  21.631  106.086 1.000 25.680  ? 47  MET HHH N   1 
ATOM   32119 C CA  . MET R  2 30  ? -54.603  22.323  107.286 1.000 24.270  ? 47  MET HHH CA  1 
ATOM   32120 C C   . MET R  2 30  ? -55.079  21.669  108.576 1.000 23.690  ? 47  MET HHH C   1 
ATOM   32121 O O   . MET R  2 30  ? -54.508  21.979  109.639 1.000 25.750  ? 47  MET HHH O   1 
ATOM   32122 C CB  . MET R  2 30  ? -54.995  23.790  107.275 1.000 23.840  ? 47  MET HHH CB  1 
ATOM   32123 C CG  . MET R  2 30  ? -54.392  24.557  106.100 1.000 23.480  ? 47  MET HHH CG  1 
ATOM   32124 S SD  . MET R  2 30  ? -52.567  24.619  106.196 1.000 27.130  ? 47  MET HHH SD  1 
ATOM   32125 C CE  . MET R  2 30  ? -52.018  23.482  104.942 1.000 25.020  ? 47  MET HHH CE  1 
ATOM   32126 N N   . GLY R  2 31  ? -56.065  20.791  108.518 1.000 25.150  ? 48  GLY HHH N   1 
ATOM   32127 C CA  . GLY R  2 31  ? -56.602  20.168  109.720 1.000 26.550  ? 48  GLY HHH CA  1 
ATOM   32128 C C   . GLY R  2 31  ? -58.120  20.150  109.692 1.000 32.420  ? 48  GLY HHH C   1 
ATOM   32129 O O   . GLY R  2 31  ? -58.727  19.156  110.151 1.000 28.690  ? 48  GLY HHH O   1 
ATOM   32130 N N   . ASP R  2 32  ? -58.734  21.220  109.173 1.000 33.020  ? 49  ASP HHH N   1 
ATOM   32131 C CA  . ASP R  2 32  ? -60.204  21.325  108.991 1.000 33.560  ? 49  ASP HHH CA  1 
ATOM   32132 C C   . ASP R  2 32  ? -60.935  20.870  110.254 1.000 36.330  ? 49  ASP HHH C   1 
ATOM   32133 O O   . ASP R  2 32  ? -61.599  19.833  110.247 1.000 33.830  ? 49  ASP HHH O   1 
ATOM   32134 C CB  . ASP R  2 32  ? -60.642  20.498  107.781 1.000 38.370  ? 49  ASP HHH CB  1 
ATOM   32135 C CG  . ASP R  2 32  ? -59.901  20.873  106.511 1.000 41.510  ? 49  ASP HHH CG  1 
ATOM   32136 O OD1 . ASP R  2 32  ? -59.257  21.969  106.473 1.000 39.750  ? 49  ASP HHH OD1 1 
ATOM   32137 O OD2 . ASP R  2 32  ? -59.942  20.088  105.557 1.000 49.500  ? 49  ASP HHH OD2 1 
ATOM   32138 N N   . PRO R  2 33  ? -60.852  21.648  111.352 1.000 32.770  ? 50  PRO HHH N   1 
ATOM   32139 C CA  . PRO R  2 33  ? -61.386  21.181  112.634 1.000 33.910  ? 50  PRO HHH CA  1 
ATOM   32140 C C   . PRO R  2 33  ? -62.914  21.061  112.692 1.000 41.420  ? 50  PRO HHH C   1 
ATOM   32141 O O   . PRO R  2 33  ? -63.419  20.309  113.515 1.000 42.030  ? 50  PRO HHH O   1 
ATOM   32142 C CB  . PRO R  2 33  ? -60.905  22.242  113.643 1.000 34.310  ? 50  PRO HHH CB  1 
ATOM   32143 C CG  . PRO R  2 33  ? -60.747  23.514  112.780 1.000 34.560  ? 50  PRO HHH CG  1 
ATOM   32144 C CD  . PRO R  2 33  ? -60.275  23.004  111.434 1.000 32.110  ? 50  PRO HHH CD  1 
ATOM   32145 N N   . ASP R  2 34  ? -63.642  21.773  111.836 1.000 36.860  ? 51  ASP HHH N   1 
ATOM   32146 C CA  . ASP R  2 34  ? -65.104  21.581  111.828 1.000 36.660  ? 51  ASP HHH CA  1 
ATOM   32147 C C   . ASP R  2 34  ? -65.644  21.975  110.464 1.000 35.850  ? 51  ASP HHH C   1 
ATOM   32148 O O   . ASP R  2 34  ? -64.870  22.360  109.555 1.000 32.120  ? 51  ASP HHH O   1 
ATOM   32149 C CB  . ASP R  2 34  ? -65.746  22.347  112.983 1.000 38.830  ? 51  ASP HHH CB  1 
ATOM   32150 C CG  . ASP R  2 34  ? -65.861  23.849  112.788 1.000 46.200  ? 51  ASP HHH CG  1 
ATOM   32151 O OD1 . ASP R  2 34  ? -65.538  24.382  111.690 1.000 49.810  ? 51  ASP HHH OD1 1 
ATOM   32152 O OD2 . ASP R  2 34  ? -66.259  24.501  113.784 1.000 52.660  ? 51  ASP HHH OD2 1 
ATOM   32153 N N   . GLU R  2 35  ? -66.961  21.906  110.336 1.000 32.720  ? 52  GLU HHH N   1 
ATOM   32154 C CA  . GLU R  2 35  ? -67.585  22.024  108.994 1.000 37.620  ? 52  GLU HHH CA  1 
ATOM   32155 C C   . GLU R  2 35  ? -67.559  23.466  108.471 1.000 37.900  ? 52  GLU HHH C   1 
ATOM   32156 O O   . GLU R  2 35  ? -67.969  23.669  107.327 1.000 36.550  ? 52  GLU HHH O   1 
ATOM   32157 C CB  . GLU R  2 35  ? -69.023  21.509  109.014 1.000 42.640  ? 52  GLU HHH CB  1 
ATOM   32158 C CG  . GLU R  2 35  ? -70.020  22.456  109.659 1.000 50.970  ? 52  GLU HHH CG  1 
ATOM   32159 C CD  . GLU R  2 35  ? -70.223  22.191  111.139 1.000 62.440  ? 52  GLU HHH CD  1 
ATOM   32160 O OE1 . GLU R  2 35  ? -69.405  21.416  111.719 1.000 61.830  ? 52  GLU HHH OE1 1 
ATOM   32161 O OE2 . GLU R  2 35  ? -71.203  22.730  111.703 1.000 68.740  ? 52  GLU HHH OE2 1 
ATOM   32162 N N   . HIS R  2 36  ? -67.127  24.435  109.269 1.000 30.740  ? 53  HIS HHH N   1 
ATOM   32163 C CA  . HIS R  2 36  ? -67.014  25.831  108.805 1.000 31.260  ? 53  HIS HHH CA  1 
ATOM   32164 C C   . HIS R  2 36  ? -65.574  26.253  108.526 1.000 29.090  ? 53  HIS HHH C   1 
ATOM   32165 O O   . HIS R  2 36  ? -65.361  27.405  108.149 1.000 29.100  ? 53  HIS HHH O   1 
ATOM   32166 C CB  . HIS R  2 36  ? -67.605  26.797  109.842 1.000 33.650  ? 53  HIS HHH CB  1 
ATOM   32167 C CG  . HIS R  2 36  ? -69.004  26.480  110.257 1.000 41.730  ? 53  HIS HHH CG  1 
ATOM   32168 N ND1 . HIS R  2 36  ? -70.062  26.473  109.359 1.000 46.300  ? 53  HIS HHH ND1 1 
ATOM   32169 C CD2 . HIS R  2 36  ? -69.531  26.186  111.466 1.000 39.820  ? 53  HIS HHH CD2 1 
ATOM   32170 C CE1 . HIS R  2 36  ? -71.180  26.186  110.000 1.000 43.590  ? 53  HIS HHH CE1 1 
ATOM   32171 N NE2 . HIS R  2 36  ? -70.877  26.006  111.291 1.000 44.600  ? 53  HIS HHH NE2 1 
ATOM   32172 N N   . LEU R  2 37  ? -64.590  25.377  108.747 1.000 29.120  ? 54  LEU HHH N   1 
ATOM   32173 C CA  . LEU R  2 37  ? -63.203  25.865  108.854 1.000 25.480  ? 54  LEU HHH CA  1 
ATOM   32174 C C   . LEU R  2 37  ? -62.257  25.127  107.911 1.000 26.860  ? 54  LEU HHH C   1 
ATOM   32175 O O   . LEU R  2 37  ? -61.072  24.979  108.215 1.000 26.370  ? 54  LEU HHH O   1 
ATOM   32176 C CB  . LEU R  2 37  ? -62.738  25.786  110.303 1.000 27.150  ? 54  LEU HHH CB  1 
ATOM   32177 C CG  . LEU R  2 37  ? -63.348  26.796  111.274 1.000 29.270  ? 54  LEU HHH CG  1 
ATOM   32178 C CD1 . LEU R  2 37  ? -62.944  26.448  112.710 1.000 31.050  ? 54  LEU HHH CD1 1 
ATOM   32179 C CD2 . LEU R  2 37  ? -62.932  28.222  110.936 1.000 33.070  ? 54  LEU HHH CD2 1 
ATOM   32180 N N   . ARG R  2 38  ? -62.756  24.685  106.760 1.000 25.660  ? 55  ARG HHH N   1 
ATOM   32181 C CA  . ARG R  2 38  ? -61.905  24.170  105.676 1.000 25.310  ? 55  ARG HHH CA  1 
ATOM   32182 C C   . ARG R  2 38  ? -60.813  25.196  105.351 1.000 24.990  ? 55  ARG HHH C   1 
ATOM   32183 O O   . ARG R  2 38  ? -61.101  26.407  105.244 1.000 22.330  ? 55  ARG HHH O   1 
ATOM   32184 C CB  . ARG R  2 38  ? -62.807  23.932  104.476 1.000 28.230  ? 55  ARG HHH CB  1 
ATOM   32185 C CG  . ARG R  2 38  ? -62.145  23.345  103.261 1.000 33.270  ? 55  ARG HHH CG  1 
ATOM   32186 C CD  . ARG R  2 38  ? -61.812  21.895  103.488 1.000 36.820  ? 55  ARG HHH CD  1 
ATOM   32187 N NE  . ARG R  2 38  ? -61.524  21.285  102.183 1.000 41.390  ? 55  ARG HHH NE  1 
ATOM   32188 C CZ  . ARG R  2 38  ? -60.380  20.643  101.922 1.000 49.410  ? 55  ARG HHH CZ  1 
ATOM   32189 N NH1 . ARG R  2 38  ? -59.508  20.454  102.900 1.000 48.320  ? 55  ARG HHH NH1 1 
ATOM   32190 N NH2 . ARG R  2 38  ? -60.159  20.139  100.722 1.000 51.550  ? 55  ARG HHH NH2 1 
ATOM   32191 N N   . GLY R  2 39  ? -59.566  24.737  105.250 1.000 20.670  ? 56  GLY HHH N   1 
ATOM   32192 C CA  . GLY R  2 39  ? -58.448  25.660  105.009 1.000 19.660  ? 56  GLY HHH CA  1 
ATOM   32193 C C   . GLY R  2 39  ? -57.775  26.212  106.261 1.000 24.020  ? 56  GLY HHH C   1 
ATOM   32194 O O   . GLY R  2 39  ? -56.718  26.871  106.137 1.000 20.870  ? 56  GLY HHH O   1 
ATOM   32195 N N   . PHE R  2 40  ? -58.301  25.945  107.436 1.000 21.540  ? 57  PHE HHH N   1 
ATOM   32196 C CA  . PHE R  2 40  ? -57.754  26.344  108.737 1.000 21.500  ? 57  PHE HHH CA  1 
ATOM   32197 C C   . PHE R  2 40  ? -57.381  25.087  109.537 1.000 25.390  ? 57  PHE HHH C   1 
ATOM   32198 O O   . PHE R  2 40  ? -57.974  24.012  109.344 1.000 23.490  ? 57  PHE HHH O   1 
ATOM   32199 C CB  . PHE R  2 40  ? -58.754  27.132  109.580 1.000 24.050  ? 57  PHE HHH CB  1 
ATOM   32200 C CG  . PHE R  2 40  ? -59.145  28.486  109.040 1.000 25.260  ? 57  PHE HHH CG  1 
ATOM   32201 C CD1 . PHE R  2 40  ? -60.051  28.621  107.993 1.000 26.280  ? 57  PHE HHH CD1 1 
ATOM   32202 C CD2 . PHE R  2 40  ? -58.583  29.630  109.571 1.000 26.270  ? 57  PHE HHH CD2 1 
ATOM   32203 C CE1 . PHE R  2 40  ? -60.403  29.890  107.536 1.000 27.310  ? 57  PHE HHH CE1 1 
ATOM   32204 C CE2 . PHE R  2 40  ? -58.935  30.896  109.127 1.000 26.810  ? 57  PHE HHH CE2 1 
ATOM   32205 C CZ  . PHE R  2 40  ? -59.862  31.022  108.110 1.000 28.300  ? 57  PHE HHH CZ  1 
ATOM   32206 N N   . SER R  2 41  ? -56.445  25.248  110.466 1.000 24.240  ? 58  SER HHH N   1 
ATOM   32207 C CA  . SER R  2 41  ? -56.234  24.215  111.503 1.000 25.410  ? 58  SER HHH CA  1 
ATOM   32208 C C   . SER R  2 41  ? -57.091  24.521  112.727 1.000 27.910  ? 58  SER HHH C   1 
ATOM   32209 O O   . SER R  2 41  ? -57.661  25.606  112.871 1.000 23.420  ? 58  SER HHH O   1 
ATOM   32210 C CB  . SER R  2 41  ? -54.774  24.153  111.906 1.000 24.080  ? 58  SER HHH CB  1 
ATOM   32211 O OG  . SER R  2 41  ? -54.471  25.224  112.791 1.000 23.670  ? 58  SER HHH OG  1 
ATOM   32212 N N   . LYS R  2 42  ? -57.155  23.550  113.631 1.000 24.440  ? 59  LYS HHH N   1 
ATOM   32213 C CA  . LYS R  2 42  ? -57.623  23.830  115.003 1.000 26.190  ? 59  LYS HHH CA  1 
ATOM   32214 C C   . LYS R  2 42  ? -56.693  24.836  115.666 1.000 25.460  ? 59  LYS HHH C   1 
ATOM   32215 O O   . LYS R  2 42  ? -55.532  24.974  115.244 1.000 25.010  ? 59  LYS HHH O   1 
ATOM   32216 C CB  . LYS R  2 42  ? -57.598  22.513  115.793 1.000 31.320  ? 59  LYS HHH CB  1 
ATOM   32217 C CG  . LYS R  2 42  ? -58.226  22.539  117.167 1.000 32.680  ? 59  LYS HHH CG  1 
ATOM   32218 C CD  . LYS R  2 42  ? -57.912  21.163  117.790 1.000 41.250  ? 59  LYS HHH CD  1 
ATOM   32219 C CE  . LYS R  2 42  ? -58.466  21.015  119.187 1.000 41.740  ? 59  LYS HHH CE  1 
ATOM   32220 N NZ  . LYS R  2 42  ? -59.946  20.928  119.108 1.000 47.470  ? 59  LYS HHH NZ  1 
ATOM   32221 N N   . SER R  2 43  ? -57.182  25.495  116.700 1.000 24.230  ? 60  SER HHH N   1 
ATOM   32222 C CA  . SER R  2 43  ? -56.355  26.350  117.589 1.000 28.680  ? 60  SER HHH CA  1 
ATOM   32223 C C   . SER R  2 43  ? -55.127  25.576  118.067 1.000 26.090  ? 60  SER HHH C   1 
ATOM   32224 O O   . SER R  2 43  ? -55.254  24.418  118.494 1.000 21.290  ? 60  SER HHH O   1 
ATOM   32225 C CB  . SER R  2 43  ? -57.146  26.838  118.790 1.000 33.880  ? 60  SER HHH CB  1 
ATOM   32226 O OG  . SER R  2 43  ? -58.168  27.743  118.389 1.000 45.700  ? 60  SER HHH OG  1 
ATOM   32227 N N   . ILE R  2 44  ? -53.960  26.208  117.987 1.000 20.990  ? 61  ILE HHH N   1 
ATOM   32228 C CA  . ILE R  2 44  ? -52.699  25.574  118.427 1.000 23.830  ? 61  ILE HHH CA  1 
ATOM   32229 C C   . ILE R  2 44  ? -52.666  25.524  119.948 1.000 24.470  ? 61  ILE HHH C   1 
ATOM   32230 O O   . ILE R  2 44  ? -52.827  26.564  120.603 1.000 22.510  ? 61  ILE HHH O   1 
ATOM   32231 C CB  . ILE R  2 44  ? -51.487  26.362  117.893 1.000 28.310  ? 61  ILE HHH CB  1 
ATOM   32232 C CG1 . ILE R  2 44  ? -51.561  26.572  116.376 1.000 31.100  ? 61  ILE HHH CG1 1 
ATOM   32233 C CG2 . ILE R  2 44  ? -50.201  25.702  118.320 1.000 25.760  ? 61  ILE HHH CG2 1 
ATOM   32234 C CD1 . ILE R  2 44  ? -51.601  25.315  115.619 1.000 34.740  ? 61  ILE HHH CD1 1 
ATOM   32235 N N   . SER R  2 45  ? -52.413  24.335  120.493 1.000 24.070  ? 62  SER HHH N   1 
ATOM   32236 C CA  . SER R  2 45  ? -52.193  24.134  121.940 1.000 22.880  ? 62  SER HHH CA  1 
ATOM   32237 C C   . SER R  2 45  ? -50.727  23.816  122.213 1.000 21.770  ? 62  SER HHH C   1 
ATOM   32238 O O   . SER R  2 45  ? -50.102  23.108  121.429 1.000 25.990  ? 62  SER HHH O   1 
ATOM   32239 C CB  . SER R  2 45  ? -53.054  23.019  122.505 1.000 27.340  ? 62  SER HHH CB  1 
ATOM   32240 O OG  . SER R  2 45  ? -54.404  23.387  122.550 1.000 36.000  ? 62  SER HHH OG  1 
ATOM   32241 N N   . ILE R  2 46  ? -50.222  24.282  123.356 1.000 21.110  ? 63  ILE HHH N   1 
ATOM   32242 C CA  . ILE R  2 46  ? -48.794  24.169  123.704 1.000 23.090  ? 63  ILE HHH CA  1 
ATOM   32243 C C   . ILE R  2 46  ? -48.632  23.174  124.850 1.000 23.750  ? 63  ILE HHH C   1 
ATOM   32244 O O   . ILE R  2 46  ? -49.157  23.416  125.919 1.000 21.800  ? 63  ILE HHH O   1 
ATOM   32245 C CB  . ILE R  2 46  ? -48.214  25.524  124.085 1.000 21.220  ? 63  ILE HHH CB  1 
ATOM   32246 C CG1 . ILE R  2 46  ? -48.484  26.549  122.995 1.000 22.870  ? 63  ILE HHH CG1 1 
ATOM   32247 C CG2 . ILE R  2 46  ? -46.727  25.403  124.361 1.000 21.160  ? 63  ILE HHH CG2 1 
ATOM   32248 C CD1 . ILE R  2 46  ? -48.082  27.951  123.437 1.000 23.080  ? 63  ILE HHH CD1 1 
ATOM   32249 N N   . SER R  2 47  ? -47.869  22.111  124.613 1.000 22.050  ? 64  SER HHH N   1 
ATOM   32250 C CA  . SER R  2 47  ? -47.616  21.120  125.682 1.000 25.720  ? 64  SER HHH CA  1 
ATOM   32251 C C   . SER R  2 47  ? -46.732  21.729  126.750 1.000 23.400  ? 64  SER HHH C   1 
ATOM   32252 O O   . SER R  2 47  ? -45.927  22.644  126.484 1.000 23.060  ? 64  SER HHH O   1 
ATOM   32253 C CB  . SER R  2 47  ? -46.993  19.852  125.131 1.000 26.460  ? 64  SER HHH CB  1 
ATOM   32254 O OG  . SER R  2 47  ? -45.641  20.103  124.748 1.000 23.580  ? 64  SER HHH OG  1 
ATOM   32255 N N   . ASP R  2 48  ? -46.843  21.172  127.942 1.000 23.010  ? 65  ASP HHH N   1 
ATOM   32256 C CA  . ASP R  2 48  ? -46.110  21.642  129.145 1.000 24.950  ? 65  ASP HHH CA  1 
ATOM   32257 C C   . ASP R  2 48  ? -44.685  21.077  129.207 1.000 26.320  ? 65  ASP HHH C   1 
ATOM   32258 O O   . ASP R  2 48  ? -43.861  21.667  129.880 1.000 23.340  ? 65  ASP HHH O   1 
ATOM   32259 C CB  . ASP R  2 48  ? -46.872  21.175  130.393 1.000 25.780  ? 65  ASP HHH CB  1 
ATOM   32260 C CG  . ASP R  2 48  ? -47.301  19.716  130.369 1.000 27.140  ? 65  ASP HHH CG  1 
ATOM   32261 O OD1 . ASP R  2 48  ? -47.994  19.264  129.409 1.000 24.430  ? 65  ASP HHH OD1 1 
ATOM   32262 O OD2 . ASP R  2 48  ? -46.914  18.999  131.312 1.000 27.760  ? 65  ASP HHH OD2 1 
ATOM   32263 N N   . THR R  2 49  ? -44.417  19.948  128.556 1.000 26.800  ? 66  THR HHH N   1 
ATOM   32264 C CA  . THR R  2 49  ? -43.068  19.362  128.456 1.000 26.160  ? 66  THR HHH CA  1 
ATOM   32265 C C   . THR R  2 49  ? -42.938  18.780  127.051 1.000 24.190  ? 66  THR HHH C   1 
ATOM   32266 O O   . THR R  2 49  ? -43.939  18.626  126.342 1.000 23.540  ? 66  THR HHH O   1 
ATOM   32267 C CB  . THR R  2 49  ? -42.842  18.248  129.503 1.000 25.630  ? 66  THR HHH CB  1 
ATOM   32268 O OG1 . THR R  2 49  ? -43.701  17.149  129.210 1.000 25.830  ? 66  THR HHH OG1 1 
ATOM   32269 C CG2 . THR R  2 49  ? -43.060  18.739  130.915 1.000 27.080  ? 66  THR HHH CG2 1 
ATOM   32270 N N   . PHE R  2 50  ? -41.730  18.414  126.667 1.000 23.190  ? 67  PHE HHH N   1 
ATOM   32271 C CA  . PHE R  2 50  ? -41.553  17.638  125.412 1.000 23.620  ? 67  PHE HHH CA  1 
ATOM   32272 C C   . PHE R  2 50  ? -42.286  16.300  125.490 1.000 23.240  ? 67  PHE HHH C   1 
ATOM   32273 O O   . PHE R  2 50  ? -42.917  15.875  124.497 1.000 25.220  ? 67  PHE HHH O   1 
ATOM   32274 C CB  . PHE R  2 50  ? -40.077  17.384  125.126 1.000 26.550  ? 67  PHE HHH CB  1 
ATOM   32275 C CG  . PHE R  2 50  ? -39.321  18.571  124.585 1.000 28.250  ? 67  PHE HHH CG  1 
ATOM   32276 C CD1 . PHE R  2 50  ? -39.831  19.330  123.549 1.000 28.070  ? 67  PHE HHH CD1 1 
ATOM   32277 C CD2 . PHE R  2 50  ? -38.066  18.895  125.076 1.000 32.570  ? 67  PHE HHH CD2 1 
ATOM   32278 C CE1 . PHE R  2 50  ? -39.129  20.414  123.038 1.000 27.920  ? 67  PHE HHH CE1 1 
ATOM   32279 C CE2 . PHE R  2 50  ? -37.354  19.966  124.559 1.000 30.720  ? 67  PHE HHH CE2 1 
ATOM   32280 C CZ  . PHE R  2 50  ? -37.891  20.717  123.530 1.000 28.900  ? 67  PHE HHH CZ  1 
ATOM   32281 N N   . GLU R  2 51  ? -42.223  15.621  126.621 1.000 23.500  ? 68  GLU HHH N   1 
ATOM   32282 C CA  . GLU R  2 51  ? -42.771  14.247  126.686 1.000 30.570  ? 68  GLU HHH CA  1 
ATOM   32283 C C   . GLU R  2 51  ? -44.297  14.224  126.672 1.000 26.130  ? 68  GLU HHH C   1 
ATOM   32284 O O   . GLU R  2 51  ? -44.863  13.195  126.293 1.000 28.450  ? 68  GLU HHH O   1 
ATOM   32285 C CB  . GLU R  2 51  ? -42.222  13.458  127.875 1.000 33.990  ? 68  GLU HHH CB  1 
ATOM   32286 C CG  . GLU R  2 51  ? -42.343  14.148  129.206 1.000 47.570  ? 68  GLU HHH CG  1 
ATOM   32287 C CD  . GLU R  2 51  ? -41.204  15.121  129.518 1.000 59.740  ? 68  GLU HHH CD  1 
ATOM   32288 O OE1 . GLU R  2 51  ? -40.503  15.620  128.542 1.000 54.030  ? 68  GLU HHH OE1 1 
ATOM   32289 O OE2 . GLU R  2 51  ? -41.030  15.399  130.738 1.000 59.510  ? 68  GLU HHH OE2 1 
ATOM   32290 N N   . SER R  2 52  ? -44.953  15.303  127.052 1.000 26.250  ? 69  SER HHH N   1 
ATOM   32291 C CA  . SER R  2 52  ? -46.430  15.353  127.113 1.000 26.000  ? 69  SER HHH CA  1 
ATOM   32292 C C   . SER R  2 52  ? -47.053  15.928  125.835 1.000 26.560  ? 69  SER HHH C   1 
ATOM   32293 O O   . SER R  2 52  ? -48.263  16.129  125.830 1.000 27.170  ? 69  SER HHH O   1 
ATOM   32294 C CB  . SER R  2 52  ? -46.908  16.161  128.319 1.000 28.870  ? 69  SER HHH CB  1 
ATOM   32295 O OG  . SER R  2 52  ? -46.326  17.471  128.372 1.000 31.250  ? 69  SER HHH OG  1 
ATOM   32296 N N   . ASP R  2 53  ? -46.267  16.264  124.811 1.000 25.230  ? 70  ASP HHH N   1 
ATOM   32297 C CA  . ASP R  2 53  ? -46.784  16.783  123.515 1.000 26.450  ? 70  ASP HHH CA  1 
ATOM   32298 C C   . ASP R  2 53  ? -47.684  15.758  122.839 1.000 29.690  ? 70  ASP HHH C   1 
ATOM   32299 O O   . ASP R  2 53  ? -47.184  14.736  122.342 1.000 27.610  ? 70  ASP HHH O   1 
ATOM   32300 C CB  . ASP R  2 53  ? -45.606  17.132  122.597 1.000 28.090  ? 70  ASP HHH CB  1 
ATOM   32301 C CG  . ASP R  2 53  ? -45.974  17.937  121.348 1.000 35.750  ? 70  ASP HHH CG  1 
ATOM   32302 O OD1 . ASP R  2 53  ? -47.020  18.610  121.305 1.000 32.480  ? 70  ASP HHH OD1 1 
ATOM   32303 O OD2 . ASP R  2 53  ? -45.198  17.873  120.368 1.000 37.640  ? 70  ASP HHH OD2 1 
ATOM   32304 N N   . SER R  2 54  ? -48.996  15.991  122.785 1.000 26.570  ? 71  SER HHH N   1 
ATOM   32305 C CA  A SER R  2 54  ? -49.940  15.065  122.114 0.750 27.540  ? 71  SER HHH CA  1 
ATOM   32306 C CA  B SER R  2 54  ? -49.950  15.066  122.120 0.250 27.420  ? 71  SER HHH CA  1 
ATOM   32307 C C   . SER R  2 54  ? -50.887  15.886  121.249 1.000 30.150  ? 71  SER HHH C   1 
ATOM   32308 O O   . SER R  2 54  ? -52.063  16.039  121.571 1.000 28.500  ? 71  SER HHH O   1 
ATOM   32309 C CB  A SER R  2 54  ? -50.652  14.158  123.091 0.750 36.640  ? 71  SER HHH CB  1 
ATOM   32310 C CB  B SER R  2 54  ? -50.686  14.221  123.124 0.250 29.780  ? 71  SER HHH CB  1 
ATOM   32311 O OG  A SER R  2 54  ? -50.785  14.771  124.355 0.750 47.820  ? 71  SER HHH OG  1 
ATOM   32312 O OG  B SER R  2 54  ? -51.482  13.243  122.476 0.250 31.000  ? 71  SER HHH OG  1 
ATOM   32313 N N   . PRO R  2 55  ? -50.400  16.435  120.114 1.000 25.600  ? 72  PRO HHH N   1 
ATOM   32314 C CA  . PRO R  2 55  ? -51.254  17.273  119.268 1.000 25.300  ? 72  PRO HHH CA  1 
ATOM   32315 C C   . PRO R  2 55  ? -52.436  16.510  118.656 1.000 26.790  ? 72  PRO HHH C   1 
ATOM   32316 O O   . PRO R  2 55  ? -52.317  15.377  118.243 1.000 26.730  ? 72  PRO HHH O   1 
ATOM   32317 C CB  . PRO R  2 55  ? -50.298  17.713  118.144 1.000 24.160  ? 72  PRO HHH CB  1 
ATOM   32318 C CG  . PRO R  2 55  ? -49.272  16.627  118.074 1.000 26.470  ? 72  PRO HHH CG  1 
ATOM   32319 C CD  . PRO R  2 55  ? -49.063  16.252  119.526 1.000 25.530  ? 72  PRO HHH CD  1 
ATOM   32320 N N   . ASN R  2 56  ? -53.566  17.194  118.612 1.000 25.860  ? 73  ASN HHH N   1 
ATOM   32321 C CA  . ASN R  2 56  ? -54.788  16.726  117.943 1.000 27.370  ? 73  ASN HHH CA  1 
ATOM   32322 C C   . ASN R  2 56  ? -54.559  16.648  116.430 1.000 27.730  ? 73  ASN HHH C   1 
ATOM   32323 O O   . ASN R  2 56  ? -53.877  17.494  115.838 1.000 26.110  ? 73  ASN HHH O   1 
ATOM   32324 C CB  . ASN R  2 56  ? -55.918  17.703  118.275 1.000 29.800  ? 73  ASN HHH CB  1 
ATOM   32325 C CG  . ASN R  2 56  ? -57.269  17.252  117.791 1.000 38.900  ? 73  ASN HHH CG  1 
ATOM   32326 O OD1 . ASN R  2 56  ? -57.433  16.831  116.636 1.000 45.950  ? 73  ASN HHH OD1 1 
ATOM   32327 N ND2 . ASN R  2 56  ? -58.240  17.371  118.688 1.000 42.140  ? 73  ASN HHH ND2 1 
ATOM   32328 N N   . ARG R  2 57  ? -55.152  15.652  115.808 1.000 24.410  ? 74  ARG HHH N   1 
ATOM   32329 C CA  . ARG R  2 57  ? -55.007  15.488  114.349 1.000 27.000  ? 74  ARG HHH CA  1 
ATOM   32330 C C   . ARG R  2 57  ? -55.402  16.786  113.641 1.000 27.800  ? 74  ARG HHH C   1 
ATOM   32331 O O   . ARG R  2 57  ? -54.732  17.159  112.648 1.000 25.440  ? 74  ARG HHH O   1 
ATOM   32332 C CB  . ARG R  2 57  ? -55.872  14.330  113.862 1.000 28.340  ? 74  ARG HHH CB  1 
ATOM   32333 C CG  . ARG R  2 57  ? -55.718  14.109  112.361 1.000 33.660  ? 74  ARG HHH CG  1 
ATOM   32334 C CD  . ARG R  2 57  ? -56.596  12.952  111.910 1.000 36.270  ? 74  ARG HHH CD  1 
ATOM   32335 N NE  . ARG R  2 57  ? -56.521  12.782  110.471 1.000 41.710  ? 74  ARG HHH NE  1 
ATOM   32336 C CZ  . ARG R  2 57  ? -57.287  11.949  109.789 1.000 44.090  ? 74  ARG HHH CZ  1 
ATOM   32337 N NH1 . ARG R  2 57  ? -58.200  11.243  110.432 1.000 50.280  ? 74  ARG HHH NH1 1 
ATOM   32338 N NH2 . ARG R  2 57  ? -57.146  11.842  108.482 1.000 48.000  ? 74  ARG HHH NH2 1 
ATOM   32339 N N   . ASP R  2 58  ? -56.453  17.446  114.114 1.000 24.380  ? 75  ASP HHH N   1 
ATOM   32340 C CA  . ASP R  2 58  ? -56.979  18.654  113.434 1.000 25.340  ? 75  ASP HHH CA  1 
ATOM   32341 C C   . ASP R  2 58  ? -56.058  19.870  113.606 1.000 24.940  ? 75  ASP HHH C   1 
ATOM   32342 O O   . ASP R  2 58  ? -56.340  20.915  113.036 1.000 26.870  ? 75  ASP HHH O   1 
ATOM   32343 C CB  . ASP R  2 58  ? -58.348  19.014  113.983 1.000 31.480  ? 75  ASP HHH CB  1 
ATOM   32344 C CG  . ASP R  2 58  ? -59.356  17.892  113.796 1.000 39.260  ? 75  ASP HHH CG  1 
ATOM   32345 O OD1 . ASP R  2 58  ? -59.165  17.051  112.872 1.000 48.330  ? 75  ASP HHH OD1 1 
ATOM   32346 O OD2 . ASP R  2 58  ? -60.312  17.851  114.584 1.000 49.080  ? 75  ASP HHH OD2 1 
ATOM   32347 N N   . MET R  2 59  ? -55.012  19.750  114.405 1.000 25.090  ? 76  MET HHH N   1 
ATOM   32348 C CA  . MET R  2 59  ? -54.047  20.841  114.614 1.000 25.890  ? 76  MET HHH CA  1 
ATOM   32349 C C   . MET R  2 59  ? -52.855  20.707  113.680 1.000 23.680  ? 76  MET HHH C   1 
ATOM   32350 O O   . MET R  2 59  ? -51.998  21.594  113.709 1.000 25.770  ? 76  MET HHH O   1 
ATOM   32351 C CB  . MET R  2 59  ? -53.569  20.810  116.070 1.000 28.360  ? 76  MET HHH CB  1 
ATOM   32352 C CG  . MET R  2 59  ? -53.144  22.120  116.671 1.000 29.110  ? 76  MET HHH CG  1 
ATOM   32353 S SD  . MET R  2 59  ? -52.395  21.820  118.292 1.000 30.490  ? 76  MET HHH SD  1 
ATOM   32354 C CE  . MET R  2 59  ? -50.784  21.254  117.779 1.000 33.740  ? 76  MET HHH CE  1 
ATOM   32355 N N   . LEU R  2 60  ? -52.778  19.649  112.873 1.000 24.370  ? 77  LEU HHH N   1 
ATOM   32356 C CA  . LEU R  2 60  ? -51.534  19.306  112.144 1.000 23.970  ? 77  LEU HHH CA  1 
ATOM   32357 C C   . LEU R  2 60  ? -51.757  19.451  110.654 1.000 23.110  ? 77  LEU HHH C   1 
ATOM   32358 O O   . LEU R  2 60  ? -52.404  18.616  110.025 1.000 22.750  ? 77  LEU HHH O   1 
ATOM   32359 C CB  . LEU R  2 60  ? -51.093  17.877  112.469 1.000 25.530  ? 77  LEU HHH CB  1 
ATOM   32360 C CG  . LEU R  2 60  ? -50.596  17.663  113.895 1.000 25.700  ? 77  LEU HHH CG  1 
ATOM   32361 C CD1 . LEU R  2 60  ? -50.261  16.176  114.171 1.000 29.060  ? 77  LEU HHH CD1 1 
ATOM   32362 C CD2 . LEU R  2 60  ? -49.402  18.570  114.215 1.000 25.480  ? 77  LEU HHH CD2 1 
ATOM   32363 N N   . PRO R  2 61  ? -51.190  20.482  110.008 1.000 20.530  ? 78  PRO HHH N   1 
ATOM   32364 C CA  . PRO R  2 61  ? -51.295  20.528  108.546 1.000 20.920  ? 78  PRO HHH CA  1 
ATOM   32365 C C   . PRO R  2 61  ? -50.560  19.328  107.946 1.000 22.050  ? 78  PRO HHH C   1 
ATOM   32366 O O   . PRO R  2 61  ? -49.585  18.838  108.524 1.000 24.060  ? 78  PRO HHH O   1 
ATOM   32367 C CB  . PRO R  2 61  ? -50.611  21.872  108.209 1.000 22.790  ? 78  PRO HHH CB  1 
ATOM   32368 C CG  . PRO R  2 61  ? -50.737  22.693  109.491 1.000 22.090  ? 78  PRO HHH CG  1 
ATOM   32369 C CD  . PRO R  2 61  ? -50.527  21.668  110.581 1.000 22.600  ? 78  PRO HHH CD  1 
ATOM   32370 N N   . CYS R  2 62  ? -51.057  18.863  106.802 1.000 19.650  ? 79  CYS HHH N   1 
ATOM   32371 C CA  . CYS R  2 62  ? -50.558  17.674  106.102 1.000 21.290  ? 79  CYS HHH CA  1 
ATOM   32372 C C   . CYS R  2 62  ? -50.173  18.018  104.669 1.000 24.480  ? 79  CYS HHH C   1 
ATOM   32373 O O   . CYS R  2 62  ? -50.701  18.983  104.074 1.000 24.040  ? 79  CYS HHH O   1 
ATOM   32374 C CB  . CYS R  2 62  ? -51.609  16.554  106.105 1.000 25.680  ? 79  CYS HHH CB  1 
ATOM   32375 S SG  . CYS R  2 62  ? -51.806  15.781  107.740 1.000 25.650  ? 79  CYS HHH SG  1 
ATOM   32376 N N   . TYR R  2 63  ? -49.258  17.232  104.118 1.000 23.720  ? 80  TYR HHH N   1 
ATOM   32377 C CA  . TYR R  2 63  ? -48.933  17.318  102.680 1.000 22.040  ? 80  TYR HHH CA  1 
ATOM   32378 C C   . TYR R  2 63  ? -50.169  17.010  101.850 1.000 23.780  ? 80  TYR HHH C   1 
ATOM   32379 O O   . TYR R  2 63  ? -50.944  16.106  102.183 1.000 23.340  ? 80  TYR HHH O   1 
ATOM   32380 C CB  . TYR R  2 63  ? -47.829  16.327  102.314 1.000 23.120  ? 80  TYR HHH CB  1 
ATOM   32381 C CG  . TYR R  2 63  ? -46.437  16.750  102.671 1.000 20.630  ? 80  TYR HHH CG  1 
ATOM   32382 C CD1 . TYR R  2 63  ? -45.924  16.559  103.942 1.000 23.830  ? 80  TYR HHH CD1 1 
ATOM   32383 C CD2 . TYR R  2 63  ? -45.656  17.394  101.725 1.000 22.650  ? 80  TYR HHH CD2 1 
ATOM   32384 C CE1 . TYR R  2 63  ? -44.645  16.983  104.260 1.000 22.920  ? 80  TYR HHH CE1 1 
ATOM   32385 C CE2 . TYR R  2 63  ? -44.369  17.797  102.016 1.000 23.220  ? 80  TYR HHH CE2 1 
ATOM   32386 C CZ  . TYR R  2 63  ? -43.849  17.549  103.270 1.000 21.380  ? 80  TYR HHH CZ  1 
ATOM   32387 O OH  . TYR R  2 63  ? -42.585  17.991  103.559 1.000 25.950  ? 80  TYR HHH OH  1 
ATOM   32388 N N   . SER R  2 64  ? -50.351  17.761  100.772 1.000 20.750  ? 81  SER HHH N   1 
ATOM   32389 C CA  . SER R  2 64  ? -51.394  17.451  99.768  1.000 25.820  ? 81  SER HHH CA  1 
ATOM   32390 C C   . SER R  2 64  ? -50.746  16.629  98.664  1.000 23.550  ? 81  SER HHH C   1 
ATOM   32391 O O   . SER R  2 64  ? -49.574  16.871  98.320  1.000 23.970  ? 81  SER HHH O   1 
ATOM   32392 C CB  . SER R  2 64  ? -52.023  18.696  99.190  1.000 24.680  ? 81  SER HHH CB  1 
ATOM   32393 O OG  . SER R  2 64  ? -52.779  19.354  100.183 1.000 28.240  ? 81  SER HHH OG  1 
ATOM   32394 N N   . VAL R  2 65  ? -51.504  15.709  98.091  1.000 23.220  ? 82  VAL HHH N   1 
ATOM   32395 C CA  . VAL R  2 65  ? -51.005  14.911  96.946  1.000 25.950  ? 82  VAL HHH CA  1 
ATOM   32396 C C   . VAL R  2 65  ? -52.154  14.570  96.007  1.000 28.280  ? 82  VAL HHH C   1 
ATOM   32397 O O   . VAL R  2 65  ? -53.275  14.287  96.447  1.000 27.390  ? 82  VAL HHH O   1 
ATOM   32398 C CB  . VAL R  2 65  ? -50.263  13.650  97.414  1.000 28.510  ? 82  VAL HHH CB  1 
ATOM   32399 C CG1 . VAL R  2 65  ? -51.130  12.823  98.344  1.000 28.660  ? 82  VAL HHH CG1 1 
ATOM   32400 C CG2 . VAL R  2 65  ? -49.850  12.789  96.217  1.000 30.010  ? 82  VAL HHH CG2 1 
ATOM   32401 N N   . ALA R  2 66  ? -51.861  14.576  94.715  1.000 29.520  ? 83  ALA HHH N   1 
ATOM   32402 C CA  . ALA R  2 66  ? -52.808  14.089  93.695  1.000 30.290  ? 83  ALA HHH CA  1 
ATOM   32403 C C   . ALA R  2 66  ? -52.070  13.153  92.755  1.000 30.050  ? 83  ALA HHH C   1 
ATOM   32404 O O   . ALA R  2 66  ? -50.938  13.435  92.326  1.000 29.650  ? 83  ALA HHH O   1 
ATOM   32405 C CB  . ALA R  2 66  ? -53.467  15.210  92.943  1.000 34.730  ? 83  ALA HHH CB  1 
ATOM   32406 N N   . ARG R  2 67  ? -52.710  12.049  92.440  1.000 29.680  ? 84  ARG HHH N   1 
ATOM   32407 C CA  . ARG R  2 67  ? -52.208  11.113  91.409  1.000 31.060  ? 84  ARG HHH CA  1 
ATOM   32408 C C   . ARG R  2 67  ? -53.099  11.287  90.191  1.000 32.970  ? 84  ARG HHH C   1 
ATOM   32409 O O   . ARG R  2 67  ? -54.300  11.016  90.266  1.000 31.320  ? 84  ARG HHH O   1 
ATOM   32410 C CB  . ARG R  2 67  ? -52.214  9.676   91.926  1.000 37.530  ? 84  ARG HHH CB  1 
ATOM   32411 C CG  . ARG R  2 67  ? -51.652  8.671   90.923  1.000 39.510  ? 84  ARG HHH CG  1 
ATOM   32412 C CD  . ARG R  2 67  ? -51.852  7.218   91.338  1.000 44.820  ? 84  ARG HHH CD  1 
ATOM   32413 N NE  . ARG R  2 67  ? -53.262  6.934   91.513  1.000 59.410  ? 84  ARG HHH NE  1 
ATOM   32414 C CZ  . ARG R  2 67  ? -54.144  6.762   90.524  1.000 71.840  ? 84  ARG HHH CZ  1 
ATOM   32415 N NH1 . ARG R  2 67  ? -53.759  6.806   89.258  1.000 73.600  ? 84  ARG HHH NH1 1 
ATOM   32416 N NH2 . ARG R  2 67  ? -55.419  6.543   90.803  1.000 74.930  ? 84  ARG HHH NH2 1 
ATOM   32417 N N   . ILE R  2 68  ? -52.515  11.742  89.098  1.000 31.130  ? 85  ILE HHH N   1 
ATOM   32418 C CA  . ILE R  2 68  ? -53.272  12.099  87.876  1.000 34.190  ? 85  ILE HHH CA  1 
ATOM   32419 C C   . ILE R  2 68  ? -53.012  11.018  86.831  1.000 37.200  ? 85  ILE HHH C   1 
ATOM   32420 O O   . ILE R  2 68  ? -51.877  10.854  86.380  1.000 33.610  ? 85  ILE HHH O   1 
ATOM   32421 C CB  . ILE R  2 68  ? -52.856  13.474  87.346  1.000 36.240  ? 85  ILE HHH CB  1 
ATOM   32422 C CG1 . ILE R  2 68  ? -52.982  14.550  88.434  1.000 42.640  ? 85  ILE HHH CG1 1 
ATOM   32423 C CG2 . ILE R  2 68  ? -53.659  13.813  86.097  1.000 42.410  ? 85  ILE HHH CG2 1 
ATOM   32424 C CD1 . ILE R  2 68  ? -54.361  14.676  89.029  1.000 43.570  ? 85  ILE HHH CD1 1 
ATOM   32425 N N   . PRO R  2 69  ? -54.037  10.265  86.406  1.000 38.620  ? 86  PRO HHH N   1 
ATOM   32426 C CA  . PRO R  2 69  ? -53.841  9.307   85.316  1.000 41.190  ? 86  PRO HHH CA  1 
ATOM   32427 C C   . PRO R  2 69  ? -53.652  10.024  83.981  1.000 37.340  ? 86  PRO HHH C   1 
ATOM   32428 O O   . PRO R  2 69  ? -54.352  10.985  83.678  1.000 35.030  ? 86  PRO HHH O   1 
ATOM   32429 C CB  . PRO R  2 69  ? -55.143  8.478   85.317  1.000 42.040  ? 86  PRO HHH CB  1 
ATOM   32430 C CG  . PRO R  2 69  ? -55.790  8.786   86.653  1.000 46.550  ? 86  PRO HHH CG  1 
ATOM   32431 C CD  . PRO R  2 69  ? -55.416  10.229  86.936  1.000 44.510  ? 86  PRO HHH CD  1 
ATOM   32432 N N   . LEU R  2 70  ? -52.699  9.523   83.204  1.000 34.840  ? 87  LEU HHH N   1 
ATOM   32433 C CA  . LEU R  2 70  ? -52.372  10.103  81.882  1.000 37.340  ? 87  LEU HHH CA  1 
ATOM   32434 C C   . LEU R  2 70  ? -52.868  9.169   80.784  1.000 37.110  ? 87  LEU HHH C   1 
ATOM   32435 O O   . LEU R  2 70  ? -53.237  8.027   81.041  1.000 35.110  ? 87  LEU HHH O   1 
ATOM   32436 C CB  . LEU R  2 70  ? -50.849  10.285  81.784  1.000 36.040  ? 87  LEU HHH CB  1 
ATOM   32437 C CG  . LEU R  2 70  ? -50.204  11.146  82.868  1.000 35.910  ? 87  LEU HHH CG  1 
ATOM   32438 C CD1 . LEU R  2 70  ? -48.693  11.135  82.706  1.000 37.230  ? 87  LEU HHH CD1 1 
ATOM   32439 C CD2 . LEU R  2 70  ? -50.740  12.556  82.818  1.000 34.630  ? 87  LEU HHH CD2 1 
ATOM   32440 N N   . PRO R  2 71  ? -52.911  9.628   79.517  1.000 42.740  ? 88  PRO HHH N   1 
ATOM   32441 C CA  . PRO R  2 71  ? -53.335  8.739   78.434  1.000 44.790  ? 88  PRO HHH CA  1 
ATOM   32442 C C   . PRO R  2 71  ? -52.504  7.460   78.392  1.000 45.630  ? 88  PRO HHH C   1 
ATOM   32443 O O   . PRO R  2 71  ? -51.281  7.501   78.496  1.000 37.900  ? 88  PRO HHH O   1 
ATOM   32444 C CB  . PRO R  2 71  ? -53.157  9.583   77.173  1.000 42.690  ? 88  PRO HHH CB  1 
ATOM   32445 C CG  . PRO R  2 71  ? -53.342  10.986  77.686  1.000 43.030  ? 88  PRO HHH CG  1 
ATOM   32446 C CD  . PRO R  2 71  ? -52.681  11.002  79.050  1.000 38.500  ? 88  PRO HHH CD  1 
ATOM   32447 N N   . ASN R  2 72  ? -53.196  6.332   78.270  1.000 43.060  ? 89  ASN HHH N   1 
ATOM   32448 C CA  . ASN R  2 72  ? -52.547  5.010   78.332  1.000 47.040  ? 89  ASN HHH CA  1 
ATOM   32449 C C   . ASN R  2 72  ? -51.561  4.838   77.178  1.000 40.610  ? 89  ASN HHH C   1 
ATOM   32450 O O   . ASN R  2 72  ? -51.894  5.071   76.032  1.000 43.300  ? 89  ASN HHH O   1 
ATOM   32451 C CB  . ASN R  2 72  ? -53.600  3.901   78.290  1.000 50.510  ? 89  ASN HHH CB  1 
ATOM   32452 C CG  . ASN R  2 72  ? -53.010  2.519   78.490  1.000 55.070  ? 89  ASN HHH CG  1 
ATOM   32453 O OD1 . ASN R  2 72  ? -51.889  2.349   78.981  1.000 56.180  ? 89  ASN HHH OD1 1 
ATOM   32454 N ND2 . ASN R  2 72  ? -53.749  1.500   78.082  1.000 68.850  ? 89  ASN HHH ND2 1 
ATOM   32455 N N   . LEU R  2 73  ? -50.352  4.419   77.514  1.000 46.040  ? 90  LEU HHH N   1 
ATOM   32456 C CA  . LEU R  2 73  ? -49.333  4.115   76.491  1.000 50.260  ? 90  LEU HHH CA  1 
ATOM   32457 C C   . LEU R  2 73  ? -49.136  2.601   76.430  1.000 56.430  ? 90  LEU HHH C   1 
ATOM   32458 O O   . LEU R  2 73  ? -49.469  1.876   77.393  1.000 62.440  ? 90  LEU HHH O   1 
ATOM   32459 C CB  . LEU R  2 73  ? -48.012  4.834   76.807  1.000 45.310  ? 90  LEU HHH CB  1 
ATOM   32460 C CG  . LEU R  2 73  ? -48.089  6.359   76.926  1.000 44.440  ? 90  LEU HHH CG  1 
ATOM   32461 C CD1 . LEU R  2 73  ? -46.737  6.939   77.309  1.000 43.190  ? 90  LEU HHH CD1 1 
ATOM   32462 C CD2 . LEU R  2 73  ? -48.610  7.011   75.639  1.000 45.190  ? 90  LEU HHH CD2 1 
ATOM   32463 N N   . ASN R  2 74  ? -48.612  2.151   75.293  1.000 60.240  ? 91  ASN HHH N   1 
ATOM   32464 C CA  . ASN R  2 74  ? -48.131  0.754   75.119  1.000 69.360  ? 91  ASN HHH CA  1 
ATOM   32465 C C   . ASN R  2 74  ? -49.274  -0.264  75.043  1.000 74.310  ? 91  ASN HHH C   1 
ATOM   32466 O O   . ASN R  2 74  ? -49.077  -1.323  74.434  1.000 84.710  ? 91  ASN HHH O   1 
ATOM   32467 C CB  . ASN R  2 74  ? -47.164  0.384   76.251  1.000 61.870  ? 91  ASN HHH CB  1 
ATOM   32468 C CG  . ASN R  2 74  ? -46.089  1.436   76.445  1.000 59.260  ? 91  ASN HHH CG  1 
ATOM   32469 O OD1 . ASN R  2 74  ? -45.467  1.900   75.481  1.000 51.150  ? 91  ASN HHH OD1 1 
ATOM   32470 N ND2 . ASN R  2 74  ? -45.882  1.846   77.686  1.000 48.160  ? 91  ASN HHH ND2 1 
ATOM   32471 N N   . GLU R  2 75  ? -50.425  0.021   75.643  1.000 85.410  ? 92  GLU HHH N   1 
ATOM   32472 C CA  . GLU R  2 75  ? -51.527  -0.952  75.785  1.000 90.730  ? 92  GLU HHH CA  1 
ATOM   32473 C C   . GLU R  2 75  ? -50.982  -2.250  76.387  1.000 101.570 ? 92  GLU HHH C   1 
ATOM   32474 O O   . GLU R  2 75  ? -51.259  -3.350  75.870  1.000 107.270 ? 92  GLU HHH O   1 
ATOM   32475 C CB  . GLU R  2 75  ? -52.195  -1.223  74.436  1.000 30.000  ? 92  GLU HHH CB  1 
ATOM   32476 N N   . ASP R  2 76  ? -50.208  -2.112  77.465  1.000 109.810 ? 93  ASP HHH N   1 
ATOM   32477 C CA  . ASP R  2 76  ? -49.504  -3.230  78.133  1.000 93.680  ? 93  ASP HHH CA  1 
ATOM   32478 C C   . ASP R  2 76  ? -48.599  -3.977  77.146  1.000 82.890  ? 93  ASP HHH C   1 
ATOM   32479 O O   . ASP R  2 76  ? -47.424  -3.582  77.014  1.000 73.800  ? 93  ASP HHH O   1 
ATOM   32480 C CB  . ASP R  2 76  ? -50.510  -4.197  78.762  1.000 30.000  ? 93  ASP HHH CB  1 
ATOM   32481 N N   . ASN R  2 81  ? -38.834  -2.046  75.388  1.000 83.700  ? 98  ASN HHH N   1 
ATOM   32482 C CA  . ASN R  2 81  ? -38.953  -0.806  74.582  1.000 79.730  ? 98  ASN HHH CA  1 
ATOM   32483 C C   . ASN R  2 81  ? -40.402  -0.308  74.653  1.000 81.850  ? 98  ASN HHH C   1 
ATOM   32484 O O   . ASN R  2 81  ? -41.242  -0.686  73.813  1.000 84.750  ? 98  ASN HHH O   1 
ATOM   32485 C CB  . ASN R  2 81  ? -38.521  -1.038  73.133  1.000 30.000  ? 98  ASN HHH CB  1 
ATOM   32486 N N   . ILE R  2 82  ? -40.669  0.549   75.632  1.000 68.180  ? 99  ILE HHH N   1 
ATOM   32487 C CA  . ILE R  2 82  ? -42.012  1.145   75.816  1.000 58.250  ? 99  ILE HHH CA  1 
ATOM   32488 C C   . ILE R  2 82  ? -41.853  2.655   75.892  1.000 45.590  ? 99  ILE HHH C   1 
ATOM   32489 O O   . ILE R  2 82  ? -40.747  3.181   76.062  1.000 44.000  ? 99  ILE HHH O   1 
ATOM   32490 C CB  . ILE R  2 82  ? -42.709  0.612   77.082  1.000 64.970  ? 99  ILE HHH CB  1 
ATOM   32491 C CG1 . ILE R  2 82  ? -41.852  0.879   78.324  1.000 65.120  ? 99  ILE HHH CG1 1 
ATOM   32492 C CG2 . ILE R  2 82  ? -43.034  -0.868  76.940  1.000 70.420  ? 99  ILE HHH CG2 1 
ATOM   32493 C CD1 . ILE R  2 82  ? -42.620  1.464   79.488  1.000 66.810  ? 99  ILE HHH CD1 1 
ATOM   32494 N N   . LEU R  2 83  ? -42.984  3.327   75.785  1.000 41.450  ? 100 LEU HHH N   1 
ATOM   32495 C CA  . LEU R  2 83  ? -43.053  4.791   75.906  1.000 42.470  ? 100 LEU HHH CA  1 
ATOM   32496 C C   . LEU R  2 83  ? -43.512  5.167   77.309  1.000 41.330  ? 100 LEU HHH C   1 
ATOM   32497 O O   . LEU R  2 83  ? -44.318  4.465   77.931  1.000 35.710  ? 100 LEU HHH O   1 
ATOM   32498 C CB  . LEU R  2 83  ? -44.033  5.352   74.887  1.000 44.850  ? 100 LEU HHH CB  1 
ATOM   32499 C CG  . LEU R  2 83  ? -43.674  5.087   73.436  1.000 47.220  ? 100 LEU HHH CG  1 
ATOM   32500 C CD1 . LEU R  2 83  ? -44.792  5.620   72.560  1.000 46.050  ? 100 LEU HHH CD1 1 
ATOM   32501 C CD2 . LEU R  2 83  ? -42.336  5.741   73.106  1.000 46.860  ? 100 LEU HHH CD2 1 
ATOM   32502 N N   . MET R  2 84  ? -42.999  6.294   77.776  1.000 37.180  ? 101 MET HHH N   1 
ATOM   32503 C CA  . MET R  2 84  ? -43.458  6.906   79.042  1.000 35.680  ? 101 MET HHH CA  1 
ATOM   32504 C C   . MET R  2 84  ? -43.686  8.389   78.785  1.000 35.300  ? 101 MET HHH C   1 
ATOM   32505 O O   . MET R  2 84  ? -42.953  9.026   77.999  1.000 35.470  ? 101 MET HHH O   1 
ATOM   32506 C CB  . MET R  2 84  ? -42.421  6.714   80.151  1.000 37.260  ? 101 MET HHH CB  1 
ATOM   32507 C CG  . MET R  2 84  ? -42.127  5.263   80.493  1.000 39.510  ? 101 MET HHH CG  1 
ATOM   32508 S SD  . MET R  2 84  ? -40.915  5.094   81.834  1.000 40.200  ? 101 MET HHH SD  1 
ATOM   32509 C CE  . MET R  2 84  ? -41.981  5.363   83.245  1.000 42.170  ? 101 MET HHH CE  1 
ATOM   32510 N N   . TRP R  2 85  ? -44.697  8.932   79.446  1.000 30.580  ? 102 TRP HHH N   1 
ATOM   32511 C CA  . TRP R  2 85  ? -44.866  10.394  79.524  1.000 29.650  ? 102 TRP HHH CA  1 
ATOM   32512 C C   . TRP R  2 85  ? -43.734  10.989  80.371  1.000 29.420  ? 102 TRP HHH C   1 
ATOM   32513 O O   . TRP R  2 85  ? -43.456  10.483  81.469  1.000 29.120  ? 102 TRP HHH O   1 
ATOM   32514 C CB  . TRP R  2 85  ? -46.232  10.712  80.099  1.000 30.570  ? 102 TRP HHH CB  1 
ATOM   32515 C CG  . TRP R  2 85  ? -47.387  10.371  79.209  1.000 29.930  ? 102 TRP HHH CG  1 
ATOM   32516 C CD1 . TRP R  2 85  ? -48.320  9.392   79.399  1.000 30.800  ? 102 TRP HHH CD1 1 
ATOM   32517 C CD2 . TRP R  2 85  ? -47.787  11.074  78.015  1.000 30.170  ? 102 TRP HHH CD2 1 
ATOM   32518 N NE1 . TRP R  2 85  ? -49.245  9.415   78.387  1.000 29.560  ? 102 TRP HHH NE1 1 
ATOM   32519 C CE2 . TRP R  2 85  ? -48.944  10.436  77.530  1.000 30.040  ? 102 TRP HHH CE2 1 
ATOM   32520 C CE3 . TRP R  2 85  ? -47.263  12.175  77.309  1.000 27.530  ? 102 TRP HHH CE3 1 
ATOM   32521 C CZ2 . TRP R  2 85  ? -49.591  10.864  76.370  1.000 34.450  ? 102 TRP HHH CZ2 1 
ATOM   32522 C CZ3 . TRP R  2 85  ? -47.899  12.588  76.158  1.000 31.520  ? 102 TRP HHH CZ3 1 
ATOM   32523 C CH2 . TRP R  2 85  ? -49.050  11.939  75.702  1.000 33.710  ? 102 TRP HHH CH2 1 
ATOM   32524 N N   . GLU R  2 86  ? -43.085  12.033  79.872  1.000 30.770  ? 103 GLU HHH N   1 
ATOM   32525 C CA  . GLU R  2 86  ? -42.084  12.771  80.651  1.000 29.620  ? 103 GLU HHH CA  1 
ATOM   32526 C C   . GLU R  2 86  ? -42.582  14.187  80.853  1.000 28.450  ? 103 GLU HHH C   1 
ATOM   32527 O O   . GLU R  2 86  ? -42.997  14.861  79.879  1.000 25.180  ? 103 GLU HHH O   1 
ATOM   32528 C CB  . GLU R  2 86  ? -40.657  12.723  80.103  1.000 37.510  ? 103 GLU HHH CB  1 
ATOM   32529 C CG  . GLU R  2 86  ? -40.254  13.681  79.025  1.000 46.080  ? 103 GLU HHH CG  1 
ATOM   32530 C CD  . GLU R  2 86  ? -38.724  13.772  78.842  1.000 41.550  ? 103 GLU HHH CD  1 
ATOM   32531 O OE1 . GLU R  2 86  ? -37.958  13.396  79.735  1.000 49.700  ? 103 GLU HHH OE1 1 
ATOM   32532 O OE2 . GLU R  2 86  ? -38.296  14.229  77.789  1.000 56.170  ? 103 GLU HHH OE2 1 
ATOM   32533 N N   . ALA R  2 87  ? -42.534  14.619  82.107  1.000 27.940  ? 104 ALA HHH N   1 
ATOM   32534 C CA  . ALA R  2 87  ? -42.945  15.988  82.479  1.000 27.460  ? 104 ALA HHH CA  1 
ATOM   32535 C C   . ALA R  2 87  ? -41.792  16.924  82.111  1.000 27.320  ? 104 ALA HHH C   1 
ATOM   32536 O O   . ALA R  2 87  ? -40.674  16.706  82.560  1.000 30.490  ? 104 ALA HHH O   1 
ATOM   32537 C CB  . ALA R  2 87  ? -43.290  16.050  83.942  1.000 29.430  ? 104 ALA HHH CB  1 
ATOM   32538 N N   . VAL R  2 88  ? -42.082  17.951  81.334  1.000 26.800  ? 105 VAL HHH N   1 
ATOM   32539 C CA  . VAL R  2 88  ? -41.040  18.869  80.836  1.000 29.670  ? 105 VAL HHH CA  1 
ATOM   32540 C C   . VAL R  2 88  ? -41.144  20.239  81.495  1.000 28.580  ? 105 VAL HHH C   1 
ATOM   32541 O O   . VAL R  2 88  ? -40.104  20.821  81.828  1.000 30.270  ? 105 VAL HHH O   1 
ATOM   32542 C CB  . VAL R  2 88  ? -41.113  18.977  79.305  1.000 31.470  ? 105 VAL HHH CB  1 
ATOM   32543 C CG1 . VAL R  2 88  ? -40.081  19.975  78.823  1.000 37.550  ? 105 VAL HHH CG1 1 
ATOM   32544 C CG2 . VAL R  2 88  ? -40.855  17.610  78.687  1.000 33.800  ? 105 VAL HHH CG2 1 
ATOM   32545 N N   . THR R  2 89  ? -42.344  20.794  81.634  1.000 26.580  ? 106 THR HHH N   1 
ATOM   32546 C CA  . THR R  2 89  ? -42.455  22.170  82.182  1.000 28.850  ? 106 THR HHH CA  1 
ATOM   32547 C C   . THR R  2 89  ? -43.567  22.221  83.221  1.000 29.700  ? 106 THR HHH C   1 
ATOM   32548 O O   . THR R  2 89  ? -44.503  21.405  83.198  1.000 27.150  ? 106 THR HHH O   1 
ATOM   32549 C CB  . THR R  2 89  ? -42.744  23.208  81.096  1.000 32.590  ? 106 THR HHH CB  1 
ATOM   32550 O OG1 . THR R  2 89  ? -44.057  22.966  80.605  1.000 32.200  ? 106 THR HHH OG1 1 
ATOM   32551 C CG2 . THR R  2 89  ? -41.750  23.131  79.950  1.000 33.900  ? 106 THR HHH CG2 1 
ATOM   32552 N N   . LEU R  2 90  ? -43.457  23.210  84.089  1.000 29.140  ? 107 LEU HHH N   1 
ATOM   32553 C CA  . LEU R  2 90  ? -44.450  23.449  85.153  1.000 27.330  ? 107 LEU HHH CA  1 
ATOM   32554 C C   . LEU R  2 90  ? -44.775  24.936  85.227  1.000 25.450  ? 107 LEU HHH C   1 
ATOM   32555 O O   . LEU R  2 90  ? -43.864  25.765  85.262  1.000 27.320  ? 107 LEU HHH O   1 
ATOM   32556 C CB  . LEU R  2 90  ? -43.880  22.989  86.503  1.000 28.940  ? 107 LEU HHH CB  1 
ATOM   32557 C CG  . LEU R  2 90  ? -44.730  23.391  87.716  1.000 27.240  ? 107 LEU HHH CG  1 
ATOM   32558 C CD1 . LEU R  2 90  ? -46.081  22.693  87.694  1.000 26.850  ? 107 LEU HHH CD1 1 
ATOM   32559 C CD2 . LEU R  2 90  ? -43.996  23.166  89.018  1.000 28.820  ? 107 LEU HHH CD2 1 
ATOM   32560 N N   . LYS R  2 91  ? -46.061  25.263  85.242  1.000 25.560  ? 108 LYS HHH N   1 
ATOM   32561 C CA  . LYS R  2 91  ? -46.541  26.564  85.737  1.000 27.240  ? 108 LYS HHH CA  1 
ATOM   32562 C C   . LYS R  2 91  ? -47.285  26.315  87.037  1.000 26.300  ? 108 LYS HHH C   1 
ATOM   32563 O O   . LYS R  2 91  ? -48.159  25.425  87.095  1.000 27.700  ? 108 LYS HHH O   1 
ATOM   32564 C CB  . LYS R  2 91  ? -47.471  27.233  84.723  1.000 30.100  ? 108 LYS HHH CB  1 
ATOM   32565 C CG  . LYS R  2 91  ? -46.778  27.805  83.496  1.000 36.510  ? 108 LYS HHH CG  1 
ATOM   32566 C CD  . LYS R  2 91  ? -47.741  28.729  82.701  1.000 36.110  ? 108 LYS HHH CD  1 
ATOM   32567 C CE  . LYS R  2 91  ? -47.010  29.472  81.620  1.000 40.480  ? 108 LYS HHH CE  1 
ATOM   32568 N NZ  . LYS R  2 91  ? -47.941  30.326  80.859  1.000 42.370  ? 108 LYS HHH NZ  1 
ATOM   32569 N N   . THR R  2 92  ? -47.005  27.113  88.054  1.000 25.540  ? 109 THR HHH N   1 
ATOM   32570 C CA  . THR R  2 92  ? -47.700  26.883  89.337  1.000 25.220  ? 109 THR HHH CA  1 
ATOM   32571 C C   . THR R  2 92  ? -47.931  28.232  90.007  1.000 28.150  ? 109 THR HHH C   1 
ATOM   32572 O O   . THR R  2 92  ? -47.154  29.183  89.805  1.000 24.580  ? 109 THR HHH O   1 
ATOM   32573 C CB  . THR R  2 92  ? -46.894  25.917  90.220  1.000 24.340  ? 109 THR HHH CB  1 
ATOM   32574 O OG1 . THR R  2 92  ? -47.647  25.526  91.368  1.000 24.710  ? 109 THR HHH OG1 1 
ATOM   32575 C CG2 . THR R  2 92  ? -45.607  26.546  90.692  1.000 27.940  ? 109 THR HHH CG2 1 
ATOM   32576 N N   . GLU R  2 93  ? -48.954  28.273  90.845  1.000 25.340  ? 110 GLU HHH N   1 
ATOM   32577 C CA  . GLU R  2 93  ? -49.101  29.440  91.752  1.000 28.820  ? 110 GLU HHH CA  1 
ATOM   32578 C C   . GLU R  2 93  ? -50.133  29.163  92.823  1.000 26.400  ? 110 GLU HHH C   1 
ATOM   32579 O O   . GLU R  2 93  ? -50.980  28.255  92.684  1.000 24.680  ? 110 GLU HHH O   1 
ATOM   32580 C CB  . GLU R  2 93  ? -49.456  30.718  90.990  1.000 36.220  ? 110 GLU HHH CB  1 
ATOM   32581 C CG  . GLU R  2 93  ? -50.896  30.909  90.610  1.000 36.480  ? 110 GLU HHH CG  1 
ATOM   32582 C CD  . GLU R  2 93  ? -51.052  32.150  89.720  1.000 39.290  ? 110 GLU HHH CD  1 
ATOM   32583 O OE1 . GLU R  2 93  ? -50.011  32.621  89.162  1.000 42.290  ? 110 GLU HHH OE1 1 
ATOM   32584 O OE2 . GLU R  2 93  ? -52.178  32.671  89.563  1.000 39.300  ? 110 GLU HHH OE2 1 
ATOM   32585 N N   . VAL R  2 94  ? -50.048  29.959  93.874  1.000 25.500  ? 111 VAL HHH N   1 
ATOM   32586 C CA  . VAL R  2 94  ? -50.997  29.866  95.005  1.000 25.260  ? 111 VAL HHH CA  1 
ATOM   32587 C C   . VAL R  2 94  ? -52.296  30.543  94.579  1.000 23.120  ? 111 VAL HHH C   1 
ATOM   32588 O O   . VAL R  2 94  ? -52.262  31.600  93.977  1.000 23.840  ? 111 VAL HHH O   1 
ATOM   32589 C CB  . VAL R  2 94  ? -50.369  30.505  96.254  1.000 25.590  ? 111 VAL HHH CB  1 
ATOM   32590 C CG1 . VAL R  2 94  ? -51.378  30.526  97.368  1.000 25.430  ? 111 VAL HHH CG1 1 
ATOM   32591 C CG2 . VAL R  2 94  ? -49.108  29.729  96.639  1.000 30.990  ? 111 VAL HHH CG2 1 
ATOM   32592 N N   . ILE R  2 95  ? -53.424  29.923  94.881  1.000 22.690  ? 112 ILE HHH N   1 
ATOM   32593 C CA  . ILE R  2 95  ? -54.731  30.432  94.412  1.000 25.560  ? 112 ILE HHH CA  1 
ATOM   32594 C C   . ILE R  2 95  ? -55.455  31.089  95.565  1.000 27.550  ? 112 ILE HHH C   1 
ATOM   32595 O O   . ILE R  2 95  ? -55.653  30.464  96.613  1.000 26.570  ? 112 ILE HHH O   1 
ATOM   32596 C CB  . ILE R  2 95  ? -55.595  29.322  93.805  1.000 29.040  ? 112 ILE HHH CB  1 
ATOM   32597 C CG1 . ILE R  2 95  ? -54.809  28.555  92.760  1.000 31.470  ? 112 ILE HHH CG1 1 
ATOM   32598 C CG2 . ILE R  2 95  ? -56.834  29.935  93.195  1.000 29.540  ? 112 ILE HHH CG2 1 
ATOM   32599 C CD1 . ILE R  2 95  ? -54.148  29.489  91.789  1.000 38.790  ? 112 ILE HHH CD1 1 
ATOM   32600 N N   . GLY R  2 96  ? -55.845  32.337  95.360  1.000 24.610  ? 113 GLY HHH N   1 
ATOM   32601 C CA  . GLY R  2 96  ? -56.574  33.054  96.420  1.000 25.050  ? 113 GLY HHH CA  1 
ATOM   32602 C C   . GLY R  2 96  ? -55.706  33.886  97.323  1.000 23.370  ? 113 GLY HHH C   1 
ATOM   32603 O O   . GLY R  2 96  ? -56.085  34.089  98.466  1.000 23.390  ? 113 GLY HHH O   1 
ATOM   32604 N N   . VAL R  2 97  ? -54.615  34.449  96.811  1.000 23.880  ? 114 VAL HHH N   1 
ATOM   32605 C CA  . VAL R  2 97  ? -53.686  35.206  97.671  1.000 23.620  ? 114 VAL HHH CA  1 
ATOM   32606 C C   . VAL R  2 97  ? -54.369  36.453  98.221  1.000 24.220  ? 114 VAL HHH C   1 
ATOM   32607 O O   . VAL R  2 97  ? -54.033  36.860  99.344  1.000 21.770  ? 114 VAL HHH O   1 
ATOM   32608 C CB  . VAL R  2 97  ? -52.373  35.522  96.936  1.000 24.410  ? 114 VAL HHH CB  1 
ATOM   32609 C CG1 . VAL R  2 97  ? -51.647  34.233  96.564  1.000 26.170  ? 114 VAL HHH CG1 1 
ATOM   32610 C CG2 . VAL R  2 97  ? -52.624  36.396  95.722  1.000 25.240  ? 114 VAL HHH CG2 1 
ATOM   32611 N N   . THR R  2 98  ? -55.330  37.021  97.499  1.000 22.300  ? 115 THR HHH N   1 
ATOM   32612 C CA  . THR R  2 98  ? -56.031  38.244  97.963  1.000 22.370  ? 115 THR HHH CA  1 
ATOM   32613 C C   . THR R  2 98  ? -56.939  37.973  99.159  1.000 22.730  ? 115 THR HHH C   1 
ATOM   32614 O O   . THR R  2 98  ? -57.322  38.943  99.837  1.000 24.620  ? 115 THR HHH O   1 
ATOM   32615 C CB  . THR R  2 98  ? -56.823  38.914  96.837  1.000 23.900  ? 115 THR HHH CB  1 
ATOM   32616 O OG1 . THR R  2 98  ? -57.783  37.974  96.373  1.000 22.020  ? 115 THR HHH OG1 1 
ATOM   32617 C CG2 . THR R  2 98  ? -55.958  39.327  95.674  1.000 24.590  ? 115 THR HHH CG2 1 
ATOM   32618 N N   . SER R  2 99  ? -57.307  36.725  99.418  1.000 21.920  ? 116 SER HHH N   1 
ATOM   32619 C CA  . SER R  2 99  ? -58.180  36.400  100.555 1.000 22.470  ? 116 SER HHH CA  1 
ATOM   32620 C C   . SER R  2 99  ? -57.504  36.814  101.853 1.000 28.130  ? 116 SER HHH C   1 
ATOM   32621 O O   . SER R  2 99  ? -58.200  37.183  102.828 1.000 26.880  ? 116 SER HHH O   1 
ATOM   32622 C CB  . SER R  2 99  ? -58.529  34.927  100.561 1.000 24.060  ? 116 SER HHH CB  1 
ATOM   32623 O OG  . SER R  2 99  ? -57.401  34.146  100.939 1.000 24.350  ? 116 SER HHH OG  1 
ATOM   32624 N N   . LEU R  2 100 ? -56.171  36.872  101.863 1.000 29.010  ? 117 LEU HHH N   1 
ATOM   32625 C CA  . LEU R  2 100 ? -55.434  37.344  103.055 1.000 29.610  ? 117 LEU HHH CA  1 
ATOM   32626 C C   . LEU R  2 100 ? -55.623  38.831  103.310 1.000 30.430  ? 117 LEU HHH C   1 
ATOM   32627 O O   . LEU R  2 100 ? -55.156  39.317  104.342 1.000 35.550  ? 117 LEU HHH O   1 
ATOM   32628 C CB  . LEU R  2 100 ? -53.945  37.041  102.884 1.000 31.590  ? 117 LEU HHH CB  1 
ATOM   32629 C CG  . LEU R  2 100 ? -53.659  35.559  102.688 1.000 30.700  ? 117 LEU HHH CG  1 
ATOM   32630 C CD1 . LEU R  2 100 ? -52.168  35.392  102.622 1.000 38.500  ? 117 LEU HHH CD1 1 
ATOM   32631 C CD2 . LEU R  2 100 ? -54.276  34.689  103.771 1.000 33.820  ? 117 LEU HHH CD2 1 
ATOM   32632 N N   . MET R  2 101 ? -56.301  39.542  102.425 1.000 31.290  ? 118 MET HHH N   1 
ATOM   32633 C CA  . MET R  2 101 ? -56.614  40.960  102.713 1.000 34.940  ? 118 MET HHH CA  1 
ATOM   32634 C C   . MET R  2 101 ? -57.903  41.111  103.527 1.000 35.080  ? 118 MET HHH C   1 
ATOM   32635 O O   . MET R  2 101 ? -58.276  42.248  103.831 1.000 34.510  ? 118 MET HHH O   1 
ATOM   32636 C CB  . MET R  2 101 ? -56.746  41.746  101.418 1.000 34.810  ? 118 MET HHH CB  1 
ATOM   32637 C CG  . MET R  2 101 ? -55.430  41.844  100.665 1.000 40.140  ? 118 MET HHH CG  1 
ATOM   32638 S SD  . MET R  2 101 ? -55.675  42.995  99.313  1.000 46.730  ? 118 MET HHH SD  1 
ATOM   32639 C CE  . MET R  2 101 ? -55.603  44.526  100.234 1.000 53.260  ? 118 MET HHH CE  1 
ATOM   32640 N N   . ASN R  2 102 ? -58.562  40.017  103.885 1.000 33.310  ? 119 ASN HHH N   1 
ATOM   32641 C CA  . ASN R  2 102 ? -59.698  40.084  104.830 1.000 32.690  ? 119 ASN HHH CA  1 
ATOM   32642 C C   . ASN R  2 102 ? -59.144  40.250  106.239 1.000 30.590  ? 119 ASN HHH C   1 
ATOM   32643 O O   . ASN R  2 102 ? -58.853  39.255  106.898 1.000 33.940  ? 119 ASN HHH O   1 
ATOM   32644 C CB  . ASN R  2 102 ? -60.610  38.863  104.697 1.000 33.890  ? 119 ASN HHH CB  1 
ATOM   32645 C CG  . ASN R  2 102 ? -61.877  38.994  105.519 1.000 35.160  ? 119 ASN HHH CG  1 
ATOM   32646 O OD1 . ASN R  2 102 ? -61.950  39.818  106.445 1.000 39.020  ? 119 ASN HHH OD1 1 
ATOM   32647 N ND2 . ASN R  2 102 ? -62.882  38.199  105.200 1.000 34.440  ? 119 ASN HHH ND2 1 
ATOM   32648 N N   . VAL R  2 103 ? -59.052  41.497  106.688 1.000 26.930  ? 120 VAL HHH N   1 
ATOM   32649 C CA  . VAL R  2 103 ? -58.682  41.890  108.067 1.000 26.600  ? 120 VAL HHH CA  1 
ATOM   32650 C C   . VAL R  2 103 ? -59.887  42.415  108.822 1.000 24.960  ? 120 VAL HHH C   1 
ATOM   32651 O O   . VAL R  2 103 ? -59.740  43.209  109.765 1.000 26.900  ? 120 VAL HHH O   1 
ATOM   32652 C CB  . VAL R  2 103 ? -57.522  42.886  108.036 1.000 27.880  ? 120 VAL HHH CB  1 
ATOM   32653 C CG1 . VAL R  2 103 ? -56.276  42.192  107.492 1.000 29.830  ? 120 VAL HHH CG1 1 
ATOM   32654 C CG2 . VAL R  2 103 ? -57.863  44.096  107.195 1.000 27.910  ? 120 VAL HHH CG2 1 
ATOM   32655 N N   . HIS R  2 104 ? -61.080  41.990  108.454 1.000 24.720  ? 121 HIS HHH N   1 
ATOM   32656 C CA  . HIS R  2 104 ? -62.308  42.510  109.102 1.000 25.190  ? 121 HIS HHH CA  1 
ATOM   32657 C C   . HIS R  2 104 ? -63.150  41.376  109.685 1.000 26.460  ? 121 HIS HHH C   1 
ATOM   32658 O O   . HIS R  2 104 ? -64.287  41.621  110.086 1.000 27.340  ? 121 HIS HHH O   1 
ATOM   32659 C CB  . HIS R  2 104 ? -63.111  43.326  108.095 1.000 25.230  ? 121 HIS HHH CB  1 
ATOM   32660 C CG  . HIS R  2 104 ? -63.397  42.617  106.810 1.000 25.610  ? 121 HIS HHH CG  1 
ATOM   32661 N ND1 . HIS R  2 104 ? -64.405  41.642  106.693 1.000 24.270  ? 121 HIS HHH ND1 1 
ATOM   32662 C CD2 . HIS R  2 104 ? -62.824  42.720  105.589 1.000 25.880  ? 121 HIS HHH CD2 1 
ATOM   32663 C CE1 . HIS R  2 104 ? -64.405  41.184  105.466 1.000 26.310  ? 121 HIS HHH CE1 1 
ATOM   32664 N NE2 . HIS R  2 104 ? -63.467  41.820  104.764 1.000 25.800  ? 121 HIS HHH NE2 1 
ATOM   32665 N N   . SER R  2 105 ? -62.643  40.155  109.695 1.000 29.660  ? 122 SER HHH N   1 
ATOM   32666 C CA  . SER R  2 105 ? -63.492  38.975  109.960 1.000 30.440  ? 122 SER HHH CA  1 
ATOM   32667 C C   . SER R  2 105 ? -62.948  38.207  111.157 1.000 27.730  ? 122 SER HHH C   1 
ATOM   32668 O O   . SER R  2 105 ? -61.935  37.469  110.992 1.000 27.310  ? 122 SER HHH O   1 
ATOM   32669 C CB  . SER R  2 105 ? -63.563  38.126  108.717 1.000 36.020  ? 122 SER HHH CB  1 
ATOM   32670 O OG  . SER R  2 105 ? -64.473  37.081  108.953 1.000 46.260  ? 122 SER HHH OG  1 
ATOM   32671 N N   . ASN R  2 106 ? -63.592  38.338  112.306 1.000 26.400  ? 123 ASN HHH N   1 
ATOM   32672 C CA  . ASN R  2 106 ? -63.330  37.494  113.500 1.000 28.280  ? 123 ASN HHH CA  1 
ATOM   32673 C C   . ASN R  2 106 ? -61.897  37.715  113.976 1.000 27.660  ? 123 ASN HHH C   1 
ATOM   32674 O O   . ASN R  2 106 ? -61.312  36.828  114.587 1.000 28.950  ? 123 ASN HHH O   1 
ATOM   32675 C CB  . ASN R  2 106 ? -63.578  36.019  113.150 1.000 31.020  ? 123 ASN HHH CB  1 
ATOM   32676 C CG  . ASN R  2 106 ? -63.699  35.114  114.365 1.000 32.540  ? 123 ASN HHH CG  1 
ATOM   32677 O OD1 . ASN R  2 106 ? -64.147  35.571  115.409 1.000 29.020  ? 123 ASN HHH OD1 1 
ATOM   32678 N ND2 . ASN R  2 106 ? -63.302  33.848  114.238 1.000 29.750  ? 123 ASN HHH ND2 1 
ATOM   32679 N N   . GLY R  2 107 ? -61.330  38.879  113.698 1.000 26.030  ? 124 GLY HHH N   1 
ATOM   32680 C CA  . GLY R  2 107 ? -59.912  39.115  113.983 1.000 25.420  ? 124 GLY HHH CA  1 
ATOM   32681 C C   . GLY R  2 107 ? -59.646  39.771  115.335 1.000 27.310  ? 124 GLY HHH C   1 
ATOM   32682 O O   . GLY R  2 107 ? -60.552  40.061  116.136 1.000 27.060  ? 124 GLY HHH O   1 
ATOM   32683 N N   . GLN R  2 108 ? -58.357  39.933  115.622 1.000 25.740  ? 125 GLN HHH N   1 
ATOM   32684 C CA  . GLN R  2 108 ? -57.854  40.680  116.780 1.000 25.270  ? 125 GLN HHH CA  1 
ATOM   32685 C C   . GLN R  2 108 ? -57.391  42.040  116.273 1.000 23.410  ? 125 GLN HHH C   1 
ATOM   32686 O O   . GLN R  2 108 ? -56.569  42.094  115.341 1.000 22.130  ? 125 GLN HHH O   1 
ATOM   32687 C CB  . GLN R  2 108 ? -56.672  39.963  117.431 1.000 27.320  ? 125 GLN HHH CB  1 
ATOM   32688 C CG  . GLN R  2 108 ? -56.469  40.352  118.877 1.000 30.700  ? 125 GLN HHH CG  1 
ATOM   32689 C CD  . GLN R  2 108 ? -55.221  39.739  119.488 1.000 33.550  ? 125 GLN HHH CD  1 
ATOM   32690 O OE1 . GLN R  2 108 ? -54.111  40.007  119.056 1.000 30.260  ? 125 GLN HHH OE1 1 
ATOM   32691 N NE2 . GLN R  2 108 ? -55.424  38.869  120.453 1.000 27.510  ? 125 GLN HHH NE2 1 
ATOM   32692 N N   . ALA R  2 109 ? -57.865  43.095  116.926 1.000 24.110  ? 126 ALA HHH N   1 
ATOM   32693 C CA  . ALA R  2 109 ? -57.487  44.450  116.478 1.000 24.840  ? 126 ALA HHH CA  1 
ATOM   32694 C C   . ALA R  2 109 ? -55.983  44.620  116.675 1.000 27.200  ? 126 ALA HHH C   1 
ATOM   32695 O O   . ALA R  2 109 ? -55.426  44.200  117.694 1.000 24.860  ? 126 ALA HHH O   1 
ATOM   32696 C CB  . ALA R  2 109 ? -58.278  45.472  117.240 1.000 24.280  ? 126 ALA HHH CB  1 
ATOM   32697 N N   . THR R  2 110 ? -55.318  45.229  115.715 1.000 28.250  ? 127 THR HHH N   1 
ATOM   32698 C CA  . THR R  2 110 ? -53.873  45.536  115.920 1.000 32.970  ? 127 THR HHH CA  1 
ATOM   32699 C C   . THR R  2 110 ? -53.703  46.493  117.096 1.000 32.870  ? 127 THR HHH C   1 
ATOM   32700 O O   . THR R  2 110 ? -52.696  46.435  117.787 1.000 32.220  ? 127 THR HHH O   1 
ATOM   32701 C CB  . THR R  2 110 ? -53.265  46.111  114.642 1.000 37.360  ? 127 THR HHH CB  1 
ATOM   32702 O OG1 . THR R  2 110 ? -54.079  47.209  114.223 1.000 39.270  ? 127 THR HHH OG1 1 
ATOM   32703 C CG2 . THR R  2 110 ? -53.179  45.013  113.595 1.000 38.890  ? 127 THR HHH CG2 1 
ATOM   32704 N N   . HIS R  2 111 ? -54.696  47.346  117.314 1.000 28.950  ? 128 HIS HHH N   1 
ATOM   32705 C CA  . HIS R  2 111 ? -54.737  48.296  118.432 1.000 30.120  ? 128 HIS HHH CA  1 
ATOM   32706 C C   . HIS R  2 111 ? -56.181  48.756  118.533 1.000 30.020  ? 128 HIS HHH C   1 
ATOM   32707 O O   . HIS R  2 111 ? -57.000  48.428  117.666 1.000 29.020  ? 128 HIS HHH O   1 
ATOM   32708 C CB  . HIS R  2 111 ? -53.732  49.449  118.226 1.000 34.430  ? 128 HIS HHH CB  1 
ATOM   32709 C CG  . HIS R  2 111 ? -53.851  50.133  116.905 1.000 34.020  ? 128 HIS HHH CG  1 
ATOM   32710 N ND1 . HIS R  2 111 ? -52.887  49.989  115.908 1.000 34.090  ? 128 HIS HHH ND1 1 
ATOM   32711 C CD2 . HIS R  2 111 ? -54.831  50.919  116.391 1.000 33.730  ? 128 HIS HHH CD2 1 
ATOM   32712 C CE1 . HIS R  2 111 ? -53.272  50.678  114.842 1.000 36.470  ? 128 HIS HHH CE1 1 
ATOM   32713 N NE2 . HIS R  2 111 ? -54.479  51.266  115.109 1.000 27.650  ? 128 HIS HHH NE2 1 
ATOM   32714 N N   . ASP R  2 112 ? -56.455  49.543  119.554 1.000 29.850  ? 129 ASP HHH N   1 
ATOM   32715 C CA  . ASP R  2 112 ? -57.827  50.047  119.776 1.000 31.640  ? 129 ASP HHH CA  1 
ATOM   32716 C C   . ASP R  2 112 ? -58.335  50.734  118.509 1.000 27.010  ? 129 ASP HHH C   1 
ATOM   32717 O O   . ASP R  2 112 ? -57.671  51.636  117.955 1.000 25.340  ? 129 ASP HHH O   1 
ATOM   32718 C CB  . ASP R  2 112 ? -57.839  51.016  120.956 1.000 37.640  ? 129 ASP HHH CB  1 
ATOM   32719 C CG  . ASP R  2 112 ? -59.254  51.413  121.355 1.000 46.760  ? 129 ASP HHH CG  1 
ATOM   32720 O OD1 . ASP R  2 112 ? -60.140  50.497  121.539 1.000 48.060  ? 129 ASP HHH OD1 1 
ATOM   32721 O OD2 . ASP R  2 112 ? -59.479  52.637  121.490 1.000 57.550  ? 129 ASP HHH OD2 1 
ATOM   32722 N N   . ASN R  2 113 ? -59.513  50.325  118.068 1.000 25.980  ? 130 ASN HHH N   1 
ATOM   32723 C CA  . ASN R  2 113 ? -60.177  50.852  116.851 1.000 25.310  ? 130 ASN HHH CA  1 
ATOM   32724 C C   . ASN R  2 113 ? -59.383  50.597  115.569 1.000 24.660  ? 130 ASN HHH C   1 
ATOM   32725 O O   . ASN R  2 113 ? -59.752  51.152  114.532 1.000 25.590  ? 130 ASN HHH O   1 
ATOM   32726 C CB  . ASN R  2 113 ? -60.531  52.326  116.995 1.000 27.800  ? 130 ASN HHH CB  1 
ATOM   32727 C CG  . ASN R  2 113 ? -61.569  52.550  118.077 1.000 30.720  ? 130 ASN HHH CG  1 
ATOM   32728 O OD1 . ASN R  2 113 ? -62.718  52.038  118.027 1.000 35.940  ? 130 ASN HHH OD1 1 
ATOM   32729 N ND2 . ASN R  2 113 ? -61.135  53.255  119.097 1.000 28.050  ? 130 ASN HHH ND2 1 
ATOM   32730 N N   . GLY R  2 114 ? -58.406  49.712  115.595 1.000 24.980  ? 131 GLY HHH N   1 
ATOM   32731 C CA  . GLY R  2 114 ? -57.633  49.391  114.387 1.000 24.780  ? 131 GLY HHH CA  1 
ATOM   32732 C C   . GLY R  2 114 ? -58.245  48.259  113.568 1.000 25.720  ? 131 GLY HHH C   1 
ATOM   32733 O O   . GLY R  2 114 ? -59.303  47.629  113.926 1.000 25.520  ? 131 GLY HHH O   1 
ATOM   32734 N N   . ALA R  2 115 ? -57.600  47.971  112.452 1.000 23.210  ? 132 ALA HHH N   1 
ATOM   32735 C CA  . ALA R  2 115 ? -57.993  46.833  111.600 1.000 25.000  ? 132 ALA HHH CA  1 
ATOM   32736 C C   . ALA R  2 115 ? -57.546  45.537  112.282 1.000 23.850  ? 132 ALA HHH C   1 
ATOM   32737 O O   . ALA R  2 115 ? -56.765  45.557  113.230 1.000 23.760  ? 132 ALA HHH O   1 
ATOM   32738 C CB  . ALA R  2 115 ? -57.398  46.987  110.234 1.000 25.300  ? 132 ALA HHH CB  1 
ATOM   32739 N N   . GLY R  2 116 ? -58.009  44.410  111.748 1.000 23.830  ? 133 GLY HHH N   1 
ATOM   32740 C CA  . GLY R  2 116 ? -57.604  43.107  112.261 1.000 23.690  ? 133 GLY HHH CA  1 
ATOM   32741 C C   . GLY R  2 116 ? -56.170  42.769  111.891 1.000 24.440  ? 133 GLY HHH C   1 
ATOM   32742 O O   . GLY R  2 116 ? -55.640  43.203  110.890 1.000 23.940  ? 133 GLY HHH O   1 
ATOM   32743 N N   . LYS R  2 117 ? -55.540  41.979  112.738 1.000 24.490  ? 134 LYS HHH N   1 
ATOM   32744 C CA  . LYS R  2 117 ? -54.180  41.450  112.480 1.000 27.700  ? 134 LYS HHH CA  1 
ATOM   32745 C C   . LYS R  2 117 ? -54.261  40.467  111.322 1.000 27.730  ? 134 LYS HHH C   1 
ATOM   32746 O O   . LYS R  2 117 ? -55.052  39.542  111.355 1.000 27.020  ? 134 LYS HHH O   1 
ATOM   32747 C CB  . LYS R  2 117 ? -53.671  40.767  113.755 1.000 30.450  ? 134 LYS HHH CB  1 
ATOM   32748 C CG  . LYS R  2 117 ? -52.227  40.341  113.762 1.000 40.190  ? 134 LYS HHH CG  1 
ATOM   32749 C CD  . LYS R  2 117 ? -51.887  39.729  115.129 1.000 49.980  ? 134 LYS HHH CD  1 
ATOM   32750 C CE  . LYS R  2 117 ? -50.459  39.231  115.243 1.000 56.860  ? 134 LYS HHH CE  1 
ATOM   32751 N NZ  . LYS R  2 117 ? -50.200  38.511  116.523 1.000 64.580  ? 134 LYS HHH NZ  1 
ATOM   32752 N N   . PRO R  2 118 ? -53.460  40.645  110.256 1.000 26.950  ? 135 PRO HHH N   1 
ATOM   32753 C CA  . PRO R  2 118 ? -53.547  39.744  109.115 1.000 29.300  ? 135 PRO HHH CA  1 
ATOM   32754 C C   . PRO R  2 118 ? -52.841  38.419  109.421 1.000 27.780  ? 135 PRO HHH C   1 
ATOM   32755 O O   . PRO R  2 118 ? -52.077  38.321  110.399 1.000 26.730  ? 135 PRO HHH O   1 
ATOM   32756 C CB  . PRO R  2 118 ? -52.823  40.512  108.008 1.000 32.570  ? 135 PRO HHH CB  1 
ATOM   32757 C CG  . PRO R  2 118 ? -51.779  41.312  108.760 1.000 32.750  ? 135 PRO HHH CG  1 
ATOM   32758 C CD  . PRO R  2 118 ? -52.468  41.715  110.048 1.000 30.480  ? 135 PRO HHH CD  1 
ATOM   32759 N N   . VAL R  2 119 ? -53.094  37.453  108.559 1.000 26.940  ? 136 VAL HHH N   1 
ATOM   32760 C CA  . VAL R  2 119 ? -52.364  36.155  108.573 1.000 26.100  ? 136 VAL HHH CA  1 
ATOM   32761 C C   . VAL R  2 119 ? -50.873  36.433  108.486 1.000 26.480  ? 136 VAL HHH C   1 
ATOM   32762 O O   . VAL R  2 119 ? -50.425  37.172  107.598 1.000 27.650  ? 136 VAL HHH O   1 
ATOM   32763 C CB  . VAL R  2 119 ? -52.817  35.240  107.435 1.000 26.770  ? 136 VAL HHH CB  1 
ATOM   32764 C CG1 . VAL R  2 119 ? -51.819  34.093  107.220 1.000 24.440  ? 136 VAL HHH CG1 1 
ATOM   32765 C CG2 . VAL R  2 119 ? -54.222  34.700  107.713 1.000 30.060  ? 136 VAL HHH CG2 1 
ATOM   32766 N N   . GLN R  2 120 ? -50.121  35.845  109.409 1.000 24.480  ? 137 GLN HHH N   1 
ATOM   32767 C CA  . GLN R  2 120 ? -48.658  36.057  109.394 1.000 24.830  ? 137 GLN HHH CA  1 
ATOM   32768 C C   . GLN R  2 120 ? -48.014  34.976  110.239 1.000 24.580  ? 137 GLN HHH C   1 
ATOM   32769 O O   . GLN R  2 120 ? -48.684  34.159  110.876 1.000 27.370  ? 137 GLN HHH O   1 
ATOM   32770 C CB  . GLN R  2 120 ? -48.350  37.466  109.890 1.000 29.900  ? 137 GLN HHH CB  1 
ATOM   32771 C CG  . GLN R  2 120 ? -48.579  37.646  111.370 1.000 32.100  ? 137 GLN HHH CG  1 
ATOM   32772 C CD  . GLN R  2 120 ? -48.575  39.105  111.785 1.000 39.820  ? 137 GLN HHH CD  1 
ATOM   32773 O OE1 . GLN R  2 120 ? -49.020  40.003  111.086 1.000 47.510  ? 137 GLN HHH OE1 1 
ATOM   32774 N NE2 . GLN R  2 120 ? -48.038  39.383  112.953 1.000 39.720  ? 137 GLN HHH NE2 1 
ATOM   32775 N N   . GLY R  2 121 ? -46.694  34.992  110.244 1.000 27.970  ? 138 GLY HHH N   1 
ATOM   32776 C CA  . GLY R  2 121 ? -45.942  33.982  110.998 1.000 29.410  ? 138 GLY HHH CA  1 
ATOM   32777 C C   . GLY R  2 121 ? -45.401  32.901  110.085 1.000 27.300  ? 138 GLY HHH C   1 
ATOM   32778 O O   . GLY R  2 121 ? -45.368  33.050  108.853 1.000 29.310  ? 138 GLY HHH O   1 
ATOM   32779 N N   . THR R  2 122 ? -44.974  31.814  110.695 1.000 27.560  ? 139 THR HHH N   1 
ATOM   32780 C CA  . THR R  2 122 ? -44.269  30.750  109.950 1.000 30.060  ? 139 THR HHH CA  1 
ATOM   32781 C C   . THR R  2 122 ? -45.060  30.290  108.736 1.000 26.630  ? 139 THR HHH C   1 
ATOM   32782 O O   . THR R  2 122 ? -46.274  30.013  108.830 1.000 24.380  ? 139 THR HHH O   1 
ATOM   32783 C CB  . THR R  2 122 ? -43.964  29.547  110.847 1.000 32.930  ? 139 THR HHH CB  1 
ATOM   32784 O OG1 . THR R  2 122 ? -43.158  30.018  111.927 1.000 29.950  ? 139 THR HHH OG1 1 
ATOM   32785 C CG2 . THR R  2 122 ? -43.214  28.489  110.075 1.000 30.410  ? 139 THR HHH CG2 1 
ATOM   32786 N N   . SER R  2 123 ? -44.372  30.165  107.616 1.000 28.070  ? 140 SER HHH N   1 
ATOM   32787 C CA  . SER R  2 123 ? -45.000  29.682  106.377 1.000 25.770  ? 140 SER HHH CA  1 
ATOM   32788 C C   . SER R  2 123 ? -44.141  28.572  105.788 1.000 26.300  ? 140 SER HHH C   1 
ATOM   32789 O O   . SER R  2 123 ? -42.924  28.565  105.983 1.000 24.570  ? 140 SER HHH O   1 
ATOM   32790 C CB  . SER R  2 123 ? -45.200  30.816  105.400 1.000 29.780  ? 140 SER HHH CB  1 
ATOM   32791 O OG  . SER R  2 123 ? -43.948  31.299  104.941 1.000 29.210  ? 140 SER HHH OG  1 
ATOM   32792 N N   . PHE R  2 124 ? -44.777  27.726  104.991 1.000 22.040  ? 141 PHE HHH N   1 
ATOM   32793 C CA  . PHE R  2 124 ? -44.073  26.684  104.215 1.000 22.760  ? 141 PHE HHH CA  1 
ATOM   32794 C C   . PHE R  2 124 ? -44.812  26.543  102.894 1.000 23.750  ? 141 PHE HHH C   1 
ATOM   32795 O O   . PHE R  2 124 ? -46.021  26.208  102.891 1.000 21.320  ? 141 PHE HHH O   1 
ATOM   32796 C CB  . PHE R  2 124 ? -44.016  25.358  104.972 1.000 20.820  ? 141 PHE HHH CB  1 
ATOM   32797 C CG  . PHE R  2 124 ? -43.188  24.305  104.264 1.000 23.190  ? 141 PHE HHH CG  1 
ATOM   32798 C CD1 . PHE R  2 124 ? -41.849  24.522  103.983 1.000 23.700  ? 141 PHE HHH CD1 1 
ATOM   32799 C CD2 . PHE R  2 124 ? -43.742  23.096  103.877 1.000 24.430  ? 141 PHE HHH CD2 1 
ATOM   32800 C CE1 . PHE R  2 124 ? -41.090  23.561  103.320 1.000 23.480  ? 141 PHE HHH CE1 1 
ATOM   32801 C CE2 . PHE R  2 124 ? -42.988  22.110  103.251 1.000 22.100  ? 141 PHE HHH CE2 1 
ATOM   32802 C CZ  . PHE R  2 124 ? -41.666  22.365  102.953 1.000 24.800  ? 141 PHE HHH CZ  1 
ATOM   32803 N N   . HIS R  2 125 ? -44.103  26.841  101.810 1.000 20.270  ? 142 HIS HHH N   1 
ATOM   32804 C CA  . HIS R  2 125 ? -44.652  26.727  100.441 1.000 22.680  ? 142 HIS HHH CA  1 
ATOM   32805 C C   . HIS R  2 125 ? -43.814  25.679  99.722  1.000 27.110  ? 142 HIS HHH C   1 
ATOM   32806 O O   . HIS R  2 125 ? -42.604  25.859  99.638  1.000 24.630  ? 142 HIS HHH O   1 
ATOM   32807 C CB  . HIS R  2 125 ? -44.641  28.087  99.754  1.000 24.670  ? 142 HIS HHH CB  1 
ATOM   32808 C CG  . HIS R  2 125 ? -45.544  29.046  100.440 1.000 25.330  ? 142 HIS HHH CG  1 
ATOM   32809 N ND1 . HIS R  2 125 ? -46.895  29.080  100.203 1.000 25.000  ? 142 HIS HHH ND1 1 
ATOM   32810 C CD2 . HIS R  2 125 ? -45.305  29.959  101.397 1.000 28.140  ? 142 HIS HHH CD2 1 
ATOM   32811 C CE1 . HIS R  2 125 ? -47.453  29.984  100.965 1.000 29.300  ? 142 HIS HHH CE1 1 
ATOM   32812 N NE2 . HIS R  2 125 ? -46.500  30.528  101.703 1.000 26.700  ? 142 HIS HHH NE2 1 
ATOM   32813 N N   . PHE R  2 126 ? -44.456  24.630  99.249  1.000 22.040  ? 143 PHE HHH N   1 
ATOM   32814 C CA  . PHE R  2 126 ? -43.716  23.500  98.662  1.000 23.280  ? 143 PHE HHH CA  1 
ATOM   32815 C C   . PHE R  2 126 ? -44.518  22.953  97.493  1.000 22.200  ? 143 PHE HHH C   1 
ATOM   32816 O O   . PHE R  2 126 ? -45.734  22.965  97.586  1.000 22.280  ? 143 PHE HHH O   1 
ATOM   32817 C CB  . PHE R  2 126 ? -43.561  22.395  99.711  1.000 24.300  ? 143 PHE HHH CB  1 
ATOM   32818 C CG  . PHE R  2 126 ? -43.118  21.061  99.176  1.000 23.530  ? 143 PHE HHH CG  1 
ATOM   32819 C CD1 . PHE R  2 126 ? -41.781  20.819  98.927  1.000 25.440  ? 143 PHE HHH CD1 1 
ATOM   32820 C CD2 . PHE R  2 126 ? -44.035  20.057  98.907  1.000 24.250  ? 143 PHE HHH CD2 1 
ATOM   32821 C CE1 . PHE R  2 126 ? -41.371  19.606  98.408  1.000 24.520  ? 143 PHE HHH CE1 1 
ATOM   32822 C CE2 . PHE R  2 126 ? -43.622  18.845  98.385  1.000 22.940  ? 143 PHE HHH CE2 1 
ATOM   32823 C CZ  . PHE R  2 126 ? -42.290  18.621  98.147  1.000 22.850  ? 143 PHE HHH CZ  1 
ATOM   32824 N N   . PHE R  2 127 ? -43.827  22.497  96.458  1.000 20.840  ? 144 PHE HHH N   1 
ATOM   32825 C CA  . PHE R  2 127 ? -44.515  21.836  95.326  1.000 23.440  ? 144 PHE HHH CA  1 
ATOM   32826 C C   . PHE R  2 127 ? -43.560  20.813  94.716  1.000 25.960  ? 144 PHE HHH C   1 
ATOM   32827 O O   . PHE R  2 127 ? -42.350  21.043  94.726  1.000 23.350  ? 144 PHE HHH O   1 
ATOM   32828 C CB  . PHE R  2 127 ? -45.073  22.828  94.310  1.000 23.110  ? 144 PHE HHH CB  1 
ATOM   32829 C CG  . PHE R  2 127 ? -44.111  23.857  93.784  1.000 24.050  ? 144 PHE HHH CG  1 
ATOM   32830 C CD1 . PHE R  2 127 ? -43.362  23.608  92.652  1.000 27.670  ? 144 PHE HHH CD1 1 
ATOM   32831 C CD2 . PHE R  2 127 ? -43.981  25.087  94.398  1.000 28.470  ? 144 PHE HHH CD2 1 
ATOM   32832 C CE1 . PHE R  2 127 ? -42.488  24.561  92.159  1.000 29.740  ? 144 PHE HHH CE1 1 
ATOM   32833 C CE2 . PHE R  2 127 ? -43.108  26.040  93.904  1.000 33.770  ? 144 PHE HHH CE2 1 
ATOM   32834 C CZ  . PHE R  2 127 ? -42.364  25.775  92.788  1.000 30.300  ? 144 PHE HHH CZ  1 
ATOM   32835 N N   . SER R  2 128 ? -44.120  19.714  94.242  1.000 23.810  ? 145 SER HHH N   1 
ATOM   32836 C CA  . SER R  2 128 ? -43.298  18.673  93.601  1.000 24.120  ? 145 SER HHH CA  1 
ATOM   32837 C C   . SER R  2 128 ? -44.036  18.075  92.413  1.000 24.790  ? 145 SER HHH C   1 
ATOM   32838 O O   . SER R  2 128 ? -45.258  17.995  92.469  1.000 21.950  ? 145 SER HHH O   1 
ATOM   32839 C CB  . SER R  2 128 ? -42.855  17.604  94.566  1.000 25.810  ? 145 SER HHH CB  1 
ATOM   32840 O OG  . SER R  2 128 ? -43.932  16.818  95.006  1.000 24.160  ? 145 SER HHH OG  1 
ATOM   32841 N N   . VAL R  2 129 ? -43.292  17.706  91.380  1.000 23.660  ? 146 VAL HHH N   1 
ATOM   32842 C CA  . VAL R  2 129 ? -43.869  17.020  90.194  1.000 25.040  ? 146 VAL HHH CA  1 
ATOM   32843 C C   . VAL R  2 129 ? -42.993  15.783  89.974  1.000 26.500  ? 146 VAL HHH C   1 
ATOM   32844 O O   . VAL R  2 129 ? -41.784  15.932  89.830  1.000 26.250  ? 146 VAL HHH O   1 
ATOM   32845 C CB  . VAL R  2 129 ? -43.908  17.921  88.945  1.000 25.650  ? 146 VAL HHH CB  1 
ATOM   32846 C CG1 . VAL R  2 129 ? -44.428  17.188  87.723  1.000 30.650  ? 146 VAL HHH CG1 1 
ATOM   32847 C CG2 . VAL R  2 129 ? -44.682  19.207  89.168  1.000 30.480  ? 146 VAL HHH CG2 1 
ATOM   32848 N N   . GLY R  2 130 ? -43.600  14.611  89.976  1.000 25.480  ? 147 GLY HHH N   1 
ATOM   32849 C CA  . GLY R  2 130 ? -42.839  13.368  89.817  1.000 28.530  ? 147 GLY HHH CA  1 
ATOM   32850 C C   . GLY R  2 130 ? -43.595  12.317  89.048  1.000 28.810  ? 147 GLY HHH C   1 
ATOM   32851 O O   . GLY R  2 130 ? -44.829  12.388  88.885  1.000 26.450  ? 147 GLY HHH O   1 
ATOM   32852 N N   . GLY R  2 131 ? -42.833  11.324  88.602  1.000 29.900  ? 148 GLY HHH N   1 
ATOM   32853 C CA  . GLY R  2 131 ? -43.370  10.148  87.900  1.000 30.080  ? 148 GLY HHH CA  1 
ATOM   32854 C C   . GLY R  2 131 ? -43.775  9.028   88.841  1.000 30.740  ? 148 GLY HHH C   1 
ATOM   32855 O O   . GLY R  2 131 ? -44.129  7.942   88.354  1.000 30.770  ? 148 GLY HHH O   1 
ATOM   32856 N N   . GLU R  2 132 ? -43.704  9.279   90.142  1.000 27.440  ? 149 GLU HHH N   1 
ATOM   32857 C CA  . GLU R  2 132 ? -44.065  8.345   91.218  1.000 29.020  ? 149 GLU HHH CA  1 
ATOM   32858 C C   . GLU R  2 132 ? -44.248  9.185   92.473  1.000 28.780  ? 149 GLU HHH C   1 
ATOM   32859 O O   . GLU R  2 132 ? -43.902  10.364  92.488  1.000 26.470  ? 149 GLU HHH O   1 
ATOM   32860 C CB  . GLU R  2 132 ? -42.974  7.309   91.431  1.000 29.950  ? 149 GLU HHH CB  1 
ATOM   32861 C CG  . GLU R  2 132 ? -41.595  7.910   91.288  1.000 31.710  ? 149 GLU HHH CG  1 
ATOM   32862 C CD  . GLU R  2 132 ? -40.484  6.873   91.302  1.000 36.850  ? 149 GLU HHH CD  1 
ATOM   32863 O OE1 . GLU R  2 132 ? -40.280  6.189   92.312  1.000 44.180  ? 149 GLU HHH OE1 1 
ATOM   32864 O OE2 . GLU R  2 132 ? -39.776  6.794   90.289  1.000 41.550  ? 149 GLU HHH OE2 1 
ATOM   32865 N N   . ALA R  2 133 ? -44.755  8.561   93.509  1.000 27.770  ? 150 ALA HHH N   1 
ATOM   32866 C CA  . ALA R  2 133 ? -45.021  9.242   94.786  1.000 29.640  ? 150 ALA HHH CA  1 
ATOM   32867 C C   . ALA R  2 133 ? -43.721  9.899   95.260  1.000 29.220  ? 150 ALA HHH C   1 
ATOM   32868 O O   . ALA R  2 133 ? -42.605  9.373   95.050  1.000 26.360  ? 150 ALA HHH O   1 
ATOM   32869 C CB  . ALA R  2 133 ? -45.537  8.255   95.811  1.000 30.920  ? 150 ALA HHH CB  1 
ATOM   32870 N N   . LEU R  2 134 ? -43.867  11.067  95.859  1.000 26.250  ? 151 LEU HHH N   1 
ATOM   32871 C CA  . LEU R  2 134 ? -42.748  11.748  96.513  1.000 24.560  ? 151 LEU HHH CA  1 
ATOM   32872 C C   . LEU R  2 134 ? -42.239  10.848  97.630  1.000 24.070  ? 151 LEU HHH C   1 
ATOM   32873 O O   . LEU R  2 134 ? -43.019  10.343  98.455  1.000 25.090  ? 151 LEU HHH O   1 
ATOM   32874 C CB  . LEU R  2 134 ? -43.262  13.077  97.084  1.000 26.860  ? 151 LEU HHH CB  1 
ATOM   32875 C CG  . LEU R  2 134 ? -42.284  13.917  97.897  1.000 25.090  ? 151 LEU HHH CG  1 
ATOM   32876 C CD1 . LEU R  2 134 ? -41.171  14.475  97.023  1.000 25.640  ? 151 LEU HHH CD1 1 
ATOM   32877 C CD2 . LEU R  2 134 ? -43.042  15.068  98.577  1.000 25.180  ? 151 LEU HHH CD2 1 
ATOM   32878 N N   . GLU R  2 135 ? -40.933  10.724  97.701  1.000 20.850  ? 152 GLU HHH N   1 
ATOM   32879 C CA  . GLU R  2 135 ? -40.288  9.924   98.769  1.000 25.320  ? 152 GLU HHH CA  1 
ATOM   32880 C C   . GLU R  2 135 ? -39.958  10.830  99.947  1.000 23.140  ? 152 GLU HHH C   1 
ATOM   32881 O O   . GLU R  2 135 ? -39.376  11.920  99.761  1.000 24.070  ? 152 GLU HHH O   1 
ATOM   32882 C CB  . GLU R  2 135 ? -39.057  9.229   98.191  1.000 27.590  ? 152 GLU HHH CB  1 
ATOM   32883 C CG  . GLU R  2 135 ? -39.420  8.020   97.338  1.000 34.610  ? 152 GLU HHH CG  1 
ATOM   32884 C CD  . GLU R  2 135 ? -38.485  7.699   96.175  1.000 36.640  ? 152 GLU HHH CD  1 
ATOM   32885 O OE1 . GLU R  2 135 ? -37.931  8.656   95.533  1.000 39.740  ? 152 GLU HHH OE1 1 
ATOM   32886 O OE2 . GLU R  2 135 ? -38.298  6.486   95.890  1.000 46.680  ? 152 GLU HHH OE2 1 
ATOM   32887 N N   . LEU R  2 136 ? -40.345  10.413  101.138 1.000 23.960  ? 153 LEU HHH N   1 
ATOM   32888 C CA  . LEU R  2 136 ? -40.247  11.259  102.345 1.000 22.750  ? 153 LEU HHH CA  1 
ATOM   32889 C C   . LEU R  2 136 ? -39.207  10.711  103.315 1.000 25.700  ? 153 LEU HHH C   1 
ATOM   32890 O O   . LEU R  2 136 ? -39.013  9.475   103.414 1.000 24.500  ? 153 LEU HHH O   1 
ATOM   32891 C CB  . LEU R  2 136 ? -41.589  11.326  103.053 1.000 26.600  ? 153 LEU HHH CB  1 
ATOM   32892 C CG  . LEU R  2 136 ? -42.744  11.950  102.291 1.000 24.060  ? 153 LEU HHH CG  1 
ATOM   32893 C CD1 . LEU R  2 136 ? -43.997  11.854  103.123 1.000 26.310  ? 153 LEU HHH CD1 1 
ATOM   32894 C CD2 . LEU R  2 136 ? -42.434  13.391  101.904 1.000 27.120  ? 153 LEU HHH CD2 1 
ATOM   32895 N N   . GLN R  2 137 ? -38.564  11.635  104.021 1.000 22.580  ? 154 GLN HHH N   1 
ATOM   32896 C CA  . GLN R  2 137 ? -37.692  11.345  105.177 1.000 22.760  ? 154 GLN HHH CA  1 
ATOM   32897 C C   . GLN R  2 137 ? -38.293  12.007  106.405 1.000 26.150  ? 154 GLN HHH C   1 
ATOM   32898 O O   . GLN R  2 137 ? -38.704  13.179  106.343 1.000 23.290  ? 154 GLN HHH O   1 
ATOM   32899 C CB  . GLN R  2 137 ? -36.279  11.871  104.914 1.000 24.210  ? 154 GLN HHH CB  1 
ATOM   32900 C CG  . GLN R  2 137 ? -35.427  11.916  106.165 1.000 25.280  ? 154 GLN HHH CG  1 
ATOM   32901 C CD  . GLN R  2 137 ? -34.993  10.549  106.653 1.000 26.870  ? 154 GLN HHH CD  1 
ATOM   32902 O OE1 . GLN R  2 137 ? -34.516  9.729   105.873 1.000 28.540  ? 154 GLN HHH OE1 1 
ATOM   32903 N NE2 . GLN R  2 137 ? -35.130  10.305  107.951 1.000 23.230  ? 154 GLN HHH NE2 1 
ATOM   32904 N N   . GLY R  2 138 ? -38.339  11.286  107.520 1.000 21.570  ? 155 GLY HHH N   1 
ATOM   32905 C CA  . GLY R  2 138 ? -38.904  11.822  108.750 1.000 23.410  ? 155 GLY HHH CA  1 
ATOM   32906 C C   . GLY R  2 138 ? -37.857  12.483  109.602 1.000 23.690  ? 155 GLY HHH C   1 
ATOM   32907 O O   . GLY R  2 138 ? -36.773  11.924  109.816 1.000 24.750  ? 155 GLY HHH O   1 
ATOM   32908 N N   . VAL R  2 139 ? -38.182  13.652  110.126 1.000 21.560  ? 156 VAL HHH N   1 
ATOM   32909 C CA  . VAL R  2 139 ? -37.330  14.394  111.072 1.000 23.580  ? 156 VAL HHH CA  1 
ATOM   32910 C C   . VAL R  2 139 ? -38.269  15.051  112.062 1.000 24.730  ? 156 VAL HHH C   1 
ATOM   32911 O O   . VAL R  2 139 ? -39.176  15.773  111.649 1.000 24.250  ? 156 VAL HHH O   1 
ATOM   32912 C CB  . VAL R  2 139 ? -36.450  15.470  110.390 1.000 26.260  ? 156 VAL HHH CB  1 
ATOM   32913 C CG1 . VAL R  2 139 ? -35.601  16.203  111.431 1.000 28.580  ? 156 VAL HHH CG1 1 
ATOM   32914 C CG2 . VAL R  2 139 ? -35.610  14.922  109.267 1.000 31.040  ? 156 VAL HHH CG2 1 
ATOM   32915 N N   . LEU R  2 140 ? -38.081  14.789  113.349 1.000 24.310  ? 157 LEU HHH N   1 
ATOM   32916 C CA  . LEU R  2 140 ? -39.017  15.319  114.361 1.000 23.950  ? 157 LEU HHH CA  1 
ATOM   32917 C C   . LEU R  2 140 ? -38.365  16.475  115.092 1.000 24.340  ? 157 LEU HHH C   1 
ATOM   32918 O O   . LEU R  2 140 ? -37.179  16.423  115.438 1.000 23.780  ? 157 LEU HHH O   1 
ATOM   32919 C CB  . LEU R  2 140 ? -39.414  14.212  115.341 1.000 28.010  ? 157 LEU HHH CB  1 
ATOM   32920 C CG  . LEU R  2 140 ? -40.050  12.994  114.664 1.000 30.690  ? 157 LEU HHH CG  1 
ATOM   32921 C CD1 . LEU R  2 140 ? -40.333  11.889  115.679 1.000 30.820  ? 157 LEU HHH CD1 1 
ATOM   32922 C CD2 . LEU R  2 140 ? -41.328  13.414  113.924 1.000 32.280  ? 157 LEU HHH CD2 1 
ATOM   32923 N N   . PHE R  2 141 ? -39.142  17.503  115.379 1.000 22.040  ? 158 PHE HHH N   1 
ATOM   32924 C CA  . PHE R  2 141 ? -38.626  18.565  116.254 1.000 21.980  ? 158 PHE HHH CA  1 
ATOM   32925 C C   . PHE R  2 141 ? -38.342  17.990  117.632 1.000 22.170  ? 158 PHE HHH C   1 
ATOM   32926 O O   . PHE R  2 141 ? -37.319  18.342  118.237 1.000 21.310  ? 158 PHE HHH O   1 
ATOM   32927 C CB  . PHE R  2 141 ? -39.622  19.719  116.338 1.000 21.730  ? 158 PHE HHH CB  1 
ATOM   32928 C CG  . PHE R  2 141 ? -39.129  20.818  117.234 1.000 23.120  ? 158 PHE HHH CG  1 
ATOM   32929 C CD1 . PHE R  2 141 ? -38.219  21.741  116.746 1.000 29.590  ? 158 PHE HHH CD1 1 
ATOM   32930 C CD2 . PHE R  2 141 ? -39.583  20.940  118.529 1.000 26.820  ? 158 PHE HHH CD2 1 
ATOM   32931 C CE1 . PHE R  2 141 ? -37.785  22.773  117.563 1.000 31.920  ? 158 PHE HHH CE1 1 
ATOM   32932 C CE2 . PHE R  2 141 ? -39.174  21.976  119.337 1.000 30.090  ? 158 PHE HHH CE2 1 
ATOM   32933 C CZ  . PHE R  2 141 ? -38.247  22.868  118.862 1.000 30.330  ? 158 PHE HHH CZ  1 
ATOM   32934 N N   . ASN R  2 142 ? -39.233  17.112  118.103 1.000 20.540  ? 159 ASN HHH N   1 
ATOM   32935 C CA  . ASN R  2 142 ? -39.229  16.543  119.477 1.000 24.390  ? 159 ASN HHH CA  1 
ATOM   32936 C C   . ASN R  2 142 ? -39.587  15.064  119.337 1.000 23.300  ? 159 ASN HHH C   1 
ATOM   32937 O O   . ASN R  2 142 ? -40.730  14.742  118.966 1.000 22.600  ? 159 ASN HHH O   1 
ATOM   32938 C CB  . ASN R  2 142 ? -40.246  17.296  120.354 1.000 29.500  ? 159 ASN HHH CB  1 
ATOM   32939 C CG  . ASN R  2 142 ? -40.777  16.494  121.554 1.000 34.930  ? 159 ASN HHH CG  1 
ATOM   32940 O OD1 . ASN R  2 142 ? -40.064  15.617  122.098 1.000 32.730  ? 159 ASN HHH OD1 1 
ATOM   32941 N ND2 . ASN R  2 142 ? -42.025  16.774  121.965 1.000 26.230  ? 159 ASN HHH ND2 1 
ATOM   32942 N N   . TYR R  2 143 ? -38.656  14.142  119.615 1.000 23.530  ? 160 TYR HHH N   1 
ATOM   32943 C CA  . TYR R  2 143 ? -38.956  12.729  119.267 1.000 21.180  ? 160 TYR HHH CA  1 
ATOM   32944 C C   . TYR R  2 143 ? -40.016  12.146  120.192 1.000 22.670  ? 160 TYR HHH C   1 
ATOM   32945 O O   . TYR R  2 143 ? -40.537  11.088  119.912 1.000 22.840  ? 160 TYR HHH O   1 
ATOM   32946 C CB  . TYR R  2 143 ? -37.714  11.850  119.305 1.000 24.980  ? 160 TYR HHH CB  1 
ATOM   32947 C CG  . TYR R  2 143 ? -37.335  11.314  120.668 1.000 22.940  ? 160 TYR HHH CG  1 
ATOM   32948 C CD1 . TYR R  2 143 ? -36.633  12.074  121.596 1.000 28.530  ? 160 TYR HHH CD1 1 
ATOM   32949 C CD2 . TYR R  2 143 ? -37.667  10.029  121.033 1.000 24.550  ? 160 TYR HHH CD2 1 
ATOM   32950 C CE1 . TYR R  2 143 ? -36.259  11.563  122.845 1.000 30.550  ? 160 TYR HHH CE1 1 
ATOM   32951 C CE2 . TYR R  2 143 ? -37.307  9.494   122.270 1.000 28.750  ? 160 TYR HHH CE2 1 
ATOM   32952 C CZ  . TYR R  2 143 ? -36.595  10.257  123.179 1.000 27.610  ? 160 TYR HHH CZ  1 
ATOM   32953 O OH  . TYR R  2 143 ? -36.267  9.735   124.403 1.000 31.890  ? 160 TYR HHH OH  1 
ATOM   32954 N N   . ARG R  2 144 ? -40.337  12.817  121.272 1.000 25.290  ? 161 ARG HHH N   1 
ATOM   32955 C CA  . ARG R  2 144 ? -41.312  12.262  122.233 1.000 27.560  ? 161 ARG HHH CA  1 
ATOM   32956 C C   . ARG R  2 144 ? -42.738  12.681  121.890 1.000 28.680  ? 161 ARG HHH C   1 
ATOM   32957 O O   . ARG R  2 144 ? -43.642  12.256  122.582 1.000 26.610  ? 161 ARG HHH O   1 
ATOM   32958 C CB  . ARG R  2 144 ? -40.901  12.625  123.662 1.000 33.090  ? 161 ARG HHH CB  1 
ATOM   32959 C CG  . ARG R  2 144 ? -39.707  11.768  124.092 1.000 39.920  ? 161 ARG HHH CG  1 
ATOM   32960 C CD  . ARG R  2 144 ? -39.128  12.120  125.441 1.000 43.540  ? 161 ARG HHH CD  1 
ATOM   32961 N NE  . ARG R  2 144 ? -38.515  13.449  125.408 1.000 45.100  ? 161 ARG HHH NE  1 
ATOM   32962 C CZ  . ARG R  2 144 ? -38.008  14.077  126.475 1.000 45.700  ? 161 ARG HHH CZ  1 
ATOM   32963 N NH1 . ARG R  2 144 ? -37.988  13.481  127.659 1.000 46.810  ? 161 ARG HHH NH1 1 
ATOM   32964 N NH2 . ARG R  2 144 ? -37.486  15.284  126.340 1.000 42.180  ? 161 ARG HHH NH2 1 
ATOM   32965 N N   . THR R  2 145 ? -42.937  13.474  120.841 1.000 24.090  ? 162 THR HHH N   1 
ATOM   32966 C CA  . THR R  2 145 ? -44.299  13.868  120.440 1.000 23.630  ? 162 THR HHH CA  1 
ATOM   32967 C C   . THR R  2 145 ? -45.136  12.610  120.214 1.000 25.280  ? 162 THR HHH C   1 
ATOM   32968 O O   . THR R  2 145 ? -44.699  11.699  119.476 1.000 24.620  ? 162 THR HHH O   1 
ATOM   32969 C CB  . THR R  2 145 ? -44.269  14.745  119.183 1.000 22.840  ? 162 THR HHH CB  1 
ATOM   32970 O OG1 . THR R  2 145 ? -43.527  15.942  119.452 1.000 21.540  ? 162 THR HHH OG1 1 
ATOM   32971 C CG2 . THR R  2 145 ? -45.671  15.119  118.727 1.000 24.960  ? 162 THR HHH CG2 1 
ATOM   32972 N N   . LYS R  2 146 ? -46.343  12.579  120.766 1.000 24.470  ? 163 LYS HHH N   1 
ATOM   32973 C CA  . LYS R  2 146 ? -47.283  11.509  120.401 1.000 25.630  ? 163 LYS HHH CA  1 
ATOM   32974 C C   . LYS R  2 146 ? -48.154  12.015  119.264 1.000 23.550  ? 163 LYS HHH C   1 
ATOM   32975 O O   . LYS R  2 146 ? -49.028  12.863  119.495 1.000 27.370  ? 163 LYS HHH O   1 
ATOM   32976 C CB  . LYS R  2 146 ? -48.144  11.030  121.570 1.000 28.790  ? 163 LYS HHH CB  1 
ATOM   32977 C CG  . LYS R  2 146 ? -48.863  9.757   121.139 1.000 39.790  ? 163 LYS HHH CG  1 
ATOM   32978 C CD  . LYS R  2 146 ? -49.795  9.137   122.122 1.000 51.190  ? 163 LYS HHH CD  1 
ATOM   32979 C CE  . LYS R  2 146 ? -51.217  9.597   121.931 1.000 61.670  ? 163 LYS HHH CE  1 
ATOM   32980 N NZ  . LYS R  2 146 ? -52.152  8.891   122.850 1.000 64.110  ? 163 LYS HHH NZ  1 
ATOM   32981 N N   . TYR R  2 147 ? -47.940  11.485  118.063 1.000 23.950  ? 164 TYR HHH N   1 
ATOM   32982 C CA  . TYR R  2 147 ? -48.751  11.884  116.898 1.000 25.080  ? 164 TYR HHH CA  1 
ATOM   32983 C C   . TYR R  2 147 ? -50.060  11.113  116.921 1.000 25.670  ? 164 TYR HHH C   1 
ATOM   32984 O O   . TYR R  2 147 ? -50.117  9.967   117.368 1.000 25.110  ? 164 TYR HHH O   1 
ATOM   32985 C CB  . TYR R  2 147 ? -47.959  11.685  115.621 1.000 24.510  ? 164 TYR HHH CB  1 
ATOM   32986 C CG  . TYR R  2 147 ? -46.889  12.749  115.506 1.000 25.130  ? 164 TYR HHH CG  1 
ATOM   32987 C CD1 . TYR R  2 147 ? -47.213  14.022  115.076 1.000 25.380  ? 164 TYR HHH CD1 1 
ATOM   32988 C CD2 . TYR R  2 147 ? -45.564  12.508  115.862 1.000 25.840  ? 164 TYR HHH CD2 1 
ATOM   32989 C CE1 . TYR R  2 147 ? -46.249  15.022  114.979 1.000 26.190  ? 164 TYR HHH CE1 1 
ATOM   32990 C CE2 . TYR R  2 147 ? -44.598  13.500  115.772 1.000 23.300  ? 164 TYR HHH CE2 1 
ATOM   32991 C CZ  . TYR R  2 147 ? -44.941  14.760  115.320 1.000 26.590  ? 164 TYR HHH CZ  1 
ATOM   32992 O OH  . TYR R  2 147 ? -44.040  15.777  115.207 1.000 27.330  ? 164 TYR HHH OH  1 
ATOM   32993 N N   . PRO R  2 148 ? -51.147  11.743  116.454 1.000 26.040  ? 165 PRO HHH N   1 
ATOM   32994 C CA  . PRO R  2 148 ? -52.473  11.164  116.649 1.000 27.070  ? 165 PRO HHH CA  1 
ATOM   32995 C C   . PRO R  2 148 ? -52.853  10.102  115.626 1.000 29.500  ? 165 PRO HHH C   1 
ATOM   32996 O O   . PRO R  2 148 ? -52.379  10.095  114.496 1.000 24.500  ? 165 PRO HHH O   1 
ATOM   32997 C CB  . PRO R  2 148 ? -53.388  12.388  116.533 1.000 26.670  ? 165 PRO HHH CB  1 
ATOM   32998 C CG  . PRO R  2 148 ? -52.656  13.289  115.527 1.000 26.790  ? 165 PRO HHH CG  1 
ATOM   32999 C CD  . PRO R  2 148 ? -51.187  13.087  115.861 1.000 24.980  ? 165 PRO HHH CD  1 
ATOM   33000 N N   . ASP R  2 149 ? -53.801  9.263   116.042 1.000 31.680  ? 166 ASP HHH N   1 
ATOM   33001 C CA  . ASP R  2 149 ? -54.458  8.313   115.136 1.000 33.220  ? 166 ASP HHH CA  1 
ATOM   33002 C C   . ASP R  2 149 ? -55.017  9.019   113.907 1.000 31.030  ? 166 ASP HHH C   1 
ATOM   33003 O O   . ASP R  2 149 ? -55.558  10.131  114.011 1.000 30.250  ? 166 ASP HHH O   1 
ATOM   33004 C CB  . ASP R  2 149 ? -55.595  7.596   115.872 1.000 43.010  ? 166 ASP HHH CB  1 
ATOM   33005 C CG  . ASP R  2 149 ? -55.109  6.568   116.876 1.000 49.460  ? 166 ASP HHH CG  1 
ATOM   33006 O OD1 . ASP R  2 149 ? -53.870  6.453   117.053 1.000 48.630  ? 166 ASP HHH OD1 1 
ATOM   33007 O OD2 . ASP R  2 149 ? -55.982  5.907   117.487 1.000 61.540  ? 166 ASP HHH OD2 1 
ATOM   33008 N N   . GLY R  2 150 ? -54.863  8.372   112.760 1.000 28.110  ? 167 GLY HHH N   1 
ATOM   33009 C CA  . GLY R  2 150 ? -55.298  8.932   111.472 1.000 31.530  ? 167 GLY HHH CA  1 
ATOM   33010 C C   . GLY R  2 150 ? -54.183  9.668   110.746 1.000 33.200  ? 167 GLY HHH C   1 
ATOM   33011 O O   . GLY R  2 150 ? -54.382  10.007  109.567 1.000 32.260  ? 167 GLY HHH O   1 
ATOM   33012 N N   . THR R  2 151 ? -53.041  9.929   111.391 1.000 30.020  ? 168 THR HHH N   1 
ATOM   33013 C CA  . THR R  2 151 ? -51.871  10.464  110.658 1.000 28.400  ? 168 THR HHH CA  1 
ATOM   33014 C C   . THR R  2 151 ? -50.888  9.322   110.426 1.000 27.860  ? 168 THR HHH C   1 
ATOM   33015 O O   . THR R  2 151 ? -50.935  8.280   111.101 1.000 25.340  ? 168 THR HHH O   1 
ATOM   33016 C CB  . THR R  2 151 ? -51.235  11.645  111.383 1.000 27.660  ? 168 THR HHH CB  1 
ATOM   33017 O OG1 . THR R  2 151 ? -50.672  11.252  112.638 1.000 28.430  ? 168 THR HHH OG1 1 
ATOM   33018 C CG2 . THR R  2 151 ? -52.258  12.729  111.630 1.000 28.790  ? 168 THR HHH CG2 1 
ATOM   33019 N N   . ILE R  2 152 ? -50.040  9.500   109.432 1.000 24.660  ? 169 ILE HHH N   1 
ATOM   33020 C CA  . ILE R  2 152 ? -48.899  8.589   109.168 1.000 23.380  ? 169 ILE HHH CA  1 
ATOM   33021 C C   . ILE R  2 152 ? -47.645  9.362   109.511 1.000 26.030  ? 169 ILE HHH C   1 
ATOM   33022 O O   . ILE R  2 152 ? -47.329  10.369  108.858 1.000 24.870  ? 169 ILE HHH O   1 
ATOM   33023 C CB  . ILE R  2 152 ? -48.897  8.079   107.730 1.000 26.890  ? 169 ILE HHH CB  1 
ATOM   33024 C CG1 . ILE R  2 152 ? -50.251  7.474   107.371 1.000 29.440  ? 169 ILE HHH CG1 1 
ATOM   33025 C CG2 . ILE R  2 152 ? -47.744  7.096   107.525 1.000 28.550  ? 169 ILE HHH CG2 1 
ATOM   33026 C CD1 . ILE R  2 152 ? -50.389  7.120   105.898 1.000 29.750  ? 169 ILE HHH CD1 1 
ATOM   33027 N N   . PHE R  2 153 ? -46.926  8.880   110.507 1.000 23.100  ? 170 PHE HHH N   1 
ATOM   33028 C CA  . PHE R  2 153 ? -45.871  9.685   111.164 1.000 25.890  ? 170 PHE HHH CA  1 
ATOM   33029 C C   . PHE R  2 153 ? -44.675  8.776   111.378 1.000 27.170  ? 170 PHE HHH C   1 
ATOM   33030 O O   . PHE R  2 153 ? -44.780  7.559   111.199 1.000 29.400  ? 170 PHE HHH O   1 
ATOM   33031 C CB  . PHE R  2 153 ? -46.417  10.267  112.463 1.000 25.520  ? 170 PHE HHH CB  1 
ATOM   33032 C CG  . PHE R  2 153 ? -46.971  9.227   113.397 1.000 24.020  ? 170 PHE HHH CG  1 
ATOM   33033 C CD1 . PHE R  2 153 ? -46.133  8.448   114.176 1.000 24.730  ? 170 PHE HHH CD1 1 
ATOM   33034 C CD2 . PHE R  2 153 ? -48.333  8.990   113.429 1.000 25.590  ? 170 PHE HHH CD2 1 
ATOM   33035 C CE1 . PHE R  2 153 ? -46.663  7.460   115.017 1.000 25.950  ? 170 PHE HHH CE1 1 
ATOM   33036 C CE2 . PHE R  2 153 ? -48.869  8.013   114.265 1.000 25.480  ? 170 PHE HHH CE2 1 
ATOM   33037 C CZ  . PHE R  2 153 ? -48.035  7.238   115.056 1.000 25.780  ? 170 PHE HHH CZ  1 
ATOM   33038 N N   . PRO R  2 154 ? -43.498  9.342   111.685 1.000 27.700  ? 171 PRO HHH N   1 
ATOM   33039 C CA  . PRO R  2 154 ? -42.312  8.515   111.915 1.000 29.320  ? 171 PRO HHH CA  1 
ATOM   33040 C C   . PRO R  2 154 ? -42.492  7.619   113.149 1.000 26.970  ? 171 PRO HHH C   1 
ATOM   33041 O O   . PRO R  2 154 ? -42.633  8.107   114.239 1.000 25.990  ? 171 PRO HHH O   1 
ATOM   33042 C CB  . PRO R  2 154 ? -41.174  9.501   112.132 1.000 28.800  ? 171 PRO HHH CB  1 
ATOM   33043 C CG  . PRO R  2 154 ? -41.635  10.716  111.316 1.000 30.050  ? 171 PRO HHH CG  1 
ATOM   33044 C CD  . PRO R  2 154 ? -43.146  10.757  111.518 1.000 27.070  ? 171 PRO HHH CD  1 
ATOM   33045 N N   . LYS R  2 155 ? -42.472  6.317   112.903 1.000 27.030  ? 172 LYS HHH N   1 
ATOM   33046 C CA  . LYS R  2 155 ? -42.828  5.292   113.918 1.000 31.230  ? 172 LYS HHH CA  1 
ATOM   33047 C C   . LYS R  2 155 ? -41.605  4.912   114.768 1.000 32.470  ? 172 LYS HHH C   1 
ATOM   33048 O O   . LYS R  2 155 ? -40.455  4.936   114.297 1.000 26.710  ? 172 LYS HHH O   1 
ATOM   33049 C CB  . LYS R  2 155 ? -43.357  4.052   113.206 1.000 33.990  ? 172 LYS HHH CB  1 
ATOM   33050 C CG  . LYS R  2 155 ? -44.722  4.217   112.553 1.000 40.360  ? 172 LYS HHH CG  1 
ATOM   33051 C CD  . LYS R  2 155 ? -45.035  2.972   111.699 1.000 45.760  ? 172 LYS HHH CD  1 
ATOM   33052 C CE  . LYS R  2 155 ? -46.338  3.050   110.930 1.000 55.860  ? 172 LYS HHH CE  1 
ATOM   33053 N NZ  . LYS R  2 155 ? -46.359  4.115   109.893 1.000 58.120  ? 172 LYS HHH NZ  1 
ATOM   33054 N N   . ASN R  2 156 ? -41.878  4.564   116.005 1.000 31.760  ? 173 ASN HHH N   1 
ATOM   33055 C CA  . ASN R  2 156 ? -40.866  4.073   116.984 1.000 35.130  ? 173 ASN HHH CA  1 
ATOM   33056 C C   . ASN R  2 156 ? -39.673  5.038   116.999 1.000 35.030  ? 173 ASN HHH C   1 
ATOM   33057 O O   . ASN R  2 156 ? -38.508  4.663   116.760 1.000 33.040  ? 173 ASN HHH O   1 
ATOM   33058 C CB  . ASN R  2 156 ? -40.473  2.639   116.632 1.000 35.900  ? 173 ASN HHH CB  1 
ATOM   33059 C CG  . ASN R  2 156 ? -41.670  1.704   116.618 1.000 34.000  ? 173 ASN HHH CG  1 
ATOM   33060 O OD1 . ASN R  2 156 ? -41.897  1.017   115.631 1.000 41.570  ? 173 ASN HHH OD1 1 
ATOM   33061 N ND2 . ASN R  2 156 ? -42.465  1.723   117.673 1.000 37.530  ? 173 ASN HHH ND2 1 
ATOM   33062 N N   . ALA R  2 157 ? -39.987  6.298   117.229 1.000 28.060  ? 174 ALA HHH N   1 
ATOM   33063 C CA  . ALA R  2 157 ? -38.984  7.371   117.168 1.000 25.960  ? 174 ALA HHH CA  1 
ATOM   33064 C C   . ALA R  2 157 ? -37.989  7.132   118.298 1.000 30.580  ? 174 ALA HHH C   1 
ATOM   33065 O O   . ALA R  2 157 ? -38.313  6.574   119.342 1.000 27.450  ? 174 ALA HHH O   1 
ATOM   33066 C CB  . ALA R  2 157 ? -39.646  8.722   117.293 1.000 25.730  ? 174 ALA HHH CB  1 
ATOM   33067 N N   . THR R  2 158 ? -36.774  7.598   118.067 1.000 25.930  ? 175 THR HHH N   1 
ATOM   33068 C CA  . THR R  2 158 ? -35.728  7.603   119.081 1.000 30.080  ? 175 THR HHH CA  1 
ATOM   33069 C C   . THR R  2 158 ? -35.152  9.001   119.099 1.000 28.680  ? 175 THR HHH C   1 
ATOM   33070 O O   . THR R  2 158 ? -35.500  9.832   118.245 1.000 21.760  ? 175 THR HHH O   1 
ATOM   33071 C CB  . THR R  2 158 ? -34.632  6.592   118.742 1.000 33.230  ? 175 THR HHH CB  1 
ATOM   33072 O OG1 . THR R  2 158 ? -34.019  7.009   117.522 1.000 32.630  ? 175 THR HHH OG1 1 
ATOM   33073 C CG2 . THR R  2 158 ? -35.202  5.197   118.628 1.000 38.420  ? 175 THR HHH CG2 1 
ATOM   33074 N N   . VAL R  2 159 ? -34.258  9.233   120.032 1.000 28.370  ? 176 VAL HHH N   1 
ATOM   33075 C CA  . VAL R  2 159 ? -33.657  10.582  120.122 1.000 30.270  ? 176 VAL HHH CA  1 
ATOM   33076 C C   . VAL R  2 159 ? -32.987  10.910  118.793 1.000 27.910  ? 176 VAL HHH C   1 
ATOM   33077 O O   . VAL R  2 159 ? -32.969  12.108  118.417 1.000 29.500  ? 176 VAL HHH O   1 
ATOM   33078 C CB  . VAL R  2 159 ? -32.692  10.673  121.314 1.000 35.320  ? 176 VAL HHH CB  1 
ATOM   33079 C CG1 . VAL R  2 159 ? -31.455  9.822   121.081 1.000 36.930  ? 176 VAL HHH CG1 1 
ATOM   33080 C CG2 . VAL R  2 159 ? -32.350  12.141  121.552 1.000 40.480  ? 176 VAL HHH CG2 1 
ATOM   33081 N N   . GLN R  2 160 ? -32.479  9.918   118.075 1.000 27.150  ? 177 GLN HHH N   1 
ATOM   33082 C CA  . GLN R  2 160 ? -31.867  10.204  116.758 1.000 29.890  ? 177 GLN HHH CA  1 
ATOM   33083 C C   . GLN R  2 160 ? -32.902  10.721  115.759 1.000 29.080  ? 177 GLN HHH C   1 
ATOM   33084 O O   . GLN R  2 160 ? -32.488  11.331  114.755 1.000 27.580  ? 177 GLN HHH O   1 
ATOM   33085 C CB  . GLN R  2 160 ? -31.128  8.982   116.212 1.000 35.720  ? 177 GLN HHH CB  1 
ATOM   33086 C CG  . GLN R  2 160 ? -29.922  8.592   117.083 1.000 48.560  ? 177 GLN HHH CG  1 
ATOM   33087 C CD  . GLN R  2 160 ? -28.897  9.693   117.272 1.000 60.080  ? 177 GLN HHH CD  1 
ATOM   33088 O OE1 . GLN R  2 160 ? -28.481  10.343  116.305 1.000 67.740  ? 177 GLN HHH OE1 1 
ATOM   33089 N NE2 . GLN R  2 160 ? -28.456  9.927   118.509 1.000 61.050  ? 177 GLN HHH NE2 1 
ATOM   33090 N N   . SER R  2 161 ? -34.189  10.452  115.971 1.000 26.420  ? 178 SER HHH N   1 
ATOM   33091 C CA  . SER R  2 161 ? -35.240  10.977  115.055 1.000 25.930  ? 178 SER HHH CA  1 
ATOM   33092 C C   . SER R  2 161 ? -35.232  12.511  115.025 1.000 24.650  ? 178 SER HHH C   1 
ATOM   33093 O O   . SER R  2 161 ? -35.794  13.113  114.096 1.000 27.930  ? 178 SER HHH O   1 
ATOM   33094 C CB  . SER R  2 161 ? -36.595  10.454  115.455 1.000 25.080  ? 178 SER HHH CB  1 
ATOM   33095 O OG  . SER R  2 161 ? -36.583  9.033   115.392 1.000 23.310  ? 178 SER HHH OG  1 
ATOM   33096 N N   . GLN R  2 162 ? -34.659  13.130  116.024 1.000 25.720  ? 179 GLN HHH N   1 
ATOM   33097 C CA  . GLN R  2 162 ? -34.618  14.599  116.156 1.000 27.800  ? 179 GLN HHH CA  1 
ATOM   33098 C C   . GLN R  2 162 ? -33.541  15.224  115.279 1.000 27.350  ? 179 GLN HHH C   1 
ATOM   33099 O O   . GLN R  2 162 ? -33.577  16.434  115.131 1.000 25.640  ? 179 GLN HHH O   1 
ATOM   33100 C CB  . GLN R  2 162 ? -34.346  15.019  117.607 1.000 30.150  ? 179 GLN HHH CB  1 
ATOM   33101 C CG  . GLN R  2 162 ? -35.601  15.365  118.346 1.000 32.230  ? 179 GLN HHH CG  1 
ATOM   33102 C CD  . GLN R  2 162 ? -35.407  15.371  119.843 1.000 30.010  ? 179 GLN HHH CD  1 
ATOM   33103 O OE1 . GLN R  2 162 ? -36.327  14.996  120.550 1.000 29.360  ? 179 GLN HHH OE1 1 
ATOM   33104 N NE2 . GLN R  2 162 ? -34.208  15.735  120.331 1.000 26.930  ? 179 GLN HHH NE2 1 
ATOM   33105 N N   . VAL R  2 163 ? -32.630  14.443  114.703 1.000 26.270  ? 180 VAL HHH N   1 
ATOM   33106 C CA  . VAL R  2 163 ? -31.614  15.026  113.776 1.000 31.320  ? 180 VAL HHH CA  1 
ATOM   33107 C C   . VAL R  2 163 ? -31.566  14.227  112.474 1.000 31.900  ? 180 VAL HHH C   1 
ATOM   33108 O O   . VAL R  2 163 ? -31.535  14.832  111.405 1.000 33.000  ? 180 VAL HHH O   1 
ATOM   33109 C CB  . VAL R  2 163 ? -30.241  15.128  114.452 1.000 31.740  ? 180 VAL HHH CB  1 
ATOM   33110 C CG1 . VAL R  2 163 ? -30.304  16.069  115.622 1.000 33.300  ? 180 VAL HHH CG1 1 
ATOM   33111 C CG2 . VAL R  2 163 ? -29.673  13.796  114.877 1.000 34.350  ? 180 VAL HHH CG2 1 
ATOM   33112 N N   . MET R  2 164 ? -31.537  12.898  112.546 1.000 34.890  ? 181 MET HHH N   1 
ATOM   33113 C CA  . MET R  2 164 ? -31.538  12.066  111.315 1.000 35.230  ? 181 MET HHH CA  1 
ATOM   33114 C C   . MET R  2 164 ? -31.565  10.580  111.660 1.000 35.650  ? 181 MET HHH C   1 
ATOM   33115 O O   . MET R  2 164 ? -30.561  10.005  112.108 1.000 32.080  ? 181 MET HHH O   1 
ATOM   33116 C CB  . MET R  2 164 ? -30.286  12.325  110.482 1.000 40.060  ? 181 MET HHH CB  1 
ATOM   33117 C CG  . MET R  2 164 ? -30.396  11.736  109.115 1.000 54.270  ? 181 MET HHH CG  1 
ATOM   33118 S SD  . MET R  2 164 ? -31.880  12.187  108.129 1.000 47.210  ? 181 MET HHH SD  1 
ATOM   33119 C CE  . MET R  2 164 ? -31.806  10.714  107.118 1.000 59.150  ? 181 MET HHH CE  1 
ATOM   33120 N N   . ASN R  2 165 ? -32.722  9.971   111.463 1.000 29.740  ? 182 ASN HHH N   1 
ATOM   33121 C CA  . ASN R  2 165 ? -32.938  8.528   111.687 1.000 29.060  ? 182 ASN HHH CA  1 
ATOM   33122 C C   . ASN R  2 165 ? -33.301  7.947   110.324 1.000 27.580  ? 182 ASN HHH C   1 
ATOM   33123 O O   . ASN R  2 165 ? -34.443  8.167   109.844 1.000 25.450  ? 182 ASN HHH O   1 
ATOM   33124 C CB  . ASN R  2 165 ? -34.025  8.334   112.754 1.000 28.860  ? 182 ASN HHH CB  1 
ATOM   33125 C CG  . ASN R  2 165 ? -34.343  6.878   113.036 1.000 29.260  ? 182 ASN HHH CG  1 
ATOM   33126 O OD1 . ASN R  2 165 ? -33.987  5.974   112.260 1.000 30.290  ? 182 ASN HHH OD1 1 
ATOM   33127 N ND2 . ASN R  2 165 ? -34.998  6.634   114.168 1.000 28.900  ? 182 ASN HHH ND2 1 
ATOM   33128 N N   . THR R  2 166 ? -32.379  7.215   109.711 1.000 28.130  ? 183 THR HHH N   1 
ATOM   33129 C CA  . THR R  2 166 ? -32.615  6.676   108.354 1.000 30.020  ? 183 THR HHH CA  1 
ATOM   33130 C C   . THR R  2 166 ? -33.748  5.649   108.333 1.000 29.100  ? 183 THR HHH C   1 
ATOM   33131 O O   . THR R  2 166 ? -34.152  5.282   107.225 1.000 29.280  ? 183 THR HHH O   1 
ATOM   33132 C CB  . THR R  2 166 ? -31.355  6.032   107.758 1.000 32.420  ? 183 THR HHH CB  1 
ATOM   33133 O OG1 . THR R  2 166 ? -30.865  5.007   108.621 1.000 34.090  ? 183 THR HHH OG1 1 
ATOM   33134 C CG2 . THR R  2 166 ? -30.272  7.073   107.567 1.000 36.130  ? 183 THR HHH CG2 1 
ATOM   33135 N N   . GLU R  2 167 ? -34.255  5.193   109.475 1.000 27.940  ? 184 GLU HHH N   1 
ATOM   33136 C CA  . GLU R  2 167 ? -35.431  4.287   109.413 1.000 30.040  ? 184 GLU HHH CA  1 
ATOM   33137 C C   . GLU R  2 167 ? -36.711  5.013   108.978 1.000 29.150  ? 184 GLU HHH C   1 
ATOM   33138 O O   . GLU R  2 167 ? -37.674  4.352   108.593 1.000 27.720  ? 184 GLU HHH O   1 
ATOM   33139 C CB  . GLU R  2 167 ? -35.657  3.605   110.759 1.000 29.650  ? 184 GLU HHH CB  1 
ATOM   33140 C CG  . GLU R  2 167 ? -34.492  2.732   111.218 1.000 36.810  ? 184 GLU HHH CG  1 
ATOM   33141 C CD  . GLU R  2 167 ? -34.257  1.537   110.295 1.000 36.890  ? 184 GLU HHH CD  1 
ATOM   33142 O OE1 . GLU R  2 167 ? -35.233  0.925   109.892 1.000 37.260  ? 184 GLU HHH OE1 1 
ATOM   33143 O OE2 . GLU R  2 167 ? -33.100  1.236   109.938 1.000 44.130  ? 184 GLU HHH OE2 1 
ATOM   33144 N N   . HIS R  2 168 ? -36.764  6.329   109.085 1.000 26.850  ? 185 HIS HHH N   1 
ATOM   33145 C CA  . HIS R  2 168 ? -38.032  7.056   108.819 1.000 24.450  ? 185 HIS HHH CA  1 
ATOM   33146 C C   . HIS R  2 168 ? -38.162  7.379   107.339 1.000 26.030  ? 185 HIS HHH C   1 
ATOM   33147 O O   . HIS R  2 168 ? -37.834  8.485   106.901 1.000 26.030  ? 185 HIS HHH O   1 
ATOM   33148 C CB  . HIS R  2 168 ? -38.099  8.299   109.694 1.000 25.470  ? 185 HIS HHH CB  1 
ATOM   33149 C CG  . HIS R  2 168 ? -38.111  8.030   111.161 1.000 25.260  ? 185 HIS HHH CG  1 
ATOM   33150 N ND1 . HIS R  2 168 ? -38.885  7.038   111.734 1.000 27.820  ? 185 HIS HHH ND1 1 
ATOM   33151 C CD2 . HIS R  2 168 ? -37.495  8.674   112.182 1.000 24.960  ? 185 HIS HHH CD2 1 
ATOM   33152 C CE1 . HIS R  2 168 ? -38.717  7.068   113.047 1.000 25.320  ? 185 HIS HHH CE1 1 
ATOM   33153 N NE2 . HIS R  2 168 ? -37.874  8.068   113.344 1.000 27.370  ? 185 HIS HHH NE2 1 
ATOM   33154 N N   . LYS R  2 169 ? -38.647  6.415   106.582 1.000 28.920  ? 186 LYS HHH N   1 
ATOM   33155 C CA  . LYS R  2 169 ? -38.787  6.489   105.119 1.000 27.920  ? 186 LYS HHH CA  1 
ATOM   33156 C C   . LYS R  2 169 ? -40.238  6.196   104.778 1.000 30.910  ? 186 LYS HHH C   1 
ATOM   33157 O O   . LYS R  2 169 ? -40.790  5.204   105.253 1.000 30.330  ? 186 LYS HHH O   1 
ATOM   33158 C CB  . LYS R  2 169 ? -37.885  5.491   104.387 1.000 32.590  ? 186 LYS HHH CB  1 
ATOM   33159 C CG  . LYS R  2 169 ? -36.401  5.586   104.656 1.000 33.260  ? 186 LYS HHH CG  1 
ATOM   33160 C CD  . LYS R  2 169 ? -35.759  6.822   104.075 1.000 28.620  ? 186 LYS HHH CD  1 
ATOM   33161 C CE  . LYS R  2 169 ? -34.251  6.766   104.227 1.000 33.020  ? 186 LYS HHH CE  1 
ATOM   33162 N NZ  . LYS R  2 169 ? -33.574  8.038   103.802 1.000 30.360  ? 186 LYS HHH NZ  1 
ATOM   33163 N N   . ALA R  2 170 ? -40.835  7.022   103.920 1.000 27.830  ? 187 ALA HHH N   1 
ATOM   33164 C CA  . ALA R  2 170 ? -42.232  6.807   103.529 1.000 26.150  ? 187 ALA HHH CA  1 
ATOM   33165 C C   . ALA R  2 170 ? -42.424  7.312   102.114 1.000 26.990  ? 187 ALA HHH C   1 
ATOM   33166 O O   . ALA R  2 170 ? -41.549  8.010   101.543 1.000 26.730  ? 187 ALA HHH O   1 
ATOM   33167 C CB  . ALA R  2 170 ? -43.188  7.489   104.500 1.000 27.280  ? 187 ALA HHH CB  1 
ATOM   33168 N N   . TYR R  2 171 ? -43.544  6.937   101.532 1.000 27.880  ? 188 TYR HHH N   1 
ATOM   33169 C CA  . TYR R  2 171 ? -44.038  7.507   100.260 1.000 28.180  ? 188 TYR HHH CA  1 
ATOM   33170 C C   . TYR R  2 171 ? -45.232  8.396   100.563 1.000 28.570  ? 188 TYR HHH C   1 
ATOM   33171 O O   . TYR R  2 171 ? -46.094  8.017   101.365 1.000 28.560  ? 188 TYR HHH O   1 
ATOM   33172 C CB  . TYR R  2 171 ? -44.484  6.414   99.289  1.000 33.320  ? 188 TYR HHH CB  1 
ATOM   33173 C CG  . TYR R  2 171 ? -43.398  5.432   98.936  1.000 30.720  ? 188 TYR HHH CG  1 
ATOM   33174 C CD1 . TYR R  2 171 ? -42.368  5.796   98.083  1.000 31.660  ? 188 TYR HHH CD1 1 
ATOM   33175 C CD2 . TYR R  2 171 ? -43.384  4.159   99.482  1.000 31.340  ? 188 TYR HHH CD2 1 
ATOM   33176 C CE1 . TYR R  2 171 ? -41.355  4.908   97.758  1.000 35.770  ? 188 TYR HHH CE1 1 
ATOM   33177 C CE2 . TYR R  2 171 ? -42.380  3.251   99.170  1.000 33.440  ? 188 TYR HHH CE2 1 
ATOM   33178 C CZ  . TYR R  2 171 ? -41.369  3.630   98.297  1.000 36.640  ? 188 TYR HHH CZ  1 
ATOM   33179 O OH  . TYR R  2 171 ? -40.354  2.769   97.991  1.000 38.220  ? 188 TYR HHH OH  1 
ATOM   33180 N N   . LEU R  2 172 ? -45.277  9.563   99.918  1.000 25.820  ? 189 LEU HHH N   1 
ATOM   33181 C CA  . LEU R  2 172 ? -46.459  10.456  100.043 1.000 28.450  ? 189 LEU HHH CA  1 
ATOM   33182 C C   . LEU R  2 172 ? -47.545  9.892   99.140  1.000 28.380  ? 189 LEU HHH C   1 
ATOM   33183 O O   . LEU R  2 172 ? -47.670  10.271  97.952  1.000 26.600  ? 189 LEU HHH O   1 
ATOM   33184 C CB  . LEU R  2 172 ? -46.110  11.898  99.682  1.000 26.260  ? 189 LEU HHH CB  1 
ATOM   33185 C CG  . LEU R  2 172 ? -47.281  12.892  99.682  1.000 23.780  ? 189 LEU HHH CG  1 
ATOM   33186 C CD1 . LEU R  2 172 ? -48.116  12.843  100.962 1.000 25.740  ? 189 LEU HHH CD1 1 
ATOM   33187 C CD2 . LEU R  2 172 ? -46.754  14.292  99.438  1.000 24.830  ? 189 LEU HHH CD2 1 
ATOM   33188 N N   . ASP R  2 173 ? -48.315  8.977   99.713  1.000 28.680  ? 190 ASP HHH N   1 
ATOM   33189 C CA  . ASP R  2 173 ? -49.220  8.119   98.920  1.000 34.460  ? 190 ASP HHH CA  1 
ATOM   33190 C C   . ASP R  2 173 ? -50.646  8.256   99.436  1.000 33.070  ? 190 ASP HHH C   1 
ATOM   33191 O O   . ASP R  2 173 ? -51.490  7.477   99.020  1.000 33.280  ? 190 ASP HHH O   1 
ATOM   33192 C CB  . ASP R  2 173 ? -48.743  6.661   98.980  1.000 36.750  ? 190 ASP HHH CB  1 
ATOM   33193 C CG  . ASP R  2 173 ? -48.578  6.104   100.393 1.000 40.610  ? 190 ASP HHH CG  1 
ATOM   33194 O OD1 . ASP R  2 173 ? -49.003  6.751   101.371 1.000 38.450  ? 190 ASP HHH OD1 1 
ATOM   33195 O OD2 . ASP R  2 173 ? -47.975  5.024   100.533 1.000 45.060  ? 190 ASP HHH OD2 1 
ATOM   33196 N N   . LYS R  2 174 ? -50.907  9.227   100.302 1.000 30.720  ? 191 LYS HHH N   1 
ATOM   33197 C CA  . LYS R  2 174 ? -52.257  9.368   100.878 1.000 31.690  ? 191 LYS HHH CA  1 
ATOM   33198 C C   . LYS R  2 174 ? -52.443  10.828  101.243 1.000 32.370  ? 191 LYS HHH C   1 
ATOM   33199 O O   . LYS R  2 174 ? -51.535  11.443  101.826 1.000 28.780  ? 191 LYS HHH O   1 
ATOM   33200 C CB  . LYS R  2 174 ? -52.437  8.453   102.087 1.000 34.360  ? 191 LYS HHH CB  1 
ATOM   33201 C CG  . LYS R  2 174 ? -53.834  8.485   102.663 1.000 38.440  ? 191 LYS HHH CG  1 
ATOM   33202 C CD  . LYS R  2 174 ? -54.098  7.412   103.695 1.000 41.710  ? 191 LYS HHH CD  1 
ATOM   33203 C CE  . LYS R  2 174 ? -55.534  7.495   104.193 1.000 51.200  ? 191 LYS HHH CE  1 
ATOM   33204 N NZ  . LYS R  2 174 ? -55.802  6.655   105.387 1.000 56.930  ? 191 LYS HHH NZ  1 
ATOM   33205 N N   . ASN R  2 175 ? -53.611  11.343  100.916 1.000 31.740  ? 192 ASN HHH N   1 
ATOM   33206 C CA  A ASN R  2 175 ? -53.946  12.740  101.257 0.640 30.740  ? 192 ASN HHH CA  1 
ATOM   33207 C CA  B ASN R  2 175 ? -53.971  12.737  101.253 0.360 30.710  ? 192 ASN HHH CA  1 
ATOM   33208 C C   . ASN R  2 175 ? -54.372  12.829  102.717 1.000 31.470  ? 192 ASN HHH C   1 
ATOM   33209 O O   . ASN R  2 175 ? -54.871  11.847  103.288 1.000 30.760  ? 192 ASN HHH O   1 
ATOM   33210 C CB  A ASN R  2 175 ? -55.020  13.263  100.314 0.640 30.310  ? 192 ASN HHH CB  1 
ATOM   33211 C CB  B ASN R  2 175 ? -55.116  13.233  100.383 0.360 30.300  ? 192 ASN HHH CB  1 
ATOM   33212 C CG  A ASN R  2 175 ? -55.008  14.771  100.175 0.640 31.060  ? 192 ASN HHH CG  1 
ATOM   33213 C CG  B ASN R  2 175 ? -54.603  13.903  99.133  0.360 28.200  ? 192 ASN HHH CG  1 
ATOM   33214 O OD1 A ASN R  2 175 ? -53.955  15.371  99.912  0.640 26.790  ? 192 ASN HHH OD1 1 
ATOM   33215 O OD1 B ASN R  2 175 ? -54.038  14.995  99.199  0.360 30.120  ? 192 ASN HHH OD1 1 
ATOM   33216 N ND2 A ASN R  2 175 ? -56.174  15.387  100.331 0.640 29.160  ? 192 ASN HHH ND2 1 
ATOM   33217 N ND2 B ASN R  2 175 ? -54.803  13.259  97.996  0.360 29.880  ? 192 ASN HHH ND2 1 
ATOM   33218 N N   . LYS R  2 176 ? -54.176  14.010  103.301 1.000 34.840  ? 193 LYS HHH N   1 
ATOM   33219 C CA  . LYS R  2 176 ? -54.636  14.317  104.670 1.000 32.510  ? 193 LYS HHH CA  1 
ATOM   33220 C C   . LYS R  2 176 ? -54.011  13.382  105.695 1.000 29.460  ? 193 LYS HHH C   1 
ATOM   33221 O O   . LYS R  2 176 ? -54.639  13.031  106.689 1.000 28.330  ? 193 LYS HHH O   1 
ATOM   33222 C CB  . LYS R  2 176 ? -56.154  14.178  104.812 1.000 42.760  ? 193 LYS HHH CB  1 
ATOM   33223 C CG  . LYS R  2 176 ? -56.983  15.152  103.997 1.000 54.410  ? 193 LYS HHH CG  1 
ATOM   33224 C CD  . LYS R  2 176 ? -58.471  14.812  104.133 1.000 58.390  ? 193 LYS HHH CD  1 
ATOM   33225 C CE  . LYS R  2 176 ? -59.031  15.063  105.517 1.000 63.460  ? 193 LYS HHH CE  1 
ATOM   33226 N NZ  . LYS R  2 176 ? -60.497  14.821  105.537 1.000 72.310  ? 193 LYS HHH NZ  1 
ATOM   33227 N N   . ALA R  2 177 ? -52.781  12.971  105.478 1.000 28.410  ? 194 ALA HHH N   1 
ATOM   33228 C CA  . ALA R  2 177 ? -52.276  11.870  106.311 1.000 28.580  ? 194 ALA HHH CA  1 
ATOM   33229 C C   . ALA R  2 177 ? -50.868  12.147  106.831 1.000 26.690  ? 194 ALA HHH C   1 
ATOM   33230 O O   . ALA R  2 177 ? -50.564  11.766  107.954 1.000 26.240  ? 194 ALA HHH O   1 
ATOM   33231 C CB  . ALA R  2 177 ? -52.285  10.590  105.490 1.000 31.730  ? 194 ALA HHH CB  1 
ATOM   33232 N N   . TYR R  2 178 ? -49.984  12.721  106.016 1.000 24.910  ? 195 TYR HHH N   1 
ATOM   33233 C CA  . TYR R  2 178 ? -48.578  12.906  106.409 1.000 23.460  ? 195 TYR HHH CA  1 
ATOM   33234 C C   . TYR R  2 178 ? -48.405  14.322  106.922 1.000 22.330  ? 195 TYR HHH C   1 
ATOM   33235 O O   . TYR R  2 178 ? -48.506  15.257  106.123 1.000 19.980  ? 195 TYR HHH O   1 
ATOM   33236 C CB  . TYR R  2 178 ? -47.652  12.661  105.221 1.000 22.570  ? 195 TYR HHH CB  1 
ATOM   33237 C CG  . TYR R  2 178 ? -47.635  11.215  104.790 1.000 22.260  ? 195 TYR HHH CG  1 
ATOM   33238 C CD1 . TYR R  2 178 ? -48.624  10.697  103.963 1.000 24.220  ? 195 TYR HHH CD1 1 
ATOM   33239 C CD2 . TYR R  2 178 ? -46.657  10.347  105.236 1.000 23.550  ? 195 TYR HHH CD2 1 
ATOM   33240 C CE1 . TYR R  2 178 ? -48.629  9.364   103.580 1.000 25.860  ? 195 TYR HHH CE1 1 
ATOM   33241 C CE2 . TYR R  2 178 ? -46.649  9.011   104.872 1.000 25.140  ? 195 TYR HHH CE2 1 
ATOM   33242 C CZ  . TYR R  2 178 ? -47.648  8.515   104.053 1.000 27.020  ? 195 TYR HHH CZ  1 
ATOM   33243 O OH  . TYR R  2 178 ? -47.656  7.211   103.660 1.000 33.140  ? 195 TYR HHH OH  1 
ATOM   33244 N N   . PRO R  2 179 ? -48.161  14.523  108.235 1.000 21.670  ? 196 PRO HHH N   1 
ATOM   33245 C CA  . PRO R  2 179 ? -48.042  15.875  108.765 1.000 21.370  ? 196 PRO HHH CA  1 
ATOM   33246 C C   . PRO R  2 179 ? -46.796  16.580  108.218 1.000 24.170  ? 196 PRO HHH C   1 
ATOM   33247 O O   . PRO R  2 179 ? -45.713  15.977  108.119 1.000 22.320  ? 196 PRO HHH O   1 
ATOM   33248 C CB  . PRO R  2 179 ? -47.928  15.671  110.276 1.000 21.690  ? 196 PRO HHH CB  1 
ATOM   33249 C CG  . PRO R  2 179 ? -48.546  14.326  110.498 1.000 21.440  ? 196 PRO HHH CG  1 
ATOM   33250 C CD  . PRO R  2 179 ? -48.129  13.513  109.315 1.000 19.860  ? 196 PRO HHH CD  1 
ATOM   33251 N N   . VAL R  2 180 ? -46.992  17.840  107.857 1.000 21.470  ? 197 VAL HHH N   1 
ATOM   33252 C CA  . VAL R  2 180 ? -45.883  18.663  107.316 1.000 21.390  ? 197 VAL HHH CA  1 
ATOM   33253 C C   . VAL R  2 180 ? -44.708  18.652  108.292 1.000 22.480  ? 197 VAL HHH C   1 
ATOM   33254 O O   . VAL R  2 180 ? -43.551  18.521  107.841 1.000 23.660  ? 197 VAL HHH O   1 
ATOM   33255 C CB  . VAL R  2 180 ? -46.390  20.078  107.026 1.000 24.510  ? 197 VAL HHH CB  1 
ATOM   33256 C CG1 . VAL R  2 180 ? -45.227  20.943  106.577 1.000 25.520  ? 197 VAL HHH CG1 1 
ATOM   33257 C CG2 . VAL R  2 180 ? -47.500  20.033  105.951 1.000 25.820  ? 197 VAL HHH CG2 1 
ATOM   33258 N N   . GLU R  2 181 ? -44.979  18.772  109.581 1.000 21.800  ? 198 GLU HHH N   1 
ATOM   33259 C CA  . GLU R  2 181 ? -43.907  18.987  110.574 1.000 22.450  ? 198 GLU HHH CA  1 
ATOM   33260 C C   . GLU R  2 181 ? -43.030  17.747  110.776 1.000 24.550  ? 198 GLU HHH C   1 
ATOM   33261 O O   . GLU R  2 181 ? -41.947  17.909  111.360 1.000 25.040  ? 198 GLU HHH O   1 
ATOM   33262 C CB  . GLU R  2 181 ? -44.463  19.474  111.903 1.000 23.690  ? 198 GLU HHH CB  1 
ATOM   33263 C CG  . GLU R  2 181 ? -45.054  18.373  112.763 1.000 23.700  ? 198 GLU HHH CG  1 
ATOM   33264 C CD  . GLU R  2 181 ? -45.503  18.827  114.143 1.000 31.330  ? 198 GLU HHH CD  1 
ATOM   33265 O OE1 . GLU R  2 181 ? -46.124  19.926  114.252 1.000 31.930  ? 198 GLU HHH OE1 1 
ATOM   33266 O OE2 . GLU R  2 181 ? -45.168  18.113  115.115 1.000 32.360  ? 198 GLU HHH OE2 1 
ATOM   33267 N N   . CYS R  2 182 ? -43.459  16.594  110.303 1.000 24.580  ? 199 CYS HHH N   1 
ATOM   33268 C CA  . CYS R  2 182 ? -42.816  15.279  110.527 1.000 26.190  ? 199 CYS HHH CA  1 
ATOM   33269 C C   . CYS R  2 182 ? -41.948  14.837  109.356 1.000 23.260  ? 199 CYS HHH C   1 
ATOM   33270 O O   . CYS R  2 182 ? -41.134  13.926  109.548 1.000 23.460  ? 199 CYS HHH O   1 
ATOM   33271 C CB  . CYS R  2 182 ? -43.852  14.154  110.583 1.000 26.560  ? 199 CYS HHH CB  1 
ATOM   33272 S SG  . CYS R  2 182 ? -44.891  14.220  111.989 1.000 34.500  ? 199 CYS HHH SG  1 
ATOM   33273 N N   . TRP R  2 183 ? -42.171  15.366  108.172 1.000 20.770  ? 200 TRP HHH N   1 
ATOM   33274 C CA  . TRP R  2 183 ? -41.676  14.762  106.925 1.000 20.740  ? 200 TRP HHH CA  1 
ATOM   33275 C C   . TRP R  2 183 ? -41.133  15.847  106.022 1.000 24.100  ? 200 TRP HHH C   1 
ATOM   33276 O O   . TRP R  2 183 ? -41.726  16.944  105.935 1.000 21.850  ? 200 TRP HHH O   1 
ATOM   33277 C CB  . TRP R  2 183 ? -42.734  14.009  106.176 1.000 20.530  ? 200 TRP HHH CB  1 
ATOM   33278 C CG  . TRP R  2 183 ? -43.435  12.894  106.888 1.000 22.570  ? 200 TRP HHH CG  1 
ATOM   33279 C CD1 . TRP R  2 183 ? -44.690  12.926  107.429 1.000 21.560  ? 200 TRP HHH CD1 1 
ATOM   33280 C CD2 . TRP R  2 183 ? -42.941  11.564  107.099 1.000 21.250  ? 200 TRP HHH CD2 1 
ATOM   33281 N NE1 . TRP R  2 183 ? -45.017  11.702  107.968 1.000 24.170  ? 200 TRP HHH NE1 1 
ATOM   33282 C CE2 . TRP R  2 183 ? -43.955  10.848  107.792 1.000 23.040  ? 200 TRP HHH CE2 1 
ATOM   33283 C CE3 . TRP R  2 183 ? -41.740  10.904  106.793 1.000 25.710  ? 200 TRP HHH CE3 1 
ATOM   33284 C CZ2 . TRP R  2 183 ? -43.805  9.514   108.165 1.000 22.500  ? 200 TRP HHH CZ2 1 
ATOM   33285 C CZ3 . TRP R  2 183 ? -41.590  9.583   107.162 1.000 26.670  ? 200 TRP HHH CZ3 1 
ATOM   33286 C CH2 . TRP R  2 183 ? -42.608  8.898   107.839 1.000 26.070  ? 200 TRP HHH CH2 1 
ATOM   33287 N N   . VAL R  2 184 ? -40.033  15.528  105.357 1.000 22.840  ? 201 VAL HHH N   1 
ATOM   33288 C CA  . VAL R  2 184 ? -39.481  16.376  104.273 1.000 23.830  ? 201 VAL HHH CA  1 
ATOM   33289 C C   . VAL R  2 184 ? -39.193  15.451  103.101 1.000 25.190  ? 201 VAL HHH C   1 
ATOM   33290 O O   . VAL R  2 184 ? -39.098  14.224  103.250 1.000 24.370  ? 201 VAL HHH O   1 
ATOM   33291 C CB  . VAL R  2 184 ? -38.222  17.132  104.727 1.000 25.770  ? 201 VAL HHH CB  1 
ATOM   33292 C CG1 . VAL R  2 184 ? -38.540  18.099  105.842 1.000 27.970  ? 201 VAL HHH CG1 1 
ATOM   33293 C CG2 . VAL R  2 184 ? -37.114  16.176  105.150 1.000 28.960  ? 201 VAL HHH CG2 1 
ATOM   33294 N N   . PRO R  2 185 ? -39.034  16.008  101.885 1.000 26.120  ? 202 PRO HHH N   1 
ATOM   33295 C CA  . PRO R  2 185 ? -38.562  15.203  100.773 1.000 23.040  ? 202 PRO HHH CA  1 
ATOM   33296 C C   . PRO R  2 185 ? -37.205  14.575  101.123 1.000 26.460  ? 202 PRO HHH C   1 
ATOM   33297 O O   . PRO R  2 185 ? -36.347  15.197  101.751 1.000 23.980  ? 202 PRO HHH O   1 
ATOM   33298 C CB  . PRO R  2 185 ? -38.416  16.200  99.623  1.000 27.090  ? 202 PRO HHH CB  1 
ATOM   33299 C CG  . PRO R  2 185 ? -39.264  17.357  99.991  1.000 24.040  ? 202 PRO HHH CG  1 
ATOM   33300 C CD  . PRO R  2 185 ? -39.266  17.419  101.502 1.000 24.560  ? 202 PRO HHH CD  1 
ATOM   33301 N N   . ASP R  2 186 ? -37.059  13.310  100.744 1.000 25.000  ? 203 ASP HHH N   1 
ATOM   33302 C CA  . ASP R  2 186 ? -35.842  12.538  101.073 1.000 24.340  ? 203 ASP HHH CA  1 
ATOM   33303 C C   . ASP R  2 186 ? -34.819  12.860  99.992  1.000 24.760  ? 203 ASP HHH C   1 
ATOM   33304 O O   . ASP R  2 186 ? -34.970  12.465  98.822  1.000 26.180  ? 203 ASP HHH O   1 
ATOM   33305 C CB  . ASP R  2 186 ? -36.195  11.065  101.175 1.000 26.140  ? 203 ASP HHH CB  1 
ATOM   33306 C CG  . ASP R  2 186 ? -34.988  10.188  101.473 1.000 29.890  ? 203 ASP HHH CG  1 
ATOM   33307 O OD1 . ASP R  2 186 ? -33.846  10.687  101.472 1.000 32.870  ? 203 ASP HHH OD1 1 
ATOM   33308 O OD2 . ASP R  2 186 ? -35.188  8.977   101.716 1.000 30.020  ? 203 ASP HHH OD2 1 
ATOM   33309 N N   . PRO R  2 187 ? -33.766  13.614  100.326 1.000 27.160  ? 204 PRO HHH N   1 
ATOM   33310 C CA  . PRO R  2 187 ? -32.792  14.009  99.311  1.000 28.740  ? 204 PRO HHH CA  1 
ATOM   33311 C C   . PRO R  2 187 ? -31.929  12.832  98.814  1.000 32.020  ? 204 PRO HHH C   1 
ATOM   33312 O O   . PRO R  2 187 ? -31.327  12.947  97.743  1.000 28.790  ? 204 PRO HHH O   1 
ATOM   33313 C CB  . PRO R  2 187 ? -31.939  15.071  100.011 1.000 27.940  ? 204 PRO HHH CB  1 
ATOM   33314 C CG  . PRO R  2 187 ? -32.007  14.659  101.460 1.000 33.110  ? 204 PRO HHH CG  1 
ATOM   33315 C CD  . PRO R  2 187 ? -33.398  14.095  101.671 1.000 30.030  ? 204 PRO HHH CD  1 
ATOM   33316 N N   . THR R  2 188 ? -31.907  11.722  99.534  1.000 28.380  ? 205 THR HHH N   1 
ATOM   33317 C CA  . THR R  2 188 ? -31.197  10.507  99.063  1.000 30.280  ? 205 THR HHH CA  1 
ATOM   33318 C C   . THR R  2 188 ? -32.009  9.761   98.018  1.000 34.110  ? 205 THR HHH C   1 
ATOM   33319 O O   . THR R  2 188 ? -31.465  8.859   97.359  1.000 31.670  ? 205 THR HHH O   1 
ATOM   33320 C CB  . THR R  2 188 ? -30.884  9.546   100.218 1.000 32.870  ? 205 THR HHH CB  1 
ATOM   33321 O OG1 . THR R  2 188 ? -32.090  8.931   100.679 1.000 34.260  ? 205 THR HHH OG1 1 
ATOM   33322 C CG2 . THR R  2 188 ? -30.226  10.240  101.379 1.000 33.440  ? 205 THR HHH CG2 1 
ATOM   33323 N N   . ARG R  2 189 ? -33.272  10.117  97.828  1.000 30.120  ? 206 ARG HHH N   1 
ATOM   33324 C CA  . ARG R  2 189 ? -34.064  9.463   96.790  1.000 27.440  ? 206 ARG HHH CA  1 
ATOM   33325 C C   . ARG R  2 189 ? -34.618  10.540  95.842  1.000 26.530  ? 206 ARG HHH C   1 
ATOM   33326 O O   . ARG R  2 189 ? -33.933  11.512  95.548  1.000 27.780  ? 206 ARG HHH O   1 
ATOM   33327 C CB  . ARG R  2 189 ? -35.145  8.601   97.460  1.000 28.570  ? 206 ARG HHH CB  1 
ATOM   33328 C CG  . ARG R  2 189 ? -34.567  7.468   98.302  1.000 30.520  ? 206 ARG HHH CG  1 
ATOM   33329 C CD  . ARG R  2 189 ? -35.609  6.514   98.863  1.000 34.030  ? 206 ARG HHH CD  1 
ATOM   33330 N NE  . ARG R  2 189 ? -36.384  7.189   99.885  1.000 43.680  ? 206 ARG HHH NE  1 
ATOM   33331 C CZ  . ARG R  2 189 ? -37.598  6.822   100.319 1.000 47.900  ? 206 ARG HHH CZ  1 
ATOM   33332 N NH1 . ARG R  2 189 ? -38.198  5.754   99.810  1.000 41.880  ? 206 ARG HHH NH1 1 
ATOM   33333 N NH2 . ARG R  2 189 ? -38.197  7.534   101.265 1.000 37.720  ? 206 ARG HHH NH2 1 
ATOM   33334 N N   . ASN R  2 190 ? -35.852  10.351  95.396  1.000 24.180  ? 207 ASN HHH N   1 
ATOM   33335 C CA  . ASN R  2 190 ? -36.544  11.323  94.541  1.000 26.080  ? 207 ASN HHH CA  1 
ATOM   33336 C C   . ASN R  2 190 ? -35.771  11.592  93.264  1.000 28.590  ? 207 ASN HHH C   1 
ATOM   33337 O O   . ASN R  2 190 ? -35.916  12.677  92.696  1.000 24.290  ? 207 ASN HHH O   1 
ATOM   33338 C CB  . ASN R  2 190 ? -36.792  12.619  95.311  1.000 26.200  ? 207 ASN HHH CB  1 
ATOM   33339 C CG  . ASN R  2 190 ? -37.861  12.428  96.360  1.000 25.870  ? 207 ASN HHH CG  1 
ATOM   33340 O OD1 . ASN R  2 190 ? -37.636  12.630  97.563  1.000 31.290  ? 207 ASN HHH OD1 1 
ATOM   33341 N ND2 . ASN R  2 190 ? -39.023  12.028  95.922  1.000 21.320  ? 207 ASN HHH ND2 1 
ATOM   33342 N N   . GLU R  2 191 ? -35.094  10.578  92.729  1.000 31.540  ? 208 GLU HHH N   1 
ATOM   33343 C CA  . GLU R  2 191 ? -34.452  10.788  91.411  1.000 34.800  ? 208 GLU HHH CA  1 
ATOM   33344 C C   . GLU R  2 191 ? -35.487  11.088  90.318  1.000 29.070  ? 208 GLU HHH C   1 
ATOM   33345 O O   . GLU R  2 191 ? -35.171  11.786  89.346  1.000 28.570  ? 208 GLU HHH O   1 
ATOM   33346 C CB  . GLU R  2 191 ? -33.518  9.619   91.070  1.000 46.210  ? 208 GLU HHH CB  1 
ATOM   33347 C CG  . GLU R  2 191 ? -34.068  8.179   91.079  1.000 59.790  ? 208 GLU HHH CG  1 
ATOM   33348 C CD  . GLU R  2 191 ? -34.195  7.436   92.418  1.000 71.540  ? 208 GLU HHH CD  1 
ATOM   33349 O OE1 . GLU R  2 191 ? -33.526  6.376   92.563  1.000 83.390  ? 208 GLU HHH OE1 1 
ATOM   33350 O OE2 . GLU R  2 191 ? -35.016  7.848   93.282  1.000 49.190  ? 208 GLU HHH OE2 1 
ATOM   33351 N N   . ASN R  2 192 ? -36.708  10.610  90.449  1.000 24.800  ? 209 ASN HHH N   1 
ATOM   33352 C CA  . ASN R  2 192 ? -37.745  10.736  89.398  1.000 27.020  ? 209 ASN HHH CA  1 
ATOM   33353 C C   . ASN R  2 192 ? -38.770  11.825  89.792  1.000 25.860  ? 209 ASN HHH C   1 
ATOM   33354 O O   . ASN R  2 192 ? -39.902  11.799  89.306  1.000 26.400  ? 209 ASN HHH O   1 
ATOM   33355 C CB  . ASN R  2 192 ? -38.448  9.373   89.222  1.000 29.000  ? 209 ASN HHH CB  1 
ATOM   33356 C CG  . ASN R  2 192 ? -39.214  9.236   87.930  1.000 29.640  ? 209 ASN HHH CG  1 
ATOM   33357 O OD1 . ASN R  2 192 ? -40.222  8.532   87.885  1.000 34.970  ? 209 ASN HHH OD1 1 
ATOM   33358 N ND2 . ASN R  2 192 ? -38.770  9.923   86.890  1.000 25.240  ? 209 ASN HHH ND2 1 
ATOM   33359 N N   . THR R  2 193 ? -38.363  12.786  90.598  1.000 25.860  ? 210 THR HHH N   1 
ATOM   33360 C CA  . THR R  2 193 ? -39.216  13.893  91.092  1.000 26.500  ? 210 THR HHH CA  1 
ATOM   33361 C C   . THR R  2 193 ? -38.390  15.180  91.085  1.000 24.610  ? 210 THR HHH C   1 
ATOM   33362 O O   . THR R  2 193 ? -37.179  15.144  91.295  1.000 25.680  ? 210 THR HHH O   1 
ATOM   33363 C CB  . THR R  2 193 ? -39.795  13.599  92.476  1.000 27.070  ? 210 THR HHH CB  1 
ATOM   33364 O OG1 . THR R  2 193 ? -40.718  12.504  92.373  1.000 26.200  ? 210 THR HHH OG1 1 
ATOM   33365 C CG2 . THR R  2 193 ? -40.528  14.792  93.072  1.000 28.170  ? 210 THR HHH CG2 1 
ATOM   33366 N N   . ARG R  2 194 ? -39.054  16.300  90.830  1.000 26.430  ? 211 ARG HHH N   1 
ATOM   33367 C CA  . ARG R  2 194 ? -38.499  17.634  91.074  1.000 25.840  ? 211 ARG HHH CA  1 
ATOM   33368 C C   . ARG R  2 194 ? -39.321  18.287  92.168  1.000 26.930  ? 211 ARG HHH C   1 
ATOM   33369 O O   . ARG R  2 194 ? -40.531  18.386  92.014  1.000 26.280  ? 211 ARG HHH O   1 
ATOM   33370 C CB  . ARG R  2 194 ? -38.487  18.483  89.805  1.000 30.090  ? 211 ARG HHH CB  1 
ATOM   33371 C CG  . ARG R  2 194 ? -37.254  18.216  88.952  1.000 37.300  ? 211 ARG HHH CG  1 
ATOM   33372 C CD  . ARG R  2 194 ? -37.564  17.018  88.196  1.000 40.830  ? 211 ARG HHH CD  1 
ATOM   33373 N NE  . ARG R  2 194 ? -36.564  16.594  87.236  1.000 45.700  ? 211 ARG HHH NE  1 
ATOM   33374 C CZ  . ARG R  2 194 ? -35.913  15.455  87.290  1.000 40.220  ? 211 ARG HHH CZ  1 
ATOM   33375 N NH1 . ARG R  2 194 ? -36.074  14.635  88.320  1.000 39.230  ? 211 ARG HHH NH1 1 
ATOM   33376 N NH2 . ARG R  2 194 ? -35.111  15.140  86.296  1.000 43.460  ? 211 ARG HHH NH2 1 
ATOM   33377 N N   . TYR R  2 195 ? -38.659  18.714  93.230  1.000 24.830  ? 212 TYR HHH N   1 
ATOM   33378 C CA  . TYR R  2 195 ? -39.337  19.364  94.377  1.000 23.800  ? 212 TYR HHH CA  1 
ATOM   33379 C C   . TYR R  2 195 ? -38.675  20.684  94.701  1.000 26.180  ? 212 TYR HHH C   1 
ATOM   33380 O O   . TYR R  2 195 ? -37.459  20.871  94.459  1.000 20.450  ? 212 TYR HHH O   1 
ATOM   33381 C CB  . TYR R  2 195 ? -39.387  18.397  95.552  1.000 24.310  ? 212 TYR HHH CB  1 
ATOM   33382 C CG  . TYR R  2 195 ? -38.101  18.105  96.293  1.000 23.920  ? 212 TYR HHH CG  1 
ATOM   33383 C CD1 . TYR R  2 195 ? -37.530  18.985  97.190  1.000 26.760  ? 212 TYR HHH CD1 1 
ATOM   33384 C CD2 . TYR R  2 195 ? -37.449  16.904  96.092  1.000 25.990  ? 212 TYR HHH CD2 1 
ATOM   33385 C CE1 . TYR R  2 195 ? -36.344  18.670  97.859  1.000 25.840  ? 212 TYR HHH CE1 1 
ATOM   33386 C CE2 . TYR R  2 195 ? -36.288  16.566  96.761  1.000 26.730  ? 212 TYR HHH CE2 1 
ATOM   33387 C CZ  . TYR R  2 195 ? -35.724  17.455  97.655  1.000 25.770  ? 212 TYR HHH CZ  1 
ATOM   33388 O OH  . TYR R  2 195 ? -34.556  17.110  98.288  1.000 29.620  ? 212 TYR HHH OH  1 
ATOM   33389 N N   . PHE R  2 196 ? -39.495  21.612  95.205  1.000 24.730  ? 213 PHE HHH N   1 
ATOM   33390 C CA  . PHE R  2 196 ? -39.057  22.975  95.565  1.000 26.580  ? 213 PHE HHH CA  1 
ATOM   33391 C C   . PHE R  2 196 ? -39.822  23.377  96.823  1.000 28.980  ? 213 PHE HHH C   1 
ATOM   33392 O O   . PHE R  2 196 ? -41.052  23.241  96.850  1.000 24.830  ? 213 PHE HHH O   1 
ATOM   33393 C CB  . PHE R  2 196 ? -39.369  23.984  94.462  1.000 29.390  ? 213 PHE HHH CB  1 
ATOM   33394 C CG  . PHE R  2 196 ? -38.806  23.658  93.108  1.000 33.450  ? 213 PHE HHH CG  1 
ATOM   33395 C CD1 . PHE R  2 196 ? -39.369  22.716  92.269  1.000 34.010  ? 213 PHE HHH CD1 1 
ATOM   33396 C CD2 . PHE R  2 196 ? -37.688  24.336  92.658  1.000 35.500  ? 213 PHE HHH CD2 1 
ATOM   33397 C CE1 . PHE R  2 196 ? -38.837  22.439  91.011  1.000 36.180  ? 213 PHE HHH CE1 1 
ATOM   33398 C CE2 . PHE R  2 196 ? -37.148  24.049  91.422  1.000 36.220  ? 213 PHE HHH CE2 1 
ATOM   33399 C CZ  . PHE R  2 196 ? -37.691  23.086  90.620  1.000 35.870  ? 213 PHE HHH CZ  1 
ATOM   33400 N N   . GLY R  2 197 ? -39.125  23.893  97.830  1.000 26.700  ? 214 GLY HHH N   1 
ATOM   33401 C CA  . GLY R  2 197 ? -39.781  24.326  99.075  1.000 27.700  ? 214 GLY HHH CA  1 
ATOM   33402 C C   . GLY R  2 197 ? -39.054  25.469  99.735  1.000 28.300  ? 214 GLY HHH C   1 
ATOM   33403 O O   . GLY R  2 197 ? -37.824  25.582  99.624  1.000 25.610  ? 214 GLY HHH O   1 
ATOM   33404 N N   . THR R  2 198 ? -39.806  26.296  100.457 1.000 26.840  ? 215 THR HHH N   1 
ATOM   33405 C CA  . THR R  2 198 ? -39.240  27.370  101.285 1.000 26.910  ? 215 THR HHH CA  1 
ATOM   33406 C C   . THR R  2 198 ? -39.963  27.459  102.619 1.000 26.270  ? 215 THR HHH C   1 
ATOM   33407 O O   . THR R  2 198 ? -41.178  27.652  102.659 1.000 22.910  ? 215 THR HHH O   1 
ATOM   33408 C CB  . THR R  2 198 ? -39.286  28.718  100.566 1.000 29.420  ? 215 THR HHH CB  1 
ATOM   33409 O OG1 . THR R  2 198 ? -38.538  28.652  99.358  1.000 32.180  ? 215 THR HHH OG1 1 
ATOM   33410 C CG2 . THR R  2 198 ? -38.724  29.805  101.452 1.000 32.010  ? 215 THR HHH CG2 1 
ATOM   33411 N N   . LEU R  2 199 ? -39.216  27.311  103.697 1.000 25.870  ? 216 LEU HHH N   1 
ATOM   33412 C CA  . LEU R  2 199 ? -39.719  27.555  105.064 1.000 26.700  ? 216 LEU HHH CA  1 
ATOM   33413 C C   . LEU R  2 199 ? -39.278  28.965  105.443 1.000 30.450  ? 216 LEU HHH C   1 
ATOM   33414 O O   . LEU R  2 199 ? -38.074  29.302  105.384 1.000 27.060  ? 216 LEU HHH O   1 
ATOM   33415 C CB  . LEU R  2 199 ? -39.109  26.535  106.026 1.000 30.800  ? 216 LEU HHH CB  1 
ATOM   33416 C CG  . LEU R  2 199 ? -39.658  26.363  107.444 1.000 34.760  ? 216 LEU HHH CG  1 
ATOM   33417 C CD1 . LEU R  2 199 ? -39.239  27.475  108.393 1.000 33.880  ? 216 LEU HHH CD1 1 
ATOM   33418 C CD2 . LEU R  2 199 ? -41.142  26.090  107.446 1.000 39.510  ? 216 LEU HHH CD2 1 
ATOM   33419 N N   . THR R  2 200 ? -40.238  29.776  105.837 1.000 26.490  ? 217 THR HHH N   1 
ATOM   33420 C CA  . THR R  2 200 ? -39.938  31.095  106.428 1.000 31.850  ? 217 THR HHH CA  1 
ATOM   33421 C C   . THR R  2 200 ? -40.504  31.081  107.838 1.000 33.450  ? 217 THR HHH C   1 
ATOM   33422 O O   . THR R  2 200 ? -41.741  31.083  107.984 1.000 32.300  ? 217 THR HHH O   1 
ATOM   33423 C CB  . THR R  2 200 ? -40.530  32.227  105.594 1.000 36.310  ? 217 THR HHH CB  1 
ATOM   33424 O OG1 . THR R  2 200 ? -40.051  32.107  104.255 1.000 36.000  ? 217 THR HHH OG1 1 
ATOM   33425 C CG2 . THR R  2 200 ? -40.196  33.576  106.207 1.000 38.410  ? 217 THR HHH CG2 1 
ATOM   33426 N N   . GLY R  2 201 ? -39.614  31.046  108.836 1.000 31.000  ? 218 GLY HHH N   1 
ATOM   33427 C CA  . GLY R  2 201 ? -40.021  30.952  110.243 1.000 36.040  ? 218 GLY HHH CA  1 
ATOM   33428 C C   . GLY R  2 201 ? -40.414  32.319  110.771 1.000 42.260  ? 218 GLY HHH C   1 
ATOM   33429 O O   . GLY R  2 201 ? -40.606  33.279  109.992 1.000 53.490  ? 218 GLY HHH O   1 
ATOM   33430 N N   . GLY R  2 202 ? -40.596  32.407  112.076 1.000 38.420  ? 219 GLY HHH N   1 
ATOM   33431 C CA  . GLY R  2 202 ? -40.865  33.684  112.761 1.000 36.510  ? 219 GLY HHH CA  1 
ATOM   33432 C C   . GLY R  2 202 ? -42.333  33.915  113.065 1.000 40.100  ? 219 GLY HHH C   1 
ATOM   33433 O O   . GLY R  2 202 ? -43.196  33.589  112.268 1.000 41.770  ? 219 GLY HHH O   1 
ATOM   33434 N N   . GLU R  2 203 ? -42.629  34.517  114.211 1.000 44.320  ? 220 GLU HHH N   1 
ATOM   33435 C CA  . GLU R  2 203 ? -44.028  34.754  114.637 1.000 47.660  ? 220 GLU HHH CA  1 
ATOM   33436 C C   . GLU R  2 203 ? -44.649  35.945  113.907 1.000 48.350  ? 220 GLU HHH C   1 
ATOM   33437 O O   . GLU R  2 203 ? -45.887  36.023  113.854 1.000 40.910  ? 220 GLU HHH O   1 
ATOM   33438 C CB  . GLU R  2 203 ? -44.109  34.977  116.141 1.000 64.540  ? 220 GLU HHH CB  1 
ATOM   33439 C CG  . GLU R  2 203 ? -42.901  35.692  116.729 1.000 67.070  ? 220 GLU HHH CG  1 
ATOM   33440 C CD  . GLU R  2 203 ? -43.079  36.111  118.179 1.000 72.780  ? 220 GLU HHH CD  1 
ATOM   33441 O OE1 . GLU R  2 203 ? -44.231  36.289  118.629 1.000 86.000  ? 220 GLU HHH OE1 1 
ATOM   33442 O OE2 . GLU R  2 203 ? -42.061  36.222  118.888 1.000 83.930  ? 220 GLU HHH OE2 1 
ATOM   33443 N N   . ASN R  2 204 ? -43.841  36.856  113.360 1.000 41.160  ? 221 ASN HHH N   1 
ATOM   33444 C CA  . ASN R  2 204 ? -44.445  38.054  112.741 1.000 44.960  ? 221 ASN HHH CA  1 
ATOM   33445 C C   . ASN R  2 204 ? -44.085  38.196  111.269 1.000 47.230  ? 221 ASN HHH C   1 
ATOM   33446 O O   . ASN R  2 204 ? -44.435  39.230  110.703 1.000 41.650  ? 221 ASN HHH O   1 
ATOM   33447 C CB  . ASN R  2 204 ? -44.026  39.301  113.524 1.000 48.400  ? 221 ASN HHH CB  1 
ATOM   33448 C CG  . ASN R  2 204 ? -44.589  39.298  114.931 1.000 52.170  ? 221 ASN HHH CG  1 
ATOM   33449 O OD1 . ASN R  2 204 ? -45.792  39.113  115.113 1.000 56.090  ? 221 ASN HHH OD1 1 
ATOM   33450 N ND2 . ASN R  2 204 ? -43.728  39.446  115.928 1.000 48.920  ? 221 ASN HHH ND2 1 
ATOM   33451 N N   . VAL R  2 205 ? -43.483  37.193  110.650 1.000 47.280  ? 222 VAL HHH N   1 
ATOM   33452 C CA  . VAL R  2 205 ? -43.046  37.370  109.240 1.000 48.770  ? 222 VAL HHH CA  1 
ATOM   33453 C C   . VAL R  2 205 ? -44.275  37.517  108.359 1.000 40.470  ? 222 VAL HHH C   1 
ATOM   33454 O O   . VAL R  2 205 ? -45.262  36.796  108.524 1.000 35.510  ? 222 VAL HHH O   1 
ATOM   33455 C CB  . VAL R  2 205 ? -42.179  36.200  108.768 1.000 48.690  ? 222 VAL HHH CB  1 
ATOM   33456 C CG1 . VAL R  2 205 ? -40.974  36.106  109.669 1.000 53.880  ? 222 VAL HHH CG1 1 
ATOM   33457 C CG2 . VAL R  2 205 ? -42.960  34.897  108.748 1.000 49.800  ? 222 VAL HHH CG2 1 
ATOM   33458 N N   . PRO R  2 206 ? -44.249  38.483  107.428 1.000 40.060  ? 223 PRO HHH N   1 
ATOM   33459 C CA  . PRO R  2 206 ? -45.397  38.704  106.562 1.000 41.350  ? 223 PRO HHH CA  1 
ATOM   33460 C C   . PRO R  2 206 ? -45.365  37.748  105.377 1.000 34.900  ? 223 PRO HHH C   1 
ATOM   33461 O O   . PRO R  2 206 ? -44.300  37.442  104.851 1.000 30.530  ? 223 PRO HHH O   1 
ATOM   33462 C CB  . PRO R  2 206 ? -45.161  40.154  106.099 1.000 47.000  ? 223 PRO HHH CB  1 
ATOM   33463 C CG  . PRO R  2 206 ? -43.659  40.263  106.025 1.000 46.140  ? 223 PRO HHH CG  1 
ATOM   33464 C CD  . PRO R  2 206 ? -43.133  39.408  107.165 1.000 44.420  ? 223 PRO HHH CD  1 
ATOM   33465 N N   . PRO R  2 207 ? -46.536  37.290  104.914 1.000 31.680  ? 224 PRO HHH N   1 
ATOM   33466 C CA  . PRO R  2 207 ? -46.590  36.554  103.653 1.000 34.790  ? 224 PRO HHH CA  1 
ATOM   33467 C C   . PRO R  2 207 ? -46.121  37.425  102.479 1.000 32.240  ? 224 PRO HHH C   1 
ATOM   33468 O O   . PRO R  2 207 ? -46.464  38.585  102.394 1.000 33.310  ? 224 PRO HHH O   1 
ATOM   33469 C CB  . PRO R  2 207 ? -48.078  36.197  103.497 1.000 31.820  ? 224 PRO HHH CB  1 
ATOM   33470 C CG  . PRO R  2 207 ? -48.647  36.301  104.893 1.000 33.730  ? 224 PRO HHH CG  1 
ATOM   33471 C CD  . PRO R  2 207 ? -47.851  37.399  105.566 1.000 31.540  ? 224 PRO HHH CD  1 
ATOM   33472 N N   . VAL R  2 208 ? -45.341  36.836  101.584 1.000 31.410  ? 225 VAL HHH N   1 
ATOM   33473 C CA  . VAL R  2 208 ? -45.018  37.470  100.283 1.000 31.440  ? 225 VAL HHH CA  1 
ATOM   33474 C C   . VAL R  2 208 ? -45.392  36.469  99.211  1.000 31.470  ? 225 VAL HHH C   1 
ATOM   33475 O O   . VAL R  2 208 ? -44.720  35.447  99.055  1.000 28.610  ? 225 VAL HHH O   1 
ATOM   33476 C CB  . VAL R  2 208 ? -43.542  37.865  100.186 1.000 35.030  ? 225 VAL HHH CB  1 
ATOM   33477 C CG1 . VAL R  2 208 ? -43.230  38.417  98.811  1.000 36.910  ? 225 VAL HHH CG1 1 
ATOM   33478 C CG2 . VAL R  2 208 ? -43.170  38.851  101.270 1.000 39.110  ? 225 VAL HHH CG2 1 
ATOM   33479 N N   . LEU R  2 209 ? -46.461  36.759  98.488  1.000 27.330  ? 226 LEU HHH N   1 
ATOM   33480 C CA  . LEU R  2 209 ? -47.035  35.817  97.518  1.000 27.270  ? 226 LEU HHH CA  1 
ATOM   33481 C C   . LEU R  2 209 ? -47.062  36.508  96.156  1.000 26.830  ? 226 LEU HHH C   1 
ATOM   33482 O O   . LEU R  2 209 ? -47.700  37.552  96.002  1.000 27.230  ? 226 LEU HHH O   1 
ATOM   33483 C CB  . LEU R  2 209 ? -48.432  35.400  97.987  1.000 30.310  ? 226 LEU HHH CB  1 
ATOM   33484 C CG  . LEU R  2 209 ? -48.447  34.702  99.353  1.000 34.420  ? 226 LEU HHH CG  1 
ATOM   33485 C CD1 . LEU R  2 209 ? -49.851  34.596  99.909  1.000 38.900  ? 226 LEU HHH CD1 1 
ATOM   33486 C CD2 . LEU R  2 209 ? -47.818  33.339  99.276  1.000 40.570  ? 226 LEU HHH CD2 1 
ATOM   33487 N N   . HIS R  2 210 ? -46.433  35.888  95.192  1.000 25.220  ? 227 HIS HHH N   1 
ATOM   33488 C CA  A HIS R  2 210 ? -46.390  36.385  93.796  0.500 27.410  ? 227 HIS HHH CA  1 
ATOM   33489 C CA  B HIS R  2 210 ? -46.420  36.408  93.805  0.500 29.080  ? 227 HIS HHH CA  1 
ATOM   33490 C C   . HIS R  2 210 ? -47.299  35.520  92.938  1.000 28.350  ? 227 HIS HHH C   1 
ATOM   33491 O O   . HIS R  2 210 ? -47.252  34.277  93.069  1.000 27.040  ? 227 HIS HHH O   1 
ATOM   33492 C CB  A HIS R  2 210 ? -44.968  36.321  93.231  0.500 28.760  ? 227 HIS HHH CB  1 
ATOM   33493 C CB  B HIS R  2 210 ? -44.994  36.494  93.257  0.500 32.940  ? 227 HIS HHH CB  1 
ATOM   33494 C CG  A HIS R  2 210 ? -43.937  37.022  94.040  0.500 27.810  ? 227 HIS HHH CG  1 
ATOM   33495 C CG  B HIS R  2 210 ? -44.927  37.087  91.887  0.500 35.260  ? 227 HIS HHH CG  1 
ATOM   33496 N ND1 A HIS R  2 210 ? -43.822  38.388  94.063  0.500 28.720  ? 227 HIS HHH ND1 1 
ATOM   33497 N ND1 B HIS R  2 210 ? -45.169  38.428  91.636  0.500 37.930  ? 227 HIS HHH ND1 1 
ATOM   33498 C CD2 A HIS R  2 210 ? -42.953  36.540  94.824  0.500 29.710  ? 227 HIS HHH CD2 1 
ATOM   33499 C CD2 B HIS R  2 210 ? -44.630  36.548  90.686  0.500 36.740  ? 227 HIS HHH CD2 1 
ATOM   33500 C CE1 A HIS R  2 210 ? -42.824  38.727  94.855  0.500 28.500  ? 227 HIS HHH CE1 1 
ATOM   33501 C CE1 B HIS R  2 210 ? -45.049  38.681  90.340  0.500 32.280  ? 227 HIS HHH CE1 1 
ATOM   33502 N NE2 A HIS R  2 210 ? -42.275  37.614  95.326  0.500 29.770  ? 227 HIS HHH NE2 1 
ATOM   33503 N NE2 B HIS R  2 210 ? -44.713  37.551  89.743  0.500 36.730  ? 227 HIS HHH NE2 1 
ATOM   33504 N N   . ILE R  2 211 ? -48.044  36.147  92.041  1.000 25.010  ? 228 ILE HHH N   1 
ATOM   33505 C CA  . ILE R  2 211 ? -48.861  35.400  91.057  1.000 25.610  ? 228 ILE HHH CA  1 
ATOM   33506 C C   . ILE R  2 211 ? -48.543  35.974  89.676  1.000 26.290  ? 228 ILE HHH C   1 
ATOM   33507 O O   . ILE R  2 211 ? -48.327  37.187  89.523  1.000 23.810  ? 228 ILE HHH O   1 
ATOM   33508 C CB  . ILE R  2 211 ? -50.368  35.468  91.373  1.000 25.000  ? 228 ILE HHH CB  1 
ATOM   33509 C CG1 . ILE R  2 211 ? -50.877  36.914  91.324  1.000 29.090  ? 228 ILE HHH CG1 1 
ATOM   33510 C CG2 . ILE R  2 211 ? -50.652  34.844  92.716  1.000 27.770  ? 228 ILE HHH CG2 1 
ATOM   33511 C CD1 . ILE R  2 211 ? -52.354  37.081  91.636  1.000 31.110  ? 228 ILE HHH CD1 1 
ATOM   33512 N N   . THR R  2 212 ? -48.521  35.101  88.682  1.000 25.460  ? 229 THR HHH N   1 
ATOM   33513 C CA  . THR R  2 212 ? -48.402  35.521  87.275  1.000 25.660  ? 229 THR HHH CA  1 
ATOM   33514 C C   . THR R  2 212 ? -48.652  34.283  86.444  1.000 28.160  ? 229 THR HHH C   1 
ATOM   33515 O O   . THR R  2 212 ? -48.393  33.160  86.905  1.000 30.450  ? 229 THR HHH O   1 
ATOM   33516 C CB  . THR R  2 212 ? -47.022  36.107  86.925  1.000 29.460  ? 229 THR HHH CB  1 
ATOM   33517 O OG1 . THR R  2 212 ? -46.997  36.442  85.532  1.000 26.050  ? 229 THR HHH OG1 1 
ATOM   33518 C CG2 . THR R  2 212 ? -45.913  35.119  87.201  1.000 33.450  ? 229 THR HHH CG2 1 
ATOM   33519 N N   . ASN R  2 213 ? -49.100  34.488  85.221  1.000 28.050  ? 230 ASN HHH N   1 
ATOM   33520 C CA  . ASN R  2 213 ? -49.239  33.332  84.310  1.000 26.560  ? 230 ASN HHH CA  1 
ATOM   33521 C C   . ASN R  2 213 ? -48.129  33.354  83.261  1.000 27.920  ? 230 ASN HHH C   1 
ATOM   33522 O O   . ASN R  2 213 ? -48.249  32.656  82.239  1.000 27.800  ? 230 ASN HHH O   1 
ATOM   33523 C CB  . ASN R  2 213 ? -50.645  33.358  83.709  1.000 25.550  ? 230 ASN HHH CB  1 
ATOM   33524 C CG  . ASN R  2 213 ? -50.898  34.581  82.847  1.000 27.330  ? 230 ASN HHH CG  1 
ATOM   33525 O OD1 . ASN R  2 213 ? -50.207  35.594  82.966  1.000 24.610  ? 230 ASN HHH OD1 1 
ATOM   33526 N ND2 . ASN R  2 213 ? -51.868  34.482  81.956  1.000 24.300  ? 230 ASN HHH ND2 1 
ATOM   33527 N N   . THR R  2 214 ? -47.050  34.077  83.508  1.000 24.700  ? 231 THR HHH N   1 
ATOM   33528 C CA  . THR R  2 214 ? -45.972  34.219  82.508  1.000 28.060  ? 231 THR HHH CA  1 
ATOM   33529 C C   . THR R  2 214 ? -44.725  33.414  82.900  1.000 32.260  ? 231 THR HHH C   1 
ATOM   33530 O O   . THR R  2 214 ? -43.727  33.514  82.206  1.000 31.240  ? 231 THR HHH O   1 
ATOM   33531 C CB  . THR R  2 214 ? -45.609  35.690  82.318  1.000 30.050  ? 231 THR HHH CB  1 
ATOM   33532 O OG1 . THR R  2 214 ? -45.007  36.194  83.511  1.000 29.840  ? 231 THR HHH OG1 1 
ATOM   33533 C CG2 . THR R  2 214 ? -46.819  36.528  81.968  1.000 32.020  ? 231 THR HHH CG2 1 
ATOM   33534 N N   . ALA R  2 215 ? -44.737  32.697  84.024  1.000 30.000  ? 232 ALA HHH N   1 
ATOM   33535 C CA  . ALA R  2 215 ? -43.509  32.051  84.534  1.000 31.520  ? 232 ALA HHH CA  1 
ATOM   33536 C C   . ALA R  2 215 ? -43.645  30.534  84.351  1.000 37.140  ? 232 ALA HHH C   1 
ATOM   33537 O O   . ALA R  2 215 ? -44.679  29.931  84.702  1.000 32.460  ? 232 ALA HHH O   1 
ATOM   33538 C CB  . ALA R  2 215 ? -43.264  32.409  85.978  1.000 32.210  ? 232 ALA HHH CB  1 
ATOM   33539 N N   . THR R  2 216 ? -42.593  29.935  83.825  1.000 31.430  ? 233 THR HHH N   1 
ATOM   33540 C CA  . THR R  2 216 ? -42.516  28.486  83.585  1.000 34.340  ? 233 THR HHH CA  1 
ATOM   33541 C C   . THR R  2 216 ? -41.250  27.954  84.253  1.000 35.710  ? 233 THR HHH C   1 
ATOM   33542 O O   . THR R  2 216 ? -40.195  28.584  84.153  1.000 35.250  ? 233 THR HHH O   1 
ATOM   33543 C CB  . THR R  2 216 ? -42.486  28.204  82.082  1.000 37.730  ? 233 THR HHH CB  1 
ATOM   33544 O OG1 . THR R  2 216 ? -43.718  28.648  81.512  1.000 34.070  ? 233 THR HHH OG1 1 
ATOM   33545 C CG2 . THR R  2 216 ? -42.262  26.731  81.800  1.000 39.300  ? 233 THR HHH CG2 1 
ATOM   33546 N N   . THR R  2 217 ? -41.366  26.811  84.912  1.000 31.080  ? 234 THR HHH N   1 
ATOM   33547 C CA  . THR R  2 217 ? -40.187  26.092  85.429  1.000 34.150  ? 234 THR HHH CA  1 
ATOM   33548 C C   . THR R  2 217 ? -39.902  24.892  84.532  1.000 32.410  ? 234 THR HHH C   1 
ATOM   33549 O O   . THR R  2 217 ? -40.806  24.070  84.302  1.000 29.540  ? 234 THR HHH O   1 
ATOM   33550 C CB  . THR R  2 217 ? -40.423  25.620  86.866  1.000 34.050  ? 234 THR HHH CB  1 
ATOM   33551 O OG1 . THR R  2 217 ? -40.554  26.761  87.696  1.000 31.830  ? 234 THR HHH OG1 1 
ATOM   33552 C CG2 . THR R  2 217 ? -39.262  24.776  87.347  1.000 35.790  ? 234 THR HHH CG2 1 
ATOM   33553 N N   . VAL R  2 218 ? -38.657  24.761  84.111  1.000 33.800  ? 235 VAL HHH N   1 
ATOM   33554 C CA  . VAL R  2 218 ? -38.245  23.581  83.311  1.000 30.880  ? 235 VAL HHH CA  1 
ATOM   33555 C C   . VAL R  2 218 ? -37.913  22.438  84.269  1.000 29.920  ? 235 VAL HHH C   1 
ATOM   33556 O O   . VAL R  2 218 ? -37.152  22.640  85.253  1.000 29.110  ? 235 VAL HHH O   1 
ATOM   33557 C CB  . VAL R  2 218 ? -37.053  23.948  82.420  1.000 33.320  ? 235 VAL HHH CB  1 
ATOM   33558 C CG1 . VAL R  2 218 ? -36.650  22.726  81.594  1.000 36.530  ? 235 VAL HHH CG1 1 
ATOM   33559 C CG2 . VAL R  2 218 ? -37.412  25.121  81.503  1.000 34.130  ? 235 VAL HHH CG2 1 
ATOM   33560 N N   . LEU R  2 219 ? -38.439  21.249  83.975  1.000 27.370  ? 236 LEU HHH N   1 
ATOM   33561 C CA  . LEU R  2 219 ? -38.329  20.086  84.904  1.000 25.970  ? 236 LEU HHH CA  1 
ATOM   33562 C C   . LEU R  2 219 ? -37.233  19.113  84.452  1.000 28.790  ? 236 LEU HHH C   1 
ATOM   33563 O O   . LEU R  2 219 ? -37.064  18.069  85.096  1.000 28.170  ? 236 LEU HHH O   1 
ATOM   33564 C CB  . LEU R  2 219 ? -39.661  19.342  85.017  1.000 25.050  ? 236 LEU HHH CB  1 
ATOM   33565 C CG  . LEU R  2 219 ? -40.838  20.146  85.568  1.000 28.200  ? 236 LEU HHH CG  1 
ATOM   33566 C CD1 . LEU R  2 219 ? -42.143  19.392  85.460  1.000 27.830  ? 236 LEU HHH CD1 1 
ATOM   33567 C CD2 . LEU R  2 219 ? -40.581  20.572  87.009  1.000 29.800  ? 236 LEU HHH CD2 1 
ATOM   33568 N N   . LEU R  2 220 ? -36.499  19.438  83.391  1.000 32.910  ? 237 LEU HHH N   1 
ATOM   33569 C CA  . LEU R  2 220 ? -35.449  18.534  82.883  1.000 31.720  ? 237 LEU HHH CA  1 
ATOM   33570 C C   . LEU R  2 220 ? -34.241  18.616  83.803  1.000 34.600  ? 237 LEU HHH C   1 
ATOM   33571 O O   . LEU R  2 220 ? -33.918  19.702  84.298  1.000 37.600  ? 237 LEU HHH O   1 
ATOM   33572 C CB  . LEU R  2 220 ? -35.058  18.923  81.448  1.000 33.040  ? 237 LEU HHH CB  1 
ATOM   33573 C CG  . LEU R  2 220 ? -36.184  19.017  80.420  1.000 32.340  ? 237 LEU HHH CG  1 
ATOM   33574 C CD1 . LEU R  2 220 ? -35.638  19.422  79.059  1.000 35.380  ? 237 LEU HHH CD1 1 
ATOM   33575 C CD2 . LEU R  2 220 ? -36.967  17.721  80.301  1.000 31.330  ? 237 LEU HHH CD2 1 
ATOM   33576 N N   . ASP R  2 221 ? -33.572  17.485  84.019  1.000 35.950  ? 238 ASP HHH N   1 
ATOM   33577 C CA  . ASP R  2 221 ? -32.322  17.474  84.813  1.000 35.070  ? 238 ASP HHH CA  1 
ATOM   33578 C C   . ASP R  2 221 ? -31.144  17.804  83.893  1.000 38.260  ? 238 ASP HHH C   1 
ATOM   33579 O O   . ASP R  2 221 ? -31.338  18.162  82.717  1.000 37.120  ? 238 ASP HHH O   1 
ATOM   33580 C CB  . ASP R  2 221 ? -32.161  16.127  85.520  1.000 38.320  ? 238 ASP HHH CB  1 
ATOM   33581 C CG  . ASP R  2 221 ? -31.893  14.957  84.577  1.000 42.360  ? 238 ASP HHH CG  1 
ATOM   33582 O OD1 . ASP R  2 221 ? -31.797  15.166  83.331  1.000 38.150  ? 238 ASP HHH OD1 1 
ATOM   33583 O OD2 . ASP R  2 221 ? -31.803  13.823  85.072  1.000 44.030  ? 238 ASP HHH OD2 1 
ATOM   33584 N N   . GLU R  2 222 ? -29.929  17.672  84.408  1.000 43.070  ? 239 GLU HHH N   1 
ATOM   33585 C CA  . GLU R  2 222 ? -28.719  18.049  83.640  1.000 47.540  ? 239 GLU HHH CA  1 
ATOM   33586 C C   . GLU R  2 222 ? -28.511  17.134  82.422  1.000 47.200  ? 239 GLU HHH C   1 
ATOM   33587 O O   . GLU R  2 222 ? -27.701  17.497  81.569  1.000 44.290  ? 239 GLU HHH O   1 
ATOM   33588 C CB  . GLU R  2 222 ? -27.481  18.008  84.536  1.000 54.110  ? 239 GLU HHH CB  1 
ATOM   33589 C CG  . GLU R  2 222 ? -27.142  16.636  85.107  1.000 61.240  ? 239 GLU HHH CG  1 
ATOM   33590 C CD  . GLU R  2 222 ? -27.741  16.373  86.478  1.000 71.040  ? 239 GLU HHH CD  1 
ATOM   33591 O OE1 . GLU R  2 222 ? -28.843  16.888  86.776  1.000 63.730  ? 239 GLU HHH OE1 1 
ATOM   33592 O OE2 . GLU R  2 222 ? -27.087  15.619  87.256  1.000 80.150  ? 239 GLU HHH OE2 1 
ATOM   33593 N N   . PHE R  2 223 ? -29.220  16.014  82.325  1.000 42.880  ? 240 PHE HHH N   1 
ATOM   33594 C CA  . PHE R  2 223 ? -29.145  15.149  81.127  1.000 41.090  ? 240 PHE HHH CA  1 
ATOM   33595 C C   . PHE R  2 223 ? -30.302  15.393  80.165  1.000 35.690  ? 240 PHE HHH C   1 
ATOM   33596 O O   . PHE R  2 223 ? -30.443  14.635  79.202  1.000 34.260  ? 240 PHE HHH O   1 
ATOM   33597 C CB  . PHE R  2 223 ? -29.112  13.678  81.523  1.000 42.350  ? 240 PHE HHH CB  1 
ATOM   33598 C CG  . PHE R  2 223 ? -28.047  13.363  82.524  1.000 51.210  ? 240 PHE HHH CG  1 
ATOM   33599 C CD1 . PHE R  2 223 ? -26.716  13.378  82.140  1.000 57.310  ? 240 PHE HHH CD1 1 
ATOM   33600 C CD2 . PHE R  2 223 ? -28.376  13.103  83.842  1.000 54.450  ? 240 PHE HHH CD2 1 
ATOM   33601 C CE1 . PHE R  2 223 ? -25.727  13.103  83.069  1.000 61.680  ? 240 PHE HHH CE1 1 
ATOM   33602 C CE2 . PHE R  2 223 ? -27.380  12.830  84.767  1.000 59.440  ? 240 PHE HHH CE2 1 
ATOM   33603 C CZ  . PHE R  2 223 ? -26.059  12.824  84.376  1.000 62.270  ? 240 PHE HHH CZ  1 
ATOM   33604 N N   . GLY R  2 224 ? -31.111  16.417  80.396  1.000 34.420  ? 241 GLY HHH N   1 
ATOM   33605 C CA  . GLY R  2 224 ? -32.261  16.679  79.527  1.000 32.050  ? 241 GLY HHH CA  1 
ATOM   33606 C C   . GLY R  2 224 ? -33.444  15.759  79.763  1.000 32.710  ? 241 GLY HHH C   1 
ATOM   33607 O O   . GLY R  2 224 ? -34.316  15.679  78.890  1.000 32.200  ? 241 GLY HHH O   1 
ATOM   33608 N N   . VAL R  2 225 ? -33.528  15.101  80.915  1.000 31.400  ? 242 VAL HHH N   1 
ATOM   33609 C CA  . VAL R  2 225 ? -34.611  14.130  81.196  1.000 30.510  ? 242 VAL HHH CA  1 
ATOM   33610 C C   . VAL R  2 225 ? -35.470  14.694  82.335  1.000 33.950  ? 242 VAL HHH C   1 
ATOM   33611 O O   . VAL R  2 225 ? -34.940  15.091  83.376  1.000 31.580  ? 242 VAL HHH O   1 
ATOM   33612 C CB  . VAL R  2 225 ? -34.015  12.768  81.576  1.000 32.700  ? 242 VAL HHH CB  1 
ATOM   33613 C CG1 . VAL R  2 225 ? -35.113  11.745  81.763  1.000 35.880  ? 242 VAL HHH CG1 1 
ATOM   33614 C CG2 . VAL R  2 225 ? -32.995  12.311  80.528  1.000 36.380  ? 242 VAL HHH CG2 1 
ATOM   33615 N N   . GLY R  2 226 ? -36.776  14.710  82.126  1.000 33.640  ? 243 GLY HHH N   1 
ATOM   33616 C CA  . GLY R  2 226 ? -37.718  15.104  83.166  1.000 32.200  ? 243 GLY HHH CA  1 
ATOM   33617 C C   . GLY R  2 226 ? -38.246  13.867  83.875  1.000 31.300  ? 243 GLY HHH C   1 
ATOM   33618 O O   . GLY R  2 226 ? -37.897  12.732  83.551  1.000 28.490  ? 243 GLY HHH O   1 
ATOM   33619 N N   . PRO R  2 227 ? -39.111  14.089  84.881  1.000 28.570  ? 244 PRO HHH N   1 
ATOM   33620 C CA  . PRO R  2 227 ? -39.789  12.976  85.545  1.000 29.440  ? 244 PRO HHH CA  1 
ATOM   33621 C C   . PRO R  2 227 ? -40.535  12.092  84.538  1.000 28.810  ? 244 PRO HHH C   1 
ATOM   33622 O O   . PRO R  2 227 ? -41.245  12.591  83.664  1.000 29.680  ? 244 PRO HHH O   1 
ATOM   33623 C CB  . PRO R  2 227 ? -40.756  13.672  86.510  1.000 30.450  ? 244 PRO HHH CB  1 
ATOM   33624 C CG  . PRO R  2 227 ? -40.089  15.016  86.769  1.000 31.090  ? 244 PRO HHH CG  1 
ATOM   33625 C CD  . PRO R  2 227 ? -39.463  15.405  85.447  1.000 29.040  ? 244 PRO HHH CD  1 
ATOM   33626 N N   . LEU R  2 228 ? -40.356  10.784  84.686  1.000 28.910  ? 245 LEU HHH N   1 
ATOM   33627 C CA  . LEU R  2 228 ? -40.940  9.757   83.796  1.000 29.570  ? 245 LEU HHH CA  1 
ATOM   33628 C C   . LEU R  2 228 ? -42.039  9.012   84.550  1.000 28.160  ? 245 LEU HHH C   1 
ATOM   33629 O O   . LEU R  2 228 ? -41.794  8.420   85.584  1.000 30.360  ? 245 LEU HHH O   1 
ATOM   33630 C CB  . LEU R  2 228 ? -39.852  8.782   83.332  1.000 33.330  ? 245 LEU HHH CB  1 
ATOM   33631 C CG  . LEU R  2 228 ? -38.761  9.386   82.447  1.000 31.390  ? 245 LEU HHH CG  1 
ATOM   33632 C CD1 . LEU R  2 228 ? -37.543  8.470   82.367  1.000 37.070  ? 245 LEU HHH CD1 1 
ATOM   33633 C CD2 . LEU R  2 228 ? -39.332  9.671   81.071  1.000 35.430  ? 245 LEU HHH CD2 1 
ATOM   33634 N N   . CYS R  2 229 ? -43.236  9.026   83.992  1.000 27.590  ? 246 CYS HHH N   1 
ATOM   33635 C CA  . CYS R  2 229 ? -44.470  8.623   84.711  1.000 31.220  ? 246 CYS HHH CA  1 
ATOM   33636 C C   . CYS R  2 229 ? -44.660  7.114   84.681  1.000 34.540  ? 246 CYS HHH C   1 
ATOM   33637 O O   . CYS R  2 229 ? -45.089  6.564   83.661  1.000 39.410  ? 246 CYS HHH O   1 
ATOM   33638 C CB  . CYS R  2 229 ? -45.640  9.388   84.140  1.000 30.830  ? 246 CYS HHH CB  1 
ATOM   33639 S SG  . CYS R  2 229 ? -45.438  11.170  84.462  1.000 34.770  ? 246 CYS HHH SG  1 
ATOM   33640 N N   . LYS R  2 230 ? -44.377  6.459   85.793  1.000 35.750  ? 247 LYS HHH N   1 
ATOM   33641 C CA  . LYS R  2 230 ? -44.585  5.001   85.909  1.000 39.470  ? 247 LYS HHH CA  1 
ATOM   33642 C C   . LYS R  2 230 ? -46.076  4.703   85.881  1.000 42.430  ? 247 LYS HHH C   1 
ATOM   33643 O O   . LYS R  2 230 ? -46.857  5.383   86.552  1.000 36.310  ? 247 LYS HHH O   1 
ATOM   33644 C CB  . LYS R  2 230 ? -43.961  4.470   87.195  1.000 37.810  ? 247 LYS HHH CB  1 
ATOM   33645 C CG  . LYS R  2 230 ? -42.441  4.498   87.201  1.000 42.130  ? 247 LYS HHH CG  1 
ATOM   33646 C CD  . LYS R  2 230 ? -41.894  3.987   88.522  1.000 49.390  ? 247 LYS HHH CD  1 
ATOM   33647 C CE  . LYS R  2 230 ? -40.412  3.672   88.487  1.000 57.580  ? 247 LYS HHH CE  1 
ATOM   33648 N NZ  . LYS R  2 230 ? -39.593  4.875   88.198  1.000 65.820  ? 247 LYS HHH NZ  1 
ATOM   33649 N N   . GLY R  2 231 ? -46.469  3.728   85.071  1.000 41.300  ? 248 GLY HHH N   1 
ATOM   33650 C CA  . GLY R  2 231 ? -47.891  3.354   85.004  1.000 38.750  ? 248 GLY HHH CA  1 
ATOM   33651 C C   . GLY R  2 231 ? -48.754  4.423   84.374  1.000 38.950  ? 248 GLY HHH C   1 
ATOM   33652 O O   . GLY R  2 231 ? -49.975  4.309   84.478  1.000 38.060  ? 248 GLY HHH O   1 
ATOM   33653 N N   . ASP R  2 232 ? -48.158  5.416   83.702  1.000 34.330  ? 249 ASP HHH N   1 
ATOM   33654 C CA  . ASP R  2 232 ? -48.884  6.558   83.101  1.000 36.190  ? 249 ASP HHH CA  1 
ATOM   33655 C C   . ASP R  2 232 ? -49.578  7.380   84.192  1.000 33.450  ? 249 ASP HHH C   1 
ATOM   33656 O O   . ASP R  2 232 ? -50.727  7.828   84.000  1.000 35.180  ? 249 ASP HHH O   1 
ATOM   33657 C CB  . ASP R  2 232 ? -49.877  6.091   82.033  1.000 39.250  ? 249 ASP HHH CB  1 
ATOM   33658 C CG  . ASP R  2 232 ? -49.201  5.281   80.927  1.000 44.770  ? 249 ASP HHH CG  1 
ATOM   33659 O OD1 . ASP R  2 232 ? -48.025  5.577   80.592  1.000 46.520  ? 249 ASP HHH OD1 1 
ATOM   33660 O OD2 . ASP R  2 232 ? -49.824  4.323   80.413  1.000 47.140  ? 249 ASP HHH OD2 1 
ATOM   33661 N N   . ASN R  2 233 ? -48.903  7.568   85.320  1.000 31.240  ? 250 ASN HHH N   1 
ATOM   33662 C CA  . ASN R  2 233 ? -49.449  8.394   86.425  1.000 34.700  ? 250 ASN HHH CA  1 
ATOM   33663 C C   . ASN R  2 233 ? -48.503  9.555   86.743  1.000 30.540  ? 250 ASN HHH C   1 
ATOM   33664 O O   . ASN R  2 233 ? -47.299  9.356   86.872  1.000 34.500  ? 250 ASN HHH O   1 
ATOM   33665 C CB  . ASN R  2 233 ? -49.677  7.542   87.669  1.000 35.390  ? 250 ASN HHH CB  1 
ATOM   33666 C CG  . ASN R  2 233 ? -50.759  6.503   87.448  1.000 38.010  ? 250 ASN HHH CG  1 
ATOM   33667 O OD1 . ASN R  2 233 ? -51.901  6.846   87.156  1.000 39.610  ? 250 ASN HHH OD1 1 
ATOM   33668 N ND2 . ASN R  2 233 ? -50.379  5.240   87.515  1.000 37.810  ? 250 ASN HHH ND2 1 
ATOM   33669 N N   . LEU R  2 234 ? -49.075  10.741  86.921  1.000 31.630  ? 251 LEU HHH N   1 
ATOM   33670 C CA  . LEU R  2 234 ? -48.332  11.945  87.355  1.000 30.030  ? 251 LEU HHH CA  1 
ATOM   33671 C C   . LEU R  2 234 ? -48.661  12.227  88.821  1.000 30.360  ? 251 LEU HHH C   1 
ATOM   33672 O O   . LEU R  2 234 ? -49.825  12.240  89.201  1.000 32.840  ? 251 LEU HHH O   1 
ATOM   33673 C CB  . LEU R  2 234 ? -48.704  13.136  86.480  1.000 30.270  ? 251 LEU HHH CB  1 
ATOM   33674 C CG  . LEU R  2 234 ? -48.002  14.461  86.774  1.000 28.390  ? 251 LEU HHH CG  1 
ATOM   33675 C CD1 . LEU R  2 234 ? -46.515  14.355  86.464  1.000 28.530  ? 251 LEU HHH CD1 1 
ATOM   33676 C CD2 . LEU R  2 234 ? -48.647  15.580  85.977  1.000 29.800  ? 251 LEU HHH CD2 1 
ATOM   33677 N N   . TYR R  2 235 ? -47.640  12.453  89.622  1.000 27.400  ? 252 TYR HHH N   1 
ATOM   33678 C CA  . TYR R  2 235 ? -47.797  12.797  91.046  1.000 26.570  ? 252 TYR HHH CA  1 
ATOM   33679 C C   . TYR R  2 235 ? -47.508  14.265  91.260  1.000 28.070  ? 252 TYR HHH C   1 
ATOM   33680 O O   . TYR R  2 235 ? -46.402  14.729  90.982  1.000 26.190  ? 252 TYR HHH O   1 
ATOM   33681 C CB  . TYR R  2 235 ? -46.894  11.931  91.916  1.000 26.650  ? 252 TYR HHH CB  1 
ATOM   33682 C CG  . TYR R  2 235 ? -47.445  10.538  92.145  1.000 30.680  ? 252 TYR HHH CG  1 
ATOM   33683 C CD1 . TYR R  2 235 ? -47.292  9.520   91.203  1.000 32.850  ? 252 TYR HHH CD1 1 
ATOM   33684 C CD2 . TYR R  2 235 ? -48.186  10.252  93.279  1.000 32.300  ? 252 TYR HHH CD2 1 
ATOM   33685 C CE1 . TYR R  2 235 ? -47.804  8.242   91.425  1.000 31.200  ? 252 TYR HHH CE1 1 
ATOM   33686 C CE2 . TYR R  2 235 ? -48.703  8.990   93.510  1.000 33.650  ? 252 TYR HHH CE2 1 
ATOM   33687 C CZ  . TYR R  2 235 ? -48.502  7.977   92.585  1.000 32.380  ? 252 TYR HHH CZ  1 
ATOM   33688 O OH  . TYR R  2 235 ? -49.018  6.727   92.826  1.000 41.090  ? 252 TYR HHH OH  1 
ATOM   33689 N N   . LEU R  2 236 ? -48.510  14.977  91.753  1.000 25.780  ? 253 LEU HHH N   1 
ATOM   33690 C CA  . LEU R  2 236 ? -48.363  16.380  92.181  1.000 26.910  ? 253 LEU HHH CA  1 
ATOM   33691 C C   . LEU R  2 236 ? -48.460  16.412  93.695  1.000 25.960  ? 253 LEU HHH C   1 
ATOM   33692 O O   . LEU R  2 236 ? -49.381  15.812  94.265  1.000 24.990  ? 253 LEU HHH O   1 
ATOM   33693 C CB  . LEU R  2 236 ? -49.444  17.233  91.543  1.000 28.510  ? 253 LEU HHH CB  1 
ATOM   33694 C CG  . LEU R  2 236 ? -49.472  17.130  90.027  1.000 27.610  ? 253 LEU HHH CG  1 
ATOM   33695 C CD1 . LEU R  2 236 ? -50.624  17.940  89.482  1.000 26.640  ? 253 LEU HHH CD1 1 
ATOM   33696 C CD2 . LEU R  2 236 ? -48.159  17.614  89.428  1.000 30.060  ? 253 LEU HHH CD2 1 
ATOM   33697 N N   . SER R  2 237 ? -47.530  17.106  94.332  1.000 22.730  ? 254 SER HHH N   1 
ATOM   33698 C CA  . SER R  2 237 ? -47.602  17.338  95.792  1.000 23.150  ? 254 SER HHH CA  1 
ATOM   33699 C C   . SER R  2 237 ? -47.431  18.811  96.113  1.000 25.170  ? 254 SER HHH C   1 
ATOM   33700 O O   . SER R  2 237 ? -46.734  19.535  95.400  1.000 22.180  ? 254 SER HHH O   1 
ATOM   33701 C CB  . SER R  2 237 ? -46.576  16.528  96.563  1.000 26.890  ? 254 SER HHH CB  1 
ATOM   33702 O OG  . SER R  2 237 ? -46.505  15.175  96.105  1.000 27.250  ? 254 SER HHH OG  1 
ATOM   33703 N N   . ALA R  2 238 ? -48.027  19.239  97.209  1.000 22.830  ? 255 ALA HHH N   1 
ATOM   33704 C CA  . ALA R  2 238 ? -47.960  20.658  97.593  1.000 24.410  ? 255 ALA HHH CA  1 
ATOM   33705 C C   . ALA R  2 238 ? -48.164  20.806  99.096  1.000 25.430  ? 255 ALA HHH C   1 
ATOM   33706 O O   . ALA R  2 238 ? -48.917  20.036  99.726  1.000 24.430  ? 255 ALA HHH O   1 
ATOM   33707 C CB  . ALA R  2 238 ? -48.984  21.471  96.823  1.000 24.330  ? 255 ALA HHH CB  1 
ATOM   33708 N N   . VAL R  2 239 ? -47.597  21.870  99.626  1.000 24.390  ? 256 VAL HHH N   1 
ATOM   33709 C CA  . VAL R  2 239 ? -48.010  22.449  100.931 1.000 23.860  ? 256 VAL HHH CA  1 
ATOM   33710 C C   . VAL R  2 239 ? -47.971  23.954  100.770 1.000 26.820  ? 256 VAL HHH C   1 
ATOM   33711 O O   . VAL R  2 239 ? -46.974  24.496  100.248 1.000 21.910  ? 256 VAL HHH O   1 
ATOM   33712 C CB  . VAL R  2 239 ? -47.040  22.061  102.068 1.000 25.020  ? 256 VAL HHH CB  1 
ATOM   33713 C CG1 . VAL R  2 239 ? -47.449  22.757  103.346 1.000 27.020  ? 256 VAL HHH CG1 1 
ATOM   33714 C CG2 . VAL R  2 239 ? -46.956  20.553  102.252 1.000 26.680  ? 256 VAL HHH CG2 1 
ATOM   33715 N N   . ASP R  2 240 ? -49.015  24.634  101.230 1.000 23.530  ? 257 ASP HHH N   1 
ATOM   33716 C CA  . ASP R  2 240 ? -48.994  26.111  101.205 1.000 25.300  ? 257 ASP HHH CA  1 
ATOM   33717 C C   . ASP R  2 240 ? -49.584  26.610  102.510 1.000 24.800  ? 257 ASP HHH C   1 
ATOM   33718 O O   . ASP R  2 240 ? -50.690  27.091  102.531 1.000 23.700  ? 257 ASP HHH O   1 
ATOM   33719 C CB  . ASP R  2 240 ? -49.684  26.643  99.960  1.000 28.060  ? 257 ASP HHH CB  1 
ATOM   33720 C CG  . ASP R  2 240 ? -48.862  26.385  98.714  1.000 32.630  ? 257 ASP HHH CG  1 
ATOM   33721 O OD1 . ASP R  2 240 ? -47.859  27.097  98.518  1.000 29.110  ? 257 ASP HHH OD1 1 
ATOM   33722 O OD2 . ASP R  2 240 ? -49.190  25.413  97.995  1.000 28.500  ? 257 ASP HHH OD2 1 
ATOM   33723 N N   . VAL R  2 241 ? -48.844  26.431  103.588 1.000 24.310  ? 258 VAL HHH N   1 
ATOM   33724 C CA  . VAL R  2 241 ? -49.174  27.048  104.904 1.000 22.460  ? 258 VAL HHH CA  1 
ATOM   33725 C C   . VAL R  2 241 ? -48.757  28.501  104.779 1.000 27.380  ? 258 VAL HHH C   1 
ATOM   33726 O O   . VAL R  2 241 ? -47.555  28.797  104.710 1.000 25.020  ? 258 VAL HHH O   1 
ATOM   33727 C CB  . VAL R  2 241 ? -48.415  26.342  106.043 1.000 25.430  ? 258 VAL HHH CB  1 
ATOM   33728 C CG1 . VAL R  2 241 ? -48.674  27.066  107.372 1.000 26.370  ? 258 VAL HHH CG1 1 
ATOM   33729 C CG2 . VAL R  2 241 ? -48.800  24.869  106.090 1.000 27.220  ? 258 VAL HHH CG2 1 
ATOM   33730 N N   . CYS R  2 242 ? -49.726  29.412  104.762 1.000 22.580  ? 259 CYS HHH N   1 
ATOM   33731 C CA  . CYS R  2 242 ? -49.409  30.825  104.523 1.000 26.070  ? 259 CYS HHH CA  1 
ATOM   33732 C C   . CYS R  2 242 ? -48.992  31.529  105.809 1.000 26.260  ? 259 CYS HHH C   1 
ATOM   33733 O O   . CYS R  2 242 ? -48.369  32.583  105.702 1.000 28.220  ? 259 CYS HHH O   1 
ATOM   33734 C CB  . CYS R  2 242 ? -50.607  31.539  103.911 1.000 28.290  ? 259 CYS HHH CB  1 
ATOM   33735 S SG  . CYS R  2 242 ? -50.986  30.851  102.285 1.000 33.900  ? 259 CYS HHH SG  1 
ATOM   33736 N N   . GLY R  2 243 ? -49.292  30.948  106.964 1.000 23.420  ? 260 GLY HHH N   1 
ATOM   33737 C CA  . GLY R  2 243 ? -49.121  31.647  108.238 1.000 24.640  ? 260 GLY HHH CA  1 
ATOM   33738 C C   . GLY R  2 243 ? -50.242  31.260  109.183 1.000 21.150  ? 260 GLY HHH C   1 
ATOM   33739 O O   . GLY R  2 243 ? -50.984  30.298  108.928 1.000 22.470  ? 260 GLY HHH O   1 
ATOM   33740 N N   . MET R  2 244 ? -50.368  32.063  110.225 1.000 20.650  ? 261 MET HHH N   1 
ATOM   33741 C CA  . MET R  2 244 ? -51.403  31.800  111.229 1.000 24.370  ? 261 MET HHH CA  1 
ATOM   33742 C C   . MET R  2 244 ? -52.423  32.923  111.308 1.000 21.630  ? 261 MET HHH C   1 
ATOM   33743 O O   . MET R  2 244 ? -52.030  34.075  111.191 1.000 21.720  ? 261 MET HHH O   1 
ATOM   33744 C CB  . MET R  2 244 ? -50.790  31.636  112.615 1.000 28.540  ? 261 MET HHH CB  1 
ATOM   33745 C CG  . MET R  2 244 ? -50.404  30.223  112.937 1.000 34.910  ? 261 MET HHH CG  1 
ATOM   33746 S SD  . MET R  2 244 ? -49.266  30.238  114.316 1.000 41.780  ? 261 MET HHH SD  1 
ATOM   33747 C CE  . MET R  2 244 ? -49.092  28.477  114.553 1.000 55.930  ? 261 MET HHH CE  1 
ATOM   33748 N N   . PHE R  2 245 ? -53.682  32.549  111.431 1.000 20.650  ? 262 PHE HHH N   1 
ATOM   33749 C CA  . PHE R  2 245 ? -54.752  33.510  111.717 1.000 21.620  ? 262 PHE HHH CA  1 
ATOM   33750 C C   . PHE R  2 245 ? -54.923  33.650  113.236 1.000 22.450  ? 262 PHE HHH C   1 
ATOM   33751 O O   . PHE R  2 245 ? -54.997  32.634  113.953 1.000 22.500  ? 262 PHE HHH O   1 
ATOM   33752 C CB  . PHE R  2 245 ? -56.033  33.040  111.040 1.000 25.000  ? 262 PHE HHH CB  1 
ATOM   33753 C CG  . PHE R  2 245 ? -57.231  33.886  111.413 1.000 26.550  ? 262 PHE HHH CG  1 
ATOM   33754 C CD1 . PHE R  2 245 ? -57.320  35.203  110.978 1.000 31.150  ? 262 PHE HHH CD1 1 
ATOM   33755 C CD2 . PHE R  2 245 ? -58.227  33.366  112.205 1.000 28.380  ? 262 PHE HHH CD2 1 
ATOM   33756 C CE1 . PHE R  2 245 ? -58.408  35.984  111.334 1.000 30.910  ? 262 PHE HHH CE1 1 
ATOM   33757 C CE2 . PHE R  2 245 ? -59.311  34.157  112.571 1.000 30.690  ? 262 PHE HHH CE2 1 
ATOM   33758 C CZ  . PHE R  2 245 ? -59.403  35.446  112.116 1.000 29.040  ? 262 PHE HHH CZ  1 
ATOM   33759 N N   . THR R  2 246 ? -54.993  34.883  113.720 1.000 22.410  ? 263 THR HHH N   1 
ATOM   33760 C CA  . THR R  2 246 ? -55.172  35.155  115.165 1.000 23.980  ? 263 THR HHH CA  1 
ATOM   33761 C C   . THR R  2 246 ? -56.597  35.651  115.413 1.000 26.230  ? 263 THR HHH C   1 
ATOM   33762 O O   . THR R  2 246 ? -56.991  36.649  114.832 1.000 25.100  ? 263 THR HHH O   1 
ATOM   33763 C CB  . THR R  2 246 ? -54.141  36.170  115.677 1.000 22.900  ? 263 THR HHH CB  1 
ATOM   33764 O OG1 . THR R  2 246 ? -52.827  35.713  115.369 1.000 24.450  ? 263 THR HHH OG1 1 
ATOM   33765 C CG2 . THR R  2 246 ? -54.251  36.426  117.162 1.000 24.210  ? 263 THR HHH CG2 1 
ATOM   33766 N N   . ASN R  2 247 ? -57.344  34.940  116.243 1.000 24.300  ? 264 ASN HHH N   1 
ATOM   33767 C CA  . ASN R  2 247 ? -58.683  35.471  116.577 1.000 31.160  ? 264 ASN HHH CA  1 
ATOM   33768 C C   . ASN R  2 247 ? -58.592  36.418  117.785 1.000 25.730  ? 264 ASN HHH C   1 
ATOM   33769 O O   . ASN R  2 247 ? -57.521  36.527  118.366 1.000 22.030  ? 264 ASN HHH O   1 
ATOM   33770 C CB  . ASN R  2 247 ? -59.760  34.388  116.581 1.000 38.540  ? 264 ASN HHH CB  1 
ATOM   33771 C CG  . ASN R  2 247 ? -59.491  33.291  117.569 1.000 39.960  ? 264 ASN HHH CG  1 
ATOM   33772 O OD1 . ASN R  2 247 ? -59.306  33.563  118.747 1.000 45.870  ? 264 ASN HHH OD1 1 
ATOM   33773 N ND2 . ASN R  2 247 ? -59.468  32.063  117.083 1.000 51.970  ? 264 ASN HHH ND2 1 
ATOM   33774 N N   . ARG R  2 248 ? -59.696  37.070  118.130 1.000 24.060  ? 265 ARG HHH N   1 
ATOM   33775 C CA  . ARG R  2 248 ? -59.655  38.090  119.209 1.000 26.850  ? 265 ARG HHH CA  1 
ATOM   33776 C C   . ARG R  2 248 ? -59.060  37.557  120.512 1.000 25.820  ? 265 ARG HHH C   1 
ATOM   33777 O O   . ARG R  2 248 ? -58.233  38.258  121.084 1.000 24.100  ? 265 ARG HHH O   1 
ATOM   33778 C CB  . ARG R  2 248 ? -61.039  38.676  119.467 1.000 28.850  ? 265 ARG HHH CB  1 
ATOM   33779 C CG  . ARG R  2 248 ? -60.984  39.877  120.392 1.000 29.700  ? 265 ARG HHH CG  1 
ATOM   33780 C CD  . ARG R  2 248 ? -62.342  40.439  120.693 1.000 29.120  ? 265 ARG HHH CD  1 
ATOM   33781 N NE  . ARG R  2 248 ? -62.182  41.473  121.687 1.000 28.380  ? 265 ARG HHH NE  1 
ATOM   33782 C CZ  . ARG R  2 248 ? -63.134  42.317  122.022 1.000 29.520  ? 265 ARG HHH CZ  1 
ATOM   33783 N NH1 . ARG R  2 248 ? -64.310  42.245  121.427 1.000 28.970  ? 265 ARG HHH NH1 1 
ATOM   33784 N NH2 . ARG R  2 248 ? -62.904  43.229  122.944 1.000 33.160  ? 265 ARG HHH NH2 1 
ATOM   33785 N N   . SER R  2 249 ? -59.457  36.360  120.938 1.000 27.360  ? 266 SER HHH N   1 
ATOM   33786 C CA  . SER R  2 249 ? -58.954  35.730  122.186 1.000 29.430  ? 266 SER HHH CA  1 
ATOM   33787 C C   . SER R  2 249 ? -57.429  35.598  122.155 1.000 31.300  ? 266 SER HHH C   1 
ATOM   33788 O O   . SER R  2 249 ? -56.822  35.546  123.220 1.000 26.850  ? 266 SER HHH O   1 
ATOM   33789 C CB  . SER R  2 249 ? -59.568  34.376  122.349 1.000 30.490  ? 266 SER HHH CB  1 
ATOM   33790 O OG  . SER R  2 249 ? -59.008  33.454  121.437 1.000 26.710  ? 266 SER HHH OG  1 
ATOM   33791 N N   . GLY R  2 250 ? -56.850  35.518  120.962 1.000 27.440  ? 267 GLY HHH N   1 
ATOM   33792 C CA  . GLY R  2 250 ? -55.399  35.320  120.842 1.000 26.540  ? 267 GLY HHH CA  1 
ATOM   33793 C C   . GLY R  2 250 ? -55.086  33.921  120.350 1.000 23.290  ? 267 GLY HHH C   1 
ATOM   33794 O O   . GLY R  2 250 ? -53.945  33.659  120.040 1.000 27.880  ? 267 GLY HHH O   1 
ATOM   33795 N N   . SER R  2 251 ? -56.107  33.073  120.246 1.000 23.160  ? 268 SER HHH N   1 
ATOM   33796 C CA  . SER R  2 251 ? -55.859  31.709  119.735 1.000 26.210  ? 268 SER HHH CA  1 
ATOM   33797 C C   . SER R  2 251 ? -55.442  31.811  118.277 1.000 24.510  ? 268 SER HHH C   1 
ATOM   33798 O O   . SER R  2 251 ? -55.898  32.729  117.543 1.000 21.630  ? 268 SER HHH O   1 
ATOM   33799 C CB  . SER R  2 251 ? -57.004  30.769  119.981 1.000 28.750  ? 268 SER HHH CB  1 
ATOM   33800 O OG  . SER R  2 251 ? -58.168  31.233  119.340 1.000 30.440  ? 268 SER HHH OG  1 
ATOM   33801 N N   . GLN R  2 252 ? -54.593  30.907  117.846 1.000 23.410  ? 269 GLN HHH N   1 
ATOM   33802 C CA  . GLN R  2 252 ? -54.091  31.000  116.460 1.000 24.430  ? 269 GLN HHH CA  1 
ATOM   33803 C C   . GLN R  2 252 ? -54.246  29.681  115.749 1.000 25.820  ? 269 GLN HHH C   1 
ATOM   33804 O O   . GLN R  2 252 ? -54.146  28.608  116.367 1.000 24.430  ? 269 GLN HHH O   1 
ATOM   33805 C CB  . GLN R  2 252 ? -52.634  31.441  116.409 1.000 25.310  ? 269 GLN HHH CB  1 
ATOM   33806 C CG  . GLN R  2 252 ? -52.351  32.586  117.316 1.000 25.300  ? 269 GLN HHH CG  1 
ATOM   33807 C CD  . GLN R  2 252 ? -50.942  33.097  117.166 1.000 27.950  ? 269 GLN HHH CD  1 
ATOM   33808 O OE1 . GLN R  2 252 ? -50.662  33.946  116.327 1.000 33.740  ? 269 GLN HHH OE1 1 
ATOM   33809 N NE2 . GLN R  2 252 ? -50.061  32.571  117.991 1.000 18.220  ? 269 GLN HHH NE2 1 
ATOM   33810 N N   . GLN R  2 253 ? -54.491  29.806  114.454 1.000 22.130  ? 270 GLN HHH N   1 
ATOM   33811 C CA  . GLN R  2 253 ? -54.876  28.703  113.553 1.000 23.880  ? 270 GLN HHH CA  1 
ATOM   33812 C C   . GLN R  2 253 ? -54.029  28.835  112.316 1.000 22.930  ? 270 GLN HHH C   1 
ATOM   33813 O O   . GLN R  2 253 ? -53.876  29.954  111.797 1.000 22.180  ? 270 GLN HHH O   1 
ATOM   33814 C CB  . GLN R  2 253 ? -56.353  28.842  113.180 1.000 26.600  ? 270 GLN HHH CB  1 
ATOM   33815 C CG  . GLN R  2 253 ? -57.319  28.288  114.210 1.000 34.160  ? 270 GLN HHH CG  1 
ATOM   33816 C CD  . GLN R  2 253 ? -58.740  28.679  113.843 1.000 40.030  ? 270 GLN HHH CD  1 
ATOM   33817 O OE1 . GLN R  2 253 ? -59.115  29.861  113.792 1.000 38.830  ? 270 GLN HHH OE1 1 
ATOM   33818 N NE2 . GLN R  2 253 ? -59.564  27.675  113.590 1.000 34.280  ? 270 GLN HHH NE2 1 
ATOM   33819 N N   . TRP R  2 254 ? -53.470  27.726  111.836 1.000 21.620  ? 271 TRP HHH N   1 
ATOM   33820 C CA  . TRP R  2 254 ? -52.793  27.749  110.536 1.000 19.720  ? 271 TRP HHH CA  1 
ATOM   33821 C C   . TRP R  2 254 ? -53.833  28.054  109.464 1.000 21.250  ? 271 TRP HHH C   1 
ATOM   33822 O O   . TRP R  2 254 ? -54.974  27.561  109.550 1.000 19.140  ? 271 TRP HHH O   1 
ATOM   33823 C CB  . TRP R  2 254 ? -52.152  26.404  110.219 1.000 20.310  ? 271 TRP HHH CB  1 
ATOM   33824 C CG  . TRP R  2 254 ? -51.069  25.953  111.147 1.000 19.580  ? 271 TRP HHH CG  1 
ATOM   33825 C CD1 . TRP R  2 254 ? -51.145  24.937  112.056 1.000 21.820  ? 271 TRP HHH CD1 1 
ATOM   33826 C CD2 . TRP R  2 254 ? -49.733  26.476  111.231 1.000 19.990  ? 271 TRP HHH CD2 1 
ATOM   33827 N NE1 . TRP R  2 254 ? -49.923  24.776  112.682 1.000 23.270  ? 271 TRP HHH NE1 1 
ATOM   33828 C CE2 . TRP R  2 254 ? -49.036  25.696  112.179 1.000 22.580  ? 271 TRP HHH CE2 1 
ATOM   33829 C CE3 . TRP R  2 254 ? -49.059  27.514  110.585 1.000 22.800  ? 271 TRP HHH CE3 1 
ATOM   33830 C CZ2 . TRP R  2 254 ? -47.716  25.948  112.515 1.000 24.100  ? 271 TRP HHH CZ2 1 
ATOM   33831 C CZ3 . TRP R  2 254 ? -47.742  27.766  110.904 1.000 25.090  ? 271 TRP HHH CZ3 1 
ATOM   33832 C CH2 . TRP R  2 254 ? -47.091  26.999  111.872 1.000 26.490  ? 271 TRP HHH CH2 1 
ATOM   33833 N N   . ARG R  2 255 ? -53.438  28.835  108.469 1.000 21.260  ? 272 ARG HHH N   1 
ATOM   33834 C CA  . ARG R  2 255 ? -54.304  29.120  107.297 1.000 22.310  ? 272 ARG HHH CA  1 
ATOM   33835 C C   . ARG R  2 255 ? -53.560  28.723  106.031 1.000 22.600  ? 272 ARG HHH C   1 
ATOM   33836 O O   . ARG R  2 255 ? -52.420  29.145  105.835 1.000 22.860  ? 272 ARG HHH O   1 
ATOM   33837 C CB  . ARG R  2 255 ? -54.740  30.580  107.228 1.000 23.110  ? 272 ARG HHH CB  1 
ATOM   33838 C CG  . ARG R  2 255 ? -55.579  30.927  106.000 1.000 25.270  ? 272 ARG HHH CG  1 
ATOM   33839 C CD  . ARG R  2 255 ? -56.876  30.127  105.973 1.000 26.030  ? 272 ARG HHH CD  1 
ATOM   33840 N NE  . ARG R  2 255 ? -58.027  30.708  105.273 1.000 27.860  ? 272 ARG HHH NE  1 
ATOM   33841 C CZ  . ARG R  2 255 ? -58.578  30.247  104.148 1.000 24.810  ? 272 ARG HHH CZ  1 
ATOM   33842 N NH1 . ARG R  2 255 ? -58.065  29.224  103.467 1.000 23.600  ? 272 ARG HHH NH1 1 
ATOM   33843 N NH2 . ARG R  2 255 ? -59.667  30.837  103.669 1.000 27.520  ? 272 ARG HHH NH2 1 
ATOM   33844 N N   . GLY R  2 256 ? -54.207  27.945  105.180 1.000 21.720  ? 273 GLY HHH N   1 
ATOM   33845 C CA  . GLY R  2 256 ? -53.587  27.432  103.957 1.000 21.810  ? 273 GLY HHH CA  1 
ATOM   33846 C C   . GLY R  2 256 ? -54.379  27.790  102.728 1.000 24.640  ? 273 GLY HHH C   1 
ATOM   33847 O O   . GLY R  2 256 ? -55.567  28.171  102.828 1.000 26.120  ? 273 GLY HHH O   1 
ATOM   33848 N N   . LEU R  2 257 ? -53.729  27.670  101.574 1.000 23.850  ? 274 LEU HHH N   1 
ATOM   33849 C CA  . LEU R  2 257 ? -54.390  27.996  100.283 1.000 22.270  ? 274 LEU HHH CA  1 
ATOM   33850 C C   . LEU R  2 257 ? -54.087  26.892  99.286  1.000 23.280  ? 274 LEU HHH C   1 
ATOM   33851 O O   . LEU R  2 257 ? -53.070  26.201  99.400  1.000 22.210  ? 274 LEU HHH O   1 
ATOM   33852 C CB  . LEU R  2 257 ? -53.928  29.361  99.752  1.000 24.930  ? 274 LEU HHH CB  1 
ATOM   33853 C CG  . LEU R  2 257 ? -54.376  30.617  100.500 1.000 26.530  ? 274 LEU HHH CG  1 
ATOM   33854 C CD1 . LEU R  2 257 ? -53.657  31.852  99.956  1.000 29.030  ? 274 LEU HHH CD1 1 
ATOM   33855 C CD2 . LEU R  2 257 ? -55.882  30.810  100.393 1.000 27.750  ? 274 LEU HHH CD2 1 
ATOM   33856 N N   . SER R  2 258 ? -54.947  26.778  98.278  1.000 21.760  ? 275 SER HHH N   1 
ATOM   33857 C CA  . SER R  2 258 ? -54.800  25.829  97.161  1.000 21.060  ? 275 SER HHH CA  1 
ATOM   33858 C C   . SER R  2 258 ? -53.642  26.201  96.242  1.000 23.010  ? 275 SER HHH C   1 
ATOM   33859 O O   . SER R  2 258 ? -53.246  27.376  96.156  1.000 21.690  ? 275 SER HHH O   1 
ATOM   33860 C CB  . SER R  2 258 ? -56.075  25.693  96.379  1.000 24.290  ? 275 SER HHH CB  1 
ATOM   33861 O OG  . SER R  2 258 ? -57.159  25.308  97.217  1.000 26.340  ? 275 SER HHH OG  1 
ATOM   33862 N N   . ARG R  2 259 ? -53.143  25.209  95.499  1.000 24.700  ? 276 ARG HHH N   1 
ATOM   33863 C CA  . ARG R  2 259 ? -52.063  25.443  94.510  1.000 22.650  ? 276 ARG HHH CA  1 
ATOM   33864 C C   . ARG R  2 259 ? -52.497  24.926  93.146  1.000 24.340  ? 276 ARG HHH C   1 
ATOM   33865 O O   . ARG R  2 259 ? -52.989  23.802  93.038  1.000 23.940  ? 276 ARG HHH O   1 
ATOM   33866 C CB  . ARG R  2 259 ? -50.741  24.805  94.942  1.000 23.960  ? 276 ARG HHH CB  1 
ATOM   33867 C CG  . ARG R  2 259 ? -49.625  24.996  93.934  1.000 24.890  ? 276 ARG HHH CG  1 
ATOM   33868 C CD  . ARG R  2 259 ? -48.277  24.538  94.474  1.000 24.420  ? 276 ARG HHH CD  1 
ATOM   33869 N NE  . ARG R  2 259 ? -47.773  25.469  95.461  1.000 23.960  ? 276 ARG HHH NE  1 
ATOM   33870 C CZ  . ARG R  2 259 ? -47.115  26.595  95.191  1.000 25.270  ? 276 ARG HHH CZ  1 
ATOM   33871 N NH1 . ARG R  2 259 ? -46.880  26.951  93.939  1.000 25.240  ? 276 ARG HHH NH1 1 
ATOM   33872 N NH2 . ARG R  2 259 ? -46.689  27.365  96.175  1.000 27.960  ? 276 ARG HHH NH2 1 
ATOM   33873 N N   . TYR R  2 260 ? -52.300  25.740  92.134  1.000 22.530  ? 277 TYR HHH N   1 
ATOM   33874 C CA  . TYR R  2 260 ? -52.562  25.373  90.724  1.000 23.610  ? 277 TYR HHH CA  1 
ATOM   33875 C C   . TYR R  2 260 ? -51.296  24.779  90.104  1.000 22.440  ? 277 TYR HHH C   1 
ATOM   33876 O O   . TYR R  2 260 ? -50.180  25.227  90.382  1.000 24.380  ? 277 TYR HHH O   1 
ATOM   33877 C CB  . TYR R  2 260 ? -53.007  26.610  89.961  1.000 25.970  ? 277 TYR HHH CB  1 
ATOM   33878 C CG  . TYR R  2 260 ? -52.935  26.531  88.450  1.000 27.890  ? 277 TYR HHH CG  1 
ATOM   33879 C CD1 . TYR R  2 260 ? -53.957  25.978  87.707  1.000 29.130  ? 277 TYR HHH CD1 1 
ATOM   33880 C CD2 . TYR R  2 260 ? -51.845  27.067  87.757  1.000 31.510  ? 277 TYR HHH CD2 1 
ATOM   33881 C CE1 . TYR R  2 260 ? -53.901  25.931  86.316  1.000 30.910  ? 277 TYR HHH CE1 1 
ATOM   33882 C CE2 . TYR R  2 260 ? -51.774  27.029  86.366  1.000 33.790  ? 277 TYR HHH CE2 1 
ATOM   33883 C CZ  . TYR R  2 260 ? -52.809  26.462  85.641  1.000 33.900  ? 277 TYR HHH CZ  1 
ATOM   33884 O OH  . TYR R  2 260 ? -52.752  26.416  84.266  1.000 37.100  ? 277 TYR HHH OH  1 
ATOM   33885 N N   . PHE R  2 261 ? -51.480  23.763  89.277  1.000 23.850  ? 278 PHE HHH N   1 
ATOM   33886 C CA  . PHE R  2 261 ? -50.392  23.123  88.525  1.000 25.090  ? 278 PHE HHH CA  1 
ATOM   33887 C C   . PHE R  2 261 ? -50.838  23.051  87.067  1.000 27.780  ? 278 PHE HHH C   1 
ATOM   33888 O O   . PHE R  2 261 ? -51.970  22.638  86.781  1.000 24.410  ? 278 PHE HHH O   1 
ATOM   33889 C CB  . PHE R  2 261 ? -50.081  21.691  88.972  1.000 24.890  ? 278 PHE HHH CB  1 
ATOM   33890 C CG  . PHE R  2 261 ? -49.503  21.532  90.355  1.000 23.150  ? 278 PHE HHH CG  1 
ATOM   33891 C CD1 . PHE R  2 261 ? -50.257  21.787  91.488  1.000 21.820  ? 278 PHE HHH CD1 1 
ATOM   33892 C CD2 . PHE R  2 261 ? -48.195  21.125  90.517  1.000 25.350  ? 278 PHE HHH CD2 1 
ATOM   33893 C CE1 . PHE R  2 261 ? -49.738  21.605  92.756  1.000 24.040  ? 278 PHE HHH CE1 1 
ATOM   33894 C CE2 . PHE R  2 261 ? -47.670  20.938  91.777  1.000 23.120  ? 278 PHE HHH CE2 1 
ATOM   33895 C CZ  . PHE R  2 261 ? -48.434  21.194  92.899  1.000 24.530  ? 278 PHE HHH CZ  1 
ATOM   33896 N N   . LYS R  2 262 ? -49.941  23.422  86.165  1.000 26.420  ? 279 LYS HHH N   1 
ATOM   33897 C CA  . LYS R  2 262 ? -50.076  23.050  84.747  1.000 27.340  ? 279 LYS HHH CA  1 
ATOM   33898 C C   . LYS R  2 262 ? -48.769  22.403  84.318  1.000 25.690  ? 279 LYS HHH C   1 
ATOM   33899 O O   . LYS R  2 262 ? -47.719  23.051  84.370  1.000 24.700  ? 279 LYS HHH O   1 
ATOM   33900 C CB  . LYS R  2 262 ? -50.382  24.256  83.863  1.000 30.470  ? 279 LYS HHH CB  1 
ATOM   33901 C CG  . LYS R  2 262 ? -50.484  23.869  82.396  1.000 33.440  ? 279 LYS HHH CG  1 
ATOM   33902 C CD  . LYS R  2 262 ? -50.371  25.060  81.469  1.000 42.620  ? 279 LYS HHH CD  1 
ATOM   33903 C CE  . LYS R  2 262 ? -51.617  25.888  81.375  1.000 49.350  ? 279 LYS HHH CE  1 
ATOM   33904 N NZ  . LYS R  2 262 ? -51.493  26.978  80.376  1.000 51.800  ? 279 LYS HHH NZ  1 
ATOM   33905 N N   . VAL R  2 263 ? -48.843  21.144  83.916  1.000 27.260  ? 280 VAL HHH N   1 
ATOM   33906 C CA  . VAL R  2 263 ? -47.647  20.362  83.531  1.000 30.460  ? 280 VAL HHH CA  1 
ATOM   33907 C C   . VAL R  2 263 ? -47.772  20.014  82.047  1.000 30.860  ? 280 VAL HHH C   1 
ATOM   33908 O O   . VAL R  2 263 ? -48.832  19.544  81.623  1.000 27.890  ? 280 VAL HHH O   1 
ATOM   33909 C CB  . VAL R  2 263 ? -47.486  19.120  84.423  1.000 28.030  ? 280 VAL HHH CB  1 
ATOM   33910 C CG1 . VAL R  2 263 ? -46.303  18.282  83.949  1.000 30.280  ? 280 VAL HHH CG1 1 
ATOM   33911 C CG2 . VAL R  2 263 ? -47.302  19.524  85.866  1.000 29.750  ? 280 VAL HHH CG2 1 
ATOM   33912 N N   . GLN R  2 264 ? -46.727  20.307  81.290  1.000 31.970  ? 281 GLN HHH N   1 
ATOM   33913 C CA  A GLN R  2 264 ? -46.625  19.875  79.874  0.360 33.000  ? 281 GLN HHH CA  1 
ATOM   33914 C CA  B GLN R  2 264 ? -46.622  19.876  79.872  0.640 34.730  ? 281 GLN HHH CA  1 
ATOM   33915 C C   . GLN R  2 264 ? -45.788  18.605  79.836  1.000 31.340  ? 281 GLN HHH C   1 
ATOM   33916 O O   . GLN R  2 264 ? -44.719  18.559  80.463  1.000 28.350  ? 281 GLN HHH O   1 
ATOM   33917 C CB  A GLN R  2 264 ? -46.002  20.951  78.990  0.360 32.850  ? 281 GLN HHH CB  1 
ATOM   33918 C CB  B GLN R  2 264 ? -46.001  20.952  78.981  0.640 34.560  ? 281 GLN HHH CB  1 
ATOM   33919 C CG  A GLN R  2 264 ? -46.728  22.281  79.043  0.360 35.980  ? 281 GLN HHH CG  1 
ATOM   33920 C CG  B GLN R  2 264 ? -46.911  22.134  78.695  0.640 40.280  ? 281 GLN HHH CG  1 
ATOM   33921 C CD  A GLN R  2 264 ? -48.008  22.269  78.250  0.360 36.710  ? 281 GLN HHH CD  1 
ATOM   33922 C CD  B GLN R  2 264 ? -46.216  23.283  77.986  0.640 45.320  ? 281 GLN HHH CD  1 
ATOM   33923 O OE1 A GLN R  2 264 ? -48.347  21.279  77.607  0.360 40.190  ? 281 GLN HHH OE1 1 
ATOM   33924 O OE1 B GLN R  2 264 ? -45.131  23.743  78.358  0.640 47.120  ? 281 GLN HHH OE1 1 
ATOM   33925 N NE2 A GLN R  2 264 ? -48.725  23.377  78.292  0.360 38.270  ? 281 GLN HHH NE2 1 
ATOM   33926 N NE2 B GLN R  2 264 ? -46.858  23.796  76.949  0.640 44.590  ? 281 GLN HHH NE2 1 
ATOM   33927 N N   . LEU R  2 265 ? -46.269  17.609  79.099  1.000 28.460  ? 282 LEU HHH N   1 
ATOM   33928 C CA  . LEU R  2 265 ? -45.603  16.302  79.028  1.000 28.830  ? 282 LEU HHH CA  1 
ATOM   33929 C C   . LEU R  2 265 ? -45.369  15.897  77.567  1.000 29.960  ? 282 LEU HHH C   1 
ATOM   33930 O O   . LEU R  2 265 ? -46.074  16.345  76.667  1.000 30.470  ? 282 LEU HHH O   1 
ATOM   33931 C CB  . LEU R  2 265 ? -46.412  15.243  79.764  1.000 32.150  ? 282 LEU HHH CB  1 
ATOM   33932 C CG  . LEU R  2 265 ? -46.746  15.506  81.236  1.000 32.770  ? 282 LEU HHH CG  1 
ATOM   33933 C CD1 . LEU R  2 265 ? -48.170  16.038  81.386  1.000 32.590  ? 282 LEU HHH CD1 1 
ATOM   33934 C CD2 . LEU R  2 265 ? -46.547  14.272  82.106  1.000 35.870  ? 282 LEU HHH CD2 1 
ATOM   33935 N N   . ARG R  2 266 ? -44.376  15.043  77.361  1.000 30.670  ? 283 ARG HHH N   1 
ATOM   33936 C CA  . ARG R  2 266 ? -44.064  14.520  76.017  1.000 33.570  ? 283 ARG HHH CA  1 
ATOM   33937 C C   . ARG R  2 266 ? -43.739  13.042  76.152  1.000 32.720  ? 283 ARG HHH C   1 
ATOM   33938 O O   . ARG R  2 266 ? -43.358  12.559  77.232  1.000 29.060  ? 283 ARG HHH O   1 
ATOM   33939 C CB  . ARG R  2 266 ? -42.917  15.313  75.365  1.000 33.540  ? 283 ARG HHH CB  1 
ATOM   33940 C CG  . ARG R  2 266 ? -41.545  15.087  75.995  1.000 32.630  ? 283 ARG HHH CG  1 
ATOM   33941 C CD  . ARG R  2 266 ? -40.429  16.014  75.484  1.000 32.850  ? 283 ARG HHH CD  1 
ATOM   33942 N NE  . ARG R  2 266 ? -39.199  15.807  76.256  1.000 31.380  ? 283 ARG HHH NE  1 
ATOM   33943 C CZ  . ARG R  2 266 ? -38.127  16.588  76.218  1.000 34.550  ? 283 ARG HHH CZ  1 
ATOM   33944 N NH1 . ARG R  2 266 ? -38.116  17.627  75.405  1.000 35.310  ? 283 ARG HHH NH1 1 
ATOM   33945 N NH2 . ARG R  2 266 ? -37.087  16.327  77.000  1.000 32.910  ? 283 ARG HHH NH2 1 
ATOM   33946 N N   . LYS R  2 267 ? -43.885  12.330  75.040  1.000 34.850  ? 284 LYS HHH N   1 
ATOM   33947 C CA  . LYS R  2 267 ? -43.606  10.873  75.012  1.000 35.970  ? 284 LYS HHH CA  1 
ATOM   33948 C C   . LYS R  2 267 ? -42.110  10.638  74.861  1.000 34.720  ? 284 LYS HHH C   1 
ATOM   33949 O O   . LYS R  2 267 ? -41.435  11.303  74.038  1.000 31.190  ? 284 LYS HHH O   1 
ATOM   33950 C CB  . LYS R  2 267 ? -44.361  10.205  73.876  1.000 42.860  ? 284 LYS HHH CB  1 
ATOM   33951 C CG  . LYS R  2 267 ? -45.857  10.122  74.095  1.000 46.220  ? 284 LYS HHH CG  1 
ATOM   33952 C CD  . LYS R  2 267 ? -46.546  9.545   72.870  1.000 46.440  ? 284 LYS HHH CD  1 
ATOM   33953 C CE  . LYS R  2 267 ? -48.047  9.599   73.023  1.000 49.630  ? 284 LYS HHH CE  1 
ATOM   33954 N NZ  . LYS R  2 267 ? -48.707  9.248   71.749  1.000 54.090  ? 284 LYS HHH NZ  1 
ATOM   33955 N N   . ARG R  2 268 ? -41.607  9.711   75.658  1.000 32.090  ? 285 ARG HHH N   1 
ATOM   33956 C CA  . ARG R  2 268 ? -40.171  9.380   75.731  1.000 35.030  ? 285 ARG HHH CA  1 
ATOM   33957 C C   . ARG R  2 268 ? -40.084  7.855   75.614  1.000 33.940  ? 285 ARG HHH C   1 
ATOM   33958 O O   . ARG R  2 268 ? -40.798  7.141   76.364  1.000 33.010  ? 285 ARG HHH O   1 
ATOM   33959 C CB  . ARG R  2 268 ? -39.592  9.841   77.069  1.000 40.170  ? 285 ARG HHH CB  1 
ATOM   33960 C CG  . ARG R  2 268 ? -38.071  9.824   77.178  1.000 43.520  ? 285 ARG HHH CG  1 
ATOM   33961 C CD  . ARG R  2 268 ? -37.533  11.006  76.420  1.000 46.560  ? 285 ARG HHH CD  1 
ATOM   33962 N NE  . ARG R  2 268 ? -36.100  10.972  76.256  1.000 50.500  ? 285 ARG HHH NE  1 
ATOM   33963 C CZ  . ARG R  2 268 ? -35.251  11.825  76.794  1.000 44.750  ? 285 ARG HHH CZ  1 
ATOM   33964 N NH1 . ARG R  2 268 ? -35.669  12.812  77.571  1.000 42.590  ? 285 ARG HHH NH1 1 
ATOM   33965 N NH2 . ARG R  2 268 ? -33.966  11.690  76.536  1.000 38.890  ? 285 ARG HHH NH2 1 
ATOM   33966 N N   . ARG R  2 269 ? -39.225  7.371   74.724  1.000 33.830  ? 286 ARG HHH N   1 
ATOM   33967 C CA  . ARG R  2 269 ? -38.979  5.908   74.694  1.000 35.200  ? 286 ARG HHH CA  1 
ATOM   33968 C C   . ARG R  2 269 ? -37.968  5.530   75.763  1.000 33.430  ? 286 ARG HHH C   1 
ATOM   33969 O O   . ARG R  2 269 ? -36.935  6.189   75.912  1.000 32.260  ? 286 ARG HHH O   1 
ATOM   33970 C CB  . ARG R  2 269 ? -38.495  5.457   73.318  1.000 40.510  ? 286 ARG HHH CB  1 
ATOM   33971 C CG  . ARG R  2 269 ? -38.377  3.937   73.181  1.000 45.530  ? 286 ARG HHH CG  1 
ATOM   33972 C CD  . ARG R  2 269 ? -38.231  3.454   71.730  1.000 50.790  ? 286 ARG HHH CD  1 
ATOM   33973 N NE  . ARG R  2 269 ? -36.961  3.852   71.117  1.000 51.530  ? 286 ARG HHH NE  1 
ATOM   33974 C CZ  . ARG R  2 269 ? -35.831  3.141   71.190  1.000 57.700  ? 286 ARG HHH CZ  1 
ATOM   33975 N NH1 . ARG R  2 269 ? -35.800  1.974   71.829  1.000 58.630  ? 286 ARG HHH NH1 1 
ATOM   33976 N NH2 . ARG R  2 269 ? -34.727  3.592   70.626  1.000 54.930  ? 286 ARG HHH NH2 1 
ATOM   33977 N N   . VAL R  2 270 ? -38.256  4.453   76.483  1.000 35.830  ? 287 VAL HHH N   1 
ATOM   33978 C CA  . VAL R  2 270 ? -37.302  3.870   77.455  1.000 41.380  ? 287 VAL HHH CA  1 
ATOM   33979 C C   . VAL R  2 270 ? -37.204  2.370   77.180  1.000 47.250  ? 287 VAL HHH C   1 
ATOM   33980 O O   . VAL R  2 270 ? -38.031  1.796   76.466  1.000 51.610  ? 287 VAL HHH O   1 
ATOM   33981 C CB  . VAL R  2 270 ? -37.745  4.141   78.902  1.000 45.110  ? 287 VAL HHH CB  1 
ATOM   33982 C CG1 . VAL R  2 270 ? -37.922  5.634   79.158  1.000 43.620  ? 287 VAL HHH CG1 1 
ATOM   33983 C CG2 . VAL R  2 270 ? -39.025  3.370   79.204  1.000 47.760  ? 287 VAL HHH CG2 1 
ATOM   33984 N N   . LYS R  2 271 ? -36.212  1.740   77.789  1.000 57.830  ? 288 LYS HHH N   1 
ATOM   33985 C CA  . LYS R  2 271 ? -35.974  0.293   77.596  1.000 74.340  ? 288 LYS HHH CA  1 
ATOM   33986 C C   . LYS R  2 271 ? -35.713  -0.387  78.936  1.000 83.320  ? 288 LYS HHH C   1 
ATOM   33987 O O   . LYS R  2 271 ? -35.366  0.272   79.929  1.000 81.280  ? 288 LYS HHH O   1 
ATOM   33988 C CB  . LYS R  2 271 ? -34.812  0.066   76.627  1.000 80.170  ? 288 LYS HHH CB  1 
ATOM   33989 C CG  . LYS R  2 271 ? -34.970  -1.155  75.733  1.000 83.470  ? 288 LYS HHH CG  1 
ATOM   33990 C CD  . LYS R  2 271 ? -33.754  -1.398  74.855  1.000 84.750  ? 288 LYS HHH CD  1 
ATOM   33991 C CE  . LYS R  2 271 ? -33.875  -0.819  73.458  1.000 89.060  ? 288 LYS HHH CE  1 
ATOM   33992 N NZ  . LYS R  2 271 ? -35.011  -1.417  72.718  1.000 92.350  ? 288 LYS HHH NZ  1 
ATOM   33993 N N   . ASN R  2 272 ? -35.884  -1.706  78.932  1.000 100.220 ? 289 ASN HHH N   1 
ATOM   33994 C CA  . ASN R  2 272 ? -35.564  -2.585  80.087  1.000 94.250  ? 289 ASN HHH CA  1 
ATOM   33995 C C   . ASN R  2 272 ? -36.321  -2.098  81.326  1.000 91.740  ? 289 ASN HHH C   1 
ATOM   33996 O O   . ASN R  2 272 ? -37.396  -2.579  81.657  1.000 79.880  ? 289 ASN HHH O   1 
ATOM   33997 C CB  . ASN R  2 272 ? -34.061  -2.597  80.375  1.000 93.400  ? 289 ASN HHH CB  1 
ATOM   33998 N N   . VAL S  2 7   ? -58.705  30.342  66.871  1.000 68.720  ? 24  VAL III N   1 
ATOM   33999 C CA  . VAL S  2 7   ? -58.013  31.036  65.750  1.000 70.270  ? 24  VAL III CA  1 
ATOM   34000 C C   . VAL S  2 7   ? -56.623  30.431  65.555  1.000 66.370  ? 24  VAL III C   1 
ATOM   34001 O O   . VAL S  2 7   ? -55.966  30.074  66.526  1.000 73.240  ? 24  VAL III O   1 
ATOM   34002 C CB  . VAL S  2 7   ? -57.921  32.563  65.954  1.000 65.950  ? 24  VAL III CB  1 
ATOM   34003 N N   . GLU S  2 8   ? -56.192  30.354  64.302  1.000 63.310  ? 25  GLU III N   1 
ATOM   34004 C CA  . GLU S  2 8   ? -54.776  30.097  63.962  1.000 56.440  ? 25  GLU III CA  1 
ATOM   34005 C C   . GLU S  2 8   ? -54.075  31.453  63.876  1.000 51.190  ? 25  GLU III C   1 
ATOM   34006 O O   . GLU S  2 8   ? -54.613  32.385  63.272  1.000 50.530  ? 25  GLU III O   1 
ATOM   34007 C CB  . GLU S  2 8   ? -54.650  29.333  62.645  1.000 51.910  ? 25  GLU III CB  1 
ATOM   34008 N N   . VAL S  2 9   ? -52.895  31.544  64.470  1.000 44.530  ? 26  VAL III N   1 
ATOM   34009 C CA  . VAL S  2 9   ? -52.167  32.832  64.516  1.000 42.410  ? 26  VAL III CA  1 
ATOM   34010 C C   . VAL S  2 9   ? -51.098  32.787  63.449  1.000 42.810  ? 26  VAL III C   1 
ATOM   34011 O O   . VAL S  2 9   ? -50.247  31.883  63.450  1.000 46.310  ? 26  VAL III O   1 
ATOM   34012 C CB  . VAL S  2 9   ? -51.582  33.108  65.909  1.000 41.970  ? 26  VAL III CB  1 
ATOM   34013 C CG1 . VAL S  2 9   ? -50.800  34.411  65.895  1.000 43.270  ? 26  VAL III CG1 1 
ATOM   34014 C CG2 . VAL S  2 9   ? -52.692  33.186  66.945  1.000 47.320  ? 26  VAL III CG2 1 
ATOM   34015 N N   . LEU S  2 10  ? -51.131  33.763  62.548  1.000 44.940  ? 27  LEU III N   1 
ATOM   34016 C CA  . LEU S  2 10  ? -50.181  33.765  61.413  1.000 43.460  ? 27  LEU III CA  1 
ATOM   34017 C C   . LEU S  2 10  ? -49.200  34.921  61.547  1.000 39.970  ? 27  LEU III C   1 
ATOM   34018 O O   . LEU S  2 10  ? -48.788  35.257  62.663  1.000 38.680  ? 27  LEU III O   1 
ATOM   34019 C CB  . LEU S  2 10  ? -50.986  33.777  60.111  1.000 45.280  ? 27  LEU III CB  1 
ATOM   34020 C CG  . LEU S  2 10  ? -51.660  32.430  59.800  1.000 49.140  ? 27  LEU III CG  1 
ATOM   34021 C CD1 . LEU S  2 10  ? -50.789  31.217  60.083  1.000 49.000  ? 27  LEU III CD1 1 
ATOM   34022 C CD2 . LEU S  2 10  ? -53.018  32.246  60.466  1.000 55.670  ? 27  LEU III CD2 1 
ATOM   34023 N N   . GLU S  2 11  ? -48.820  35.527  60.433  1.000 33.440  ? 28  GLU III N   1 
ATOM   34024 C CA  . GLU S  2 11  ? -47.648  36.436  60.441  1.000 40.140  ? 28  GLU III CA  1 
ATOM   34025 C C   . GLU S  2 11  ? -48.038  37.823  60.974  1.000 38.880  ? 28  GLU III C   1 
ATOM   34026 O O   . GLU S  2 11  ? -49.181  38.261  60.891  1.000 35.260  ? 28  GLU III O   1 
ATOM   34027 C CB  . GLU S  2 11  ? -47.031  36.578  59.050  1.000 41.400  ? 28  GLU III CB  1 
ATOM   34028 C CG  . GLU S  2 11  ? -47.813  37.534  58.160  1.000 39.950  ? 28  GLU III CG  1 
ATOM   34029 C CD  . GLU S  2 11  ? -49.040  36.855  57.575  1.000 40.620  ? 28  GLU III CD  1 
ATOM   34030 O OE1 . GLU S  2 11  ? -49.100  35.610  57.701  1.000 44.250  ? 28  GLU III OE1 1 
ATOM   34031 O OE2 . GLU S  2 11  ? -49.934  37.546  57.013  1.000 41.690  ? 28  GLU III OE2 1 
ATOM   34032 N N   . VAL S  2 12  ? -47.014  38.538  61.438  1.000 38.730  ? 29  VAL III N   1 
ATOM   34033 C CA  . VAL S  2 12  ? -47.181  39.939  61.900  1.000 41.930  ? 29  VAL III CA  1 
ATOM   34034 C C   . VAL S  2 12  ? -47.148  40.833  60.658  1.000 43.890  ? 29  VAL III C   1 
ATOM   34035 O O   . VAL S  2 12  ? -46.224  40.685  59.860  1.000 39.950  ? 29  VAL III O   1 
ATOM   34036 C CB  . VAL S  2 12  ? -46.030  40.343  62.837  1.000 45.410  ? 29  VAL III CB  1 
ATOM   34037 C CG1 . VAL S  2 12  ? -46.015  41.828  63.144  1.000 48.120  ? 29  VAL III CG1 1 
ATOM   34038 C CG2 . VAL S  2 12  ? -45.964  39.511  64.100  1.000 47.180  ? 29  VAL III CG2 1 
ATOM   34039 N N   . LYS S  2 13  ? -48.130  41.710  60.513  1.000 40.240  ? 30  LYS III N   1 
ATOM   34040 C CA  . LYS S  2 13  ? -48.130  42.669  59.391  1.000 45.490  ? 30  LYS III CA  1 
ATOM   34041 C C   . LYS S  2 13  ? -47.022  43.690  59.622  1.000 47.570  ? 30  LYS III C   1 
ATOM   34042 O O   . LYS S  2 13  ? -46.921  44.207  60.740  1.000 55.780  ? 30  LYS III O   1 
ATOM   34043 C CB  . LYS S  2 13  ? -49.485  43.363  59.303  1.000 41.350  ? 30  LYS III CB  1 
ATOM   34044 N N   . THR S  2 14  ? -46.205  43.937  58.607  1.000 46.760  ? 31  THR III N   1 
ATOM   34045 C CA  . THR S  2 14  ? -45.151  44.971  58.709  1.000 50.290  ? 31  THR III CA  1 
ATOM   34046 C C   . THR S  2 14  ? -45.647  46.240  58.018  1.000 50.670  ? 31  THR III C   1 
ATOM   34047 O O   . THR S  2 14  ? -46.756  46.227  57.479  1.000 49.740  ? 31  THR III O   1 
ATOM   34048 C CB  . THR S  2 14  ? -43.820  44.452  58.163  1.000 56.830  ? 31  THR III CB  1 
ATOM   34049 O OG1 . THR S  2 14  ? -44.004  44.166  56.777  1.000 58.700  ? 31  THR III OG1 1 
ATOM   34050 C CG2 . THR S  2 14  ? -43.332  43.215  58.883  1.000 55.270  ? 31  THR III CG2 1 
ATOM   34051 N N   . GLY S  2 15  ? -44.855  47.302  58.051  1.000 55.010  ? 32  GLY III N   1 
ATOM   34052 C CA  . GLY S  2 15  ? -45.330  48.576  57.489  1.000 63.540  ? 32  GLY III CA  1 
ATOM   34053 C C   . GLY S  2 15  ? -45.372  49.652  58.554  1.000 68.370  ? 32  GLY III C   1 
ATOM   34054 O O   . GLY S  2 15  ? -45.152  49.318  59.727  1.000 72.040  ? 32  GLY III O   1 
ATOM   34055 N N   . VAL S  2 16  ? -45.643  50.893  58.171  1.000 73.290  ? 33  VAL III N   1 
ATOM   34056 C CA  . VAL S  2 16  ? -45.571  52.019  59.148  1.000 70.490  ? 33  VAL III CA  1 
ATOM   34057 C C   . VAL S  2 16  ? -46.880  52.096  59.922  1.000 66.300  ? 33  VAL III C   1 
ATOM   34058 O O   . VAL S  2 16  ? -46.829  52.362  61.130  1.000 71.490  ? 33  VAL III O   1 
ATOM   34059 N N   . ASP S  2 17  ? -47.996  51.851  59.245  1.000 59.870  ? 34  ASP III N   1 
ATOM   34060 C CA  . ASP S  2 17  ? -49.331  51.917  59.890  1.000 63.070  ? 34  ASP III CA  1 
ATOM   34061 C C   . ASP S  2 17  ? -49.582  50.644  60.702  1.000 52.040  ? 34  ASP III C   1 
ATOM   34062 O O   . ASP S  2 17  ? -50.655  50.558  61.294  1.000 47.410  ? 34  ASP III O   1 
ATOM   34063 C CB  . ASP S  2 17  ? -50.394  52.016  58.802  1.000 65.110  ? 34  ASP III CB  1 
ATOM   34064 C CG  . ASP S  2 17  ? -50.176  51.001  57.694  1.000 73.840  ? 34  ASP III CG  1 
ATOM   34065 O OD1 . ASP S  2 17  ? -49.429  51.318  56.752  1.000 80.830  ? 34  ASP III OD1 1 
ATOM   34066 O OD2 . ASP S  2 17  ? -50.757  49.899  57.787  1.000 92.260  ? 34  ASP III OD2 1 
ATOM   34067 N N   . SER S  2 18  ? -48.626  49.727  60.758  1.000 44.970  ? 35  SER III N   1 
ATOM   34068 C CA  . SER S  2 18  ? -48.832  48.410  61.411  1.000 48.510  ? 35  SER III CA  1 
ATOM   34069 C C   . SER S  2 18  ? -48.701  48.466  62.936  1.000 43.820  ? 35  SER III C   1 
ATOM   34070 O O   . SER S  2 18  ? -48.866  47.421  63.556  1.000 41.660  ? 35  SER III O   1 
ATOM   34071 C CB  . SER S  2 18  ? -47.858  47.428  60.845  1.000 48.050  ? 35  SER III CB  1 
ATOM   34072 O OG  . SER S  2 18  ? -46.565  47.635  61.388  1.000 52.830  ? 35  SER III OG  1 
ATOM   34073 N N   . ILE S  2 19  ? -48.399  49.628  63.503  1.000 43.800  ? 36  ILE III N   1 
ATOM   34074 C CA  . ILE S  2 19  ? -48.143  49.705  64.966  1.000 45.320  ? 36  ILE III CA  1 
ATOM   34075 C C   . ILE S  2 19  ? -49.020  50.775  65.615  1.000 48.080  ? 36  ILE III C   1 
ATOM   34076 O O   . ILE S  2 19  ? -49.358  51.742  64.926  1.000 48.240  ? 36  ILE III O   1 
ATOM   34077 C CB  . ILE S  2 19  ? -46.649  49.971  65.237  1.000 43.330  ? 36  ILE III CB  1 
ATOM   34078 C CG1 . ILE S  2 19  ? -46.107  51.102  64.361  1.000 48.980  ? 36  ILE III CG1 1 
ATOM   34079 C CG2 . ILE S  2 19  ? -45.831  48.698  65.092  1.000 42.740  ? 36  ILE III CG2 1 
ATOM   34080 C CD1 . ILE S  2 19  ? -44.598  51.190  64.334  1.000 51.910  ? 36  ILE III CD1 1 
ATOM   34081 N N   . THR S  2 20  ? -49.395  50.579  66.881  1.000 43.520  ? 37  THR III N   1 
ATOM   34082 C CA  . THR S  2 20  ? -50.121  51.620  67.649  1.000 39.350  ? 37  THR III CA  1 
ATOM   34083 C C   . THR S  2 20  ? -49.654  51.577  69.108  1.000 42.140  ? 37  THR III C   1 
ATOM   34084 O O   . THR S  2 20  ? -48.967  50.628  69.482  1.000 35.090  ? 37  THR III O   1 
ATOM   34085 C CB  . THR S  2 20  ? -51.649  51.575  67.508  1.000 38.750  ? 37  THR III CB  1 
ATOM   34086 O OG1 . THR S  2 20  ? -52.161  52.870  67.800  1.000 38.640  ? 37  THR III OG1 1 
ATOM   34087 C CG2 . THR S  2 20  ? -52.310  50.552  68.412  1.000 41.950  ? 37  THR III CG2 1 
ATOM   34088 N N   . GLU S  2 21  ? -49.974  52.614  69.862  1.000 40.160  ? 38  GLU III N   1 
ATOM   34089 C CA  . GLU S  2 21  ? -49.631  52.712  71.301  1.000 40.540  ? 38  GLU III CA  1 
ATOM   34090 C C   . GLU S  2 21  ? -50.864  53.158  72.075  1.000 40.530  ? 38  GLU III C   1 
ATOM   34091 O O   . GLU S  2 21  ? -51.625  53.984  71.595  1.000 37.280  ? 38  GLU III O   1 
ATOM   34092 C CB  . GLU S  2 21  ? -48.456  53.637  71.579  1.000 37.350  ? 38  GLU III CB  1 
ATOM   34093 N N   . VAL S  2 22  ? -51.048  52.572  73.255  1.000 35.750  ? 39  VAL III N   1 
ATOM   34094 C CA  . VAL S  2 22  ? -52.079  53.008  74.218  1.000 34.520  ? 39  VAL III CA  1 
ATOM   34095 C C   . VAL S  2 22  ? -51.371  53.508  75.471  1.000 34.450  ? 39  VAL III C   1 
ATOM   34096 O O   . VAL S  2 22  ? -50.442  52.860  75.968  1.000 33.590  ? 39  VAL III O   1 
ATOM   34097 C CB  . VAL S  2 22  ? -53.043  51.864  74.569  1.000 34.830  ? 39  VAL III CB  1 
ATOM   34098 C CG1 . VAL S  2 22  ? -53.897  52.244  75.765  1.000 42.920  ? 39  VAL III CG1 1 
ATOM   34099 C CG2 . VAL S  2 22  ? -53.884  51.477  73.371  1.000 37.400  ? 39  VAL III CG2 1 
ATOM   34100 N N   . GLU S  2 23  ? -51.836  54.635  75.981  1.000 32.600  ? 40  GLU III N   1 
ATOM   34101 C CA  . GLU S  2 23  ? -51.292  55.219  77.220  1.000 40.310  ? 40  GLU III CA  1 
ATOM   34102 C C   . GLU S  2 23  ? -52.478  55.599  78.099  1.000 40.770  ? 40  GLU III C   1 
ATOM   34103 O O   . GLU S  2 23  ? -53.375  56.315  77.636  1.000 39.870  ? 40  GLU III O   1 
ATOM   34104 C CB  . GLU S  2 23  ? -50.420  56.409  76.844  1.000 42.290  ? 40  GLU III CB  1 
ATOM   34105 C CG  . GLU S  2 23  ? -49.379  56.757  77.867  1.000 48.570  ? 40  GLU III CG  1 
ATOM   34106 C CD  . GLU S  2 23  ? -48.451  57.861  77.386  1.000 47.030  ? 40  GLU III CD  1 
ATOM   34107 O OE1 . GLU S  2 23  ? -48.822  58.567  76.432  1.000 51.580  ? 40  GLU III OE1 1 
ATOM   34108 O OE2 . GLU S  2 23  ? -47.357  58.002  77.959  1.000 47.770  ? 40  GLU III OE2 1 
ATOM   34109 N N   . CYS S  2 24  ? -52.458  55.184  79.353  1.000 36.700  ? 41  CYS III N   1 
ATOM   34110 C CA  . CYS S  2 24  ? -53.667  55.275  80.204  1.000 37.330  ? 41  CYS III CA  1 
ATOM   34111 C C   . CYS S  2 24  ? -53.257  55.272  81.678  1.000 37.740  ? 41  CYS III C   1 
ATOM   34112 O O   . CYS S  2 24  ? -52.233  54.675  82.060  1.000 33.830  ? 41  CYS III O   1 
ATOM   34113 C CB  . CYS S  2 24  ? -54.558  54.090  79.847  1.000 40.090  ? 41  CYS III CB  1 
ATOM   34114 S SG  . CYS S  2 24  ? -55.944  53.865  80.987  1.000 63.490  ? 41  CYS III SG  1 
ATOM   34115 N N   . PHE S  2 25  ? -54.039  55.971  82.492  1.000 35.020  ? 42  PHE III N   1 
ATOM   34116 C CA  . PHE S  2 25  ? -54.009  55.848  83.968  1.000 33.710  ? 42  PHE III CA  1 
ATOM   34117 C C   . PHE S  2 25  ? -55.248  55.069  84.406  1.000 33.420  ? 42  PHE III C   1 
ATOM   34118 O O   . PHE S  2 25  ? -56.341  55.369  83.970  1.000 32.010  ? 42  PHE III O   1 
ATOM   34119 C CB  . PHE S  2 25  ? -54.076  57.199  84.690  1.000 36.070  ? 42  PHE III CB  1 
ATOM   34120 C CG  . PHE S  2 25  ? -52.907  58.107  84.462  1.000 44.170  ? 42  PHE III CG  1 
ATOM   34121 C CD1 . PHE S  2 25  ? -51.684  57.874  85.076  1.000 48.620  ? 42  PHE III CD1 1 
ATOM   34122 C CD2 . PHE S  2 25  ? -53.038  59.233  83.661  1.000 47.680  ? 42  PHE III CD2 1 
ATOM   34123 C CE1 . PHE S  2 25  ? -50.608  58.731  84.875  1.000 45.710  ? 42  PHE III CE1 1 
ATOM   34124 C CE2 . PHE S  2 25  ? -51.958  60.086  83.463  1.000 45.320  ? 42  PHE III CE2 1 
ATOM   34125 C CZ  . PHE S  2 25  ? -50.749  59.848  84.078  1.000 46.410  ? 42  PHE III CZ  1 
ATOM   34126 N N   . LEU S  2 26  ? -55.082  54.116  85.310  1.000 28.580  ? 43  LEU III N   1 
ATOM   34127 C CA  . LEU S  2 26  ? -56.229  53.499  86.006  1.000 28.990  ? 43  LEU III CA  1 
ATOM   34128 C C   . LEU S  2 26  ? -56.206  54.026  87.439  1.000 28.180  ? 43  LEU III C   1 
ATOM   34129 O O   . LEU S  2 26  ? -55.199  53.888  88.129  1.000 27.530  ? 43  LEU III O   1 
ATOM   34130 C CB  . LEU S  2 26  ? -56.135  51.972  86.026  1.000 33.030  ? 43  LEU III CB  1 
ATOM   34131 C CG  . LEU S  2 26  ? -56.778  51.207  84.883  1.000 36.250  ? 43  LEU III CG  1 
ATOM   34132 C CD1 . LEU S  2 26  ? -56.041  51.539  83.608  1.000 39.730  ? 43  LEU III CD1 1 
ATOM   34133 C CD2 . LEU S  2 26  ? -56.692  49.694  85.142  1.000 33.610  ? 43  LEU III CD2 1 
ATOM   34134 N N   . THR S  2 27  ? -57.298  54.612  87.873  1.000 25.250  ? 44  THR III N   1 
ATOM   34135 C CA  . THR S  2 27  ? -57.369  55.162  89.232  1.000 28.220  ? 44  THR III CA  1 
ATOM   34136 C C   . THR S  2 27  ? -57.786  54.032  90.156  1.000 27.970  ? 44  THR III C   1 
ATOM   34137 O O   . THR S  2 27  ? -58.434  53.072  89.748  1.000 30.920  ? 44  THR III O   1 
ATOM   34138 C CB  . THR S  2 27  ? -58.315  56.349  89.327  1.000 31.050  ? 44  THR III CB  1 
ATOM   34139 O OG1 . THR S  2 27  ? -59.603  55.944  88.864  1.000 30.140  ? 44  THR III OG1 1 
ATOM   34140 C CG2 . THR S  2 27  ? -57.804  57.519  88.509  1.000 31.980  ? 44  THR III CG2 1 
ATOM   34141 N N   . PRO S  2 28  ? -57.394  54.111  91.439  1.000 24.810  ? 45  PRO III N   1 
ATOM   34142 C CA  . PRO S  2 28  ? -57.731  53.049  92.370  1.000 28.110  ? 45  PRO III CA  1 
ATOM   34143 C C   . PRO S  2 28  ? -59.175  53.169  92.845  1.000 29.690  ? 45  PRO III C   1 
ATOM   34144 O O   . PRO S  2 28  ? -59.775  54.245  92.833  1.000 33.790  ? 45  PRO III O   1 
ATOM   34145 C CB  . PRO S  2 28  ? -56.763  53.305  93.528  1.000 29.270  ? 45  PRO III CB  1 
ATOM   34146 C CG  . PRO S  2 28  ? -56.608  54.783  93.548  1.000 29.600  ? 45  PRO III CG  1 
ATOM   34147 C CD  . PRO S  2 28  ? -56.623  55.188  92.066  1.000 28.540  ? 45  PRO III CD  1 
ATOM   34148 N N   . GLU S  2 29  ? -59.706  52.037  93.278  1.000 30.910  ? 46  GLU III N   1 
ATOM   34149 C CA  . GLU S  2 29  ? -61.093  51.961  93.812  1.000 29.740  ? 46  GLU III CA  1 
ATOM   34150 C C   . GLU S  2 29  ? -61.015  51.336  95.191  1.000 33.820  ? 46  GLU III C   1 
ATOM   34151 O O   . GLU S  2 29  ? -61.205  50.124  95.323  1.000 25.590  ? 46  GLU III O   1 
ATOM   34152 C CB  . GLU S  2 29  ? -61.960  51.157  92.856  1.000 35.190  ? 46  GLU III CB  1 
ATOM   34153 C CG  . GLU S  2 29  ? -62.028  51.757  91.453  1.000 39.350  ? 46  GLU III CG  1 
ATOM   34154 C CD  . GLU S  2 29  ? -62.517  53.207  91.434  1.000 48.930  ? 46  GLU III CD  1 
ATOM   34155 O OE1 . GLU S  2 29  ? -63.143  53.654  92.435  1.000 50.620  ? 46  GLU III OE1 1 
ATOM   34156 O OE2 . GLU S  2 29  ? -62.296  53.910  90.413  1.000 57.630  ? 46  GLU III OE2 1 
ATOM   34157 N N   . MET S  2 30  ? -60.725  52.162  96.191  1.000 30.050  ? 47  MET III N   1 
ATOM   34158 C CA  . MET S  2 30  ? -60.506  51.666  97.572  1.000 29.970  ? 47  MET III CA  1 
ATOM   34159 C C   . MET S  2 30  ? -61.789  51.654  98.391  1.000 29.740  ? 47  MET III C   1 
ATOM   34160 O O   . MET S  2 30  ? -61.773  51.073  99.482  1.000 25.580  ? 47  MET III O   1 
ATOM   34161 C CB  . MET S  2 30  ? -59.466  52.535  98.257  1.000 28.820  ? 47  MET III CB  1 
ATOM   34162 C CG  . MET S  2 30  ? -58.116  52.540  97.568  1.000 31.530  ? 47  MET III CG  1 
ATOM   34163 S SD  . MET S  2 30  ? -57.298  50.911  97.627  1.000 32.840  ? 47  MET III SD  1 
ATOM   34164 C CE  . MET S  2 30  ? -57.622  50.275  95.989  1.000 31.750  ? 47  MET III CE  1 
ATOM   34165 N N   . GLY S  2 31  ? -62.869  52.244  97.887  1.000 29.960  ? 48  GLY III N   1 
ATOM   34166 C CA  . GLY S  2 31  ? -64.137  52.306  98.624  1.000 30.310  ? 48  GLY III CA  1 
ATOM   34167 C C   . GLY S  2 31  ? -64.748  53.686  98.588  1.000 33.290  ? 48  GLY III C   1 
ATOM   34168 O O   . GLY S  2 31  ? -65.974  53.793  98.551  1.000 35.060  ? 48  GLY III O   1 
ATOM   34169 N N   . ASP S  2 32  ? -63.913  54.729  98.594  1.000 35.760  ? 49  ASP III N   1 
ATOM   34170 C CA  . ASP S  2 32  ? -64.320  56.151  98.482  1.000 36.950  ? 49  ASP III CA  1 
ATOM   34171 C C   . ASP S  2 32  ? -65.500  56.453  99.397  1.000 37.310  ? 49  ASP III C   1 
ATOM   34172 O O   . ASP S  2 32  ? -66.619  56.658  98.938  1.000 36.660  ? 49  ASP III O   1 
ATOM   34173 C CB  . ASP S  2 32  ? -64.620  56.463  97.020  1.000 42.060  ? 49  ASP III CB  1 
ATOM   34174 C CG  . ASP S  2 32  ? -63.432  56.188  96.105  1.000 50.250  ? 49  ASP III CG  1 
ATOM   34175 O OD1 . ASP S  2 32  ? -62.272  56.169  96.604  1.000 46.770  ? 49  ASP III OD1 1 
ATOM   34176 O OD2 . ASP S  2 32  ? -63.657  55.998  94.894  1.000 57.400  ? 49  ASP III OD2 1 
ATOM   34177 N N   . PRO S  2 33  ? -65.275  56.470  100.722 1.000 34.980  ? 50  PRO III N   1 
ATOM   34178 C CA  . PRO S  2 33  ? -66.392  56.573  101.664 1.000 39.800  ? 50  PRO III CA  1 
ATOM   34179 C C   . PRO S  2 33  ? -67.159  57.900  101.649 1.000 43.600  ? 50  PRO III C   1 
ATOM   34180 O O   . PRO S  2 33  ? -68.317  57.918  102.021 1.000 41.120  ? 50  PRO III O   1 
ATOM   34181 C CB  . PRO S  2 33  ? -65.729  56.362  103.035 1.000 37.200  ? 50  PRO III CB  1 
ATOM   34182 C CG  . PRO S  2 33  ? -64.293  56.778  102.816 1.000 34.150  ? 50  PRO III CG  1 
ATOM   34183 C CD  . PRO S  2 33  ? -63.972  56.363  101.393 1.000 32.930  ? 50  PRO III CD  1 
ATOM   34184 N N   . ASP S  2 34  ? -66.527  58.985  101.216 1.000 42.410  ? 51  ASP III N   1 
ATOM   34185 C CA  . ASP S  2 34  ? -67.265  60.261  101.079 1.000 41.900  ? 51  ASP III CA  1 
ATOM   34186 C C   . ASP S  2 34  ? -66.550  61.113  100.035 1.000 45.030  ? 51  ASP III C   1 
ATOM   34187 O O   . ASP S  2 34  ? -65.527  60.687  99.459  1.000 36.980  ? 51  ASP III O   1 
ATOM   34188 C CB  . ASP S  2 34  ? -67.392  60.950  102.438 1.000 44.670  ? 51  ASP III CB  1 
ATOM   34189 C CG  . ASP S  2 34  ? -66.109  61.533  102.998 1.000 52.240  ? 51  ASP III CG  1 
ATOM   34190 O OD1 . ASP S  2 34  ? -65.099  61.679  102.259 1.000 52.150  ? 51  ASP III OD1 1 
ATOM   34191 O OD2 . ASP S  2 34  ? -66.110  61.822  104.213 1.000 63.140  ? 51  ASP III OD2 1 
ATOM   34192 N N   . GLU S  2 35  ? -67.070  62.312  99.832  1.000 39.590  ? 52  GLU III N   1 
ATOM   34193 C CA  . GLU S  2 35  ? -66.626  63.208  98.743  1.000 40.720  ? 52  GLU III CA  1 
ATOM   34194 C C   . GLU S  2 35  ? -65.205  63.728  98.969  1.000 36.900  ? 52  GLU III C   1 
ATOM   34195 O O   . GLU S  2 35  ? -64.665  64.373  98.058  1.000 38.590  ? 52  GLU III O   1 
ATOM   34196 C CB  . GLU S  2 35  ? -67.575  64.403  98.607  1.000 44.530  ? 52  GLU III CB  1 
ATOM   34197 C CG  . GLU S  2 35  ? -67.861  65.136  99.916  1.000 52.470  ? 52  GLU III CG  1 
ATOM   34198 C CD  . GLU S  2 35  ? -69.003  64.554  100.738 1.000 68.820  ? 52  GLU III CD  1 
ATOM   34199 O OE1 . GLU S  2 35  ? -69.559  65.316  101.583 1.000 75.170  ? 52  GLU III OE1 1 
ATOM   34200 O OE2 . GLU S  2 35  ? -69.352  63.346  100.528 1.000 66.320  ? 52  GLU III OE2 1 
ATOM   34201 N N   . HIS S  2 36  ? -64.619  63.529  100.145 1.000 36.720  ? 53  HIS III N   1 
ATOM   34202 C CA  . HIS S  2 36  ? -63.244  64.001  100.399 1.000 33.450  ? 53  HIS III CA  1 
ATOM   34203 C C   . HIS S  2 36  ? -62.225  62.871  100.380 1.000 32.810  ? 53  HIS III C   1 
ATOM   34204 O O   . HIS S  2 36  ? -61.034  63.157  100.553 1.000 31.490  ? 53  HIS III O   1 
ATOM   34205 C CB  . HIS S  2 36  ? -63.174  64.713  101.746 1.000 36.860  ? 53  HIS III CB  1 
ATOM   34206 C CG  . HIS S  2 36  ? -64.179  65.808  101.915 1.000 46.430  ? 53  HIS III CG  1 
ATOM   34207 N ND1 . HIS S  2 36  ? -64.267  66.890  101.031 1.000 44.290  ? 53  HIS III ND1 1 
ATOM   34208 C CD2 . HIS S  2 36  ? -65.107  66.020  102.879 1.000 47.330  ? 53  HIS III CD2 1 
ATOM   34209 C CE1 . HIS S  2 36  ? -65.218  67.707  101.450 1.000 46.160  ? 53  HIS III CE1 1 
ATOM   34210 N NE2 . HIS S  2 36  ? -65.740  67.201  102.571 1.000 47.260  ? 53  HIS III NE2 1 
ATOM   34211 N N   . LEU S  2 37  ? -62.650  61.614  100.218 1.000 32.570  ? 54  LEU III N   1 
ATOM   34212 C CA  . LEU S  2 37  ? -61.750  60.502  100.583 1.000 30.050  ? 54  LEU III CA  1 
ATOM   34213 C C   . LEU S  2 37  ? -61.497  59.587  99.388  1.000 28.210  ? 54  LEU III C   1 
ATOM   34214 O O   . LEU S  2 37  ? -61.223  58.389  99.567  1.000 26.810  ? 54  LEU III O   1 
ATOM   34215 C CB  . LEU S  2 37  ? -62.338  59.747  101.785 1.000 33.050  ? 54  LEU III CB  1 
ATOM   34216 C CG  . LEU S  2 37  ? -62.207  60.473  103.117 1.000 35.820  ? 54  LEU III CG  1 
ATOM   34217 C CD1 . LEU S  2 37  ? -62.900  59.733  104.280 1.000 34.260  ? 54  LEU III CD1 1 
ATOM   34218 C CD2 . LEU S  2 37  ? -60.751  60.686  103.456 1.000 35.770  ? 54  LEU III CD2 1 
ATOM   34219 N N   . ARG S  2 38  ? -61.542  60.137  98.183  1.000 26.160  ? 55  ARG III N   1 
ATOM   34220 C CA  . ARG S  2 38  ? -61.115  59.415  96.973  1.000 31.410  ? 55  ARG III CA  1 
ATOM   34221 C C   . ARG S  2 38  ? -59.718  58.802  97.184  1.000 26.350  ? 55  ARG III C   1 
ATOM   34222 O O   . ARG S  2 38  ? -58.765  59.483  97.577  1.000 26.690  ? 55  ARG III O   1 
ATOM   34223 C CB  . ARG S  2 38  ? -61.110  60.420  95.829  1.000 37.690  ? 55  ARG III CB  1 
ATOM   34224 C CG  . ARG S  2 38  ? -60.737  59.871  94.469  1.000 43.850  ? 55  ARG III CG  1 
ATOM   34225 C CD  . ARG S  2 38  ? -61.843  58.993  93.930  1.000 52.930  ? 55  ARG III CD  1 
ATOM   34226 N NE  . ARG S  2 38  ? -61.605  58.761  92.503  1.000 55.250  ? 55  ARG III NE  1 
ATOM   34227 C CZ  . ARG S  2 38  ? -61.619  57.550  91.924  1.000 61.030  ? 55  ARG III CZ  1 
ATOM   34228 N NH1 . ARG S  2 38  ? -61.956  56.476  92.631  1.000 59.610  ? 55  ARG III NH1 1 
ATOM   34229 N NH2 . ARG S  2 38  ? -61.341  57.418  90.645  1.000 64.780  ? 55  ARG III NH2 1 
ATOM   34230 N N   . GLY S  2 39  ? -59.598  57.522  96.919  1.000 25.010  ? 56  GLY III N   1 
ATOM   34231 C CA  . GLY S  2 39  ? -58.323  56.822  97.135  1.000 25.360  ? 56  GLY III CA  1 
ATOM   34232 C C   . GLY S  2 39  ? -58.196  56.164  98.506  1.000 25.730  ? 56  GLY III C   1 
ATOM   34233 O O   . GLY S  2 39  ? -57.170  55.497  98.744  1.000 26.900  ? 56  GLY III O   1 
ATOM   34234 N N   . PHE S  2 40  ? -59.151  56.358  99.393  1.000 21.800  ? 57  PHE III N   1 
ATOM   34235 C CA  . PHE S  2 40  ? -59.154  55.756  100.737 1.000 22.170  ? 57  PHE III CA  1 
ATOM   34236 C C   . PHE S  2 40  ? -60.349  54.833  100.863 1.000 25.720  ? 57  PHE III C   1 
ATOM   34237 O O   . PHE S  2 40  ? -61.392  55.028  100.223 1.000 23.970  ? 57  PHE III O   1 
ATOM   34238 C CB  . PHE S  2 40  ? -59.264  56.794  101.855 1.000 24.630  ? 57  PHE III CB  1 
ATOM   34239 C CG  . PHE S  2 40  ? -58.077  57.703  102.018 1.000 26.710  ? 57  PHE III CG  1 
ATOM   34240 C CD1 . PHE S  2 40  ? -57.838  58.752  101.143 1.000 28.620  ? 57  PHE III CD1 1 
ATOM   34241 C CD2 . PHE S  2 40  ? -57.199  57.513  103.062 1.000 28.040  ? 57  PHE III CD2 1 
ATOM   34242 C CE1 . PHE S  2 40  ? -56.744  59.593  101.318 1.000 27.670  ? 57  PHE III CE1 1 
ATOM   34243 C CE2 . PHE S  2 40  ? -56.111  58.357  103.246 1.000 26.700  ? 57  PHE III CE2 1 
ATOM   34244 C CZ  . PHE S  2 40  ? -55.881  59.394  102.367 1.000 28.360  ? 57  PHE III CZ  1 
ATOM   34245 N N   . SER S  2 41  ? -60.227  53.868  101.755 1.000 23.610  ? 58  SER III N   1 
ATOM   34246 C CA  . SER S  2 41  ? -61.422  53.120  102.168 1.000 22.810  ? 58  SER III CA  1 
ATOM   34247 C C   . SER S  2 41  ? -62.023  53.803  103.392 1.000 21.700  ? 58  SER III C   1 
ATOM   34248 O O   . SER S  2 41  ? -61.440  54.666  104.021 1.000 26.180  ? 58  SER III O   1 
ATOM   34249 C CB  . SER S  2 41  ? -61.075  51.669  102.454 1.000 23.320  ? 58  SER III CB  1 
ATOM   34250 O OG  . SER S  2 41  ? -60.483  51.587  103.751 1.000 21.690  ? 58  SER III OG  1 
ATOM   34251 N N   . LYS S  2 42  ? -63.227  53.361  103.716 1.000 25.540  ? 59  LYS III N   1 
ATOM   34252 C CA  . LYS S  2 42  ? -63.833  53.566  105.038 1.000 25.030  ? 59  LYS III CA  1 
ATOM   34253 C C   . LYS S  2 42  ? -62.955  52.910  106.104 1.000 26.240  ? 59  LYS III C   1 
ATOM   34254 O O   . LYS S  2 42  ? -62.214  51.958  105.820 1.000 24.700  ? 59  LYS III O   1 
ATOM   34255 C CB  . LYS S  2 42  ? -65.203  52.880  105.023 1.000 32.270  ? 59  LYS III CB  1 
ATOM   34256 C CG  . LYS S  2 42  ? -66.068  53.053  106.247 1.000 34.670  ? 59  LYS III CG  1 
ATOM   34257 C CD  . LYS S  2 42  ? -67.366  52.266  106.066 1.000 40.390  ? 59  LYS III CD  1 
ATOM   34258 C CE  . LYS S  2 42  ? -68.246  52.316  107.300 1.000 41.690  ? 59  LYS III CE  1 
ATOM   34259 N NZ  . LYS S  2 42  ? -68.754  53.692  107.479 1.000 44.660  ? 59  LYS III NZ  1 
ATOM   34260 N N   . SER S  2 43  ? -63.100  53.375  107.328 1.000 25.300  ? 60  SER III N   1 
ATOM   34261 C CA  . SER S  2 43  ? -62.502  52.722  108.519 1.000 27.500  ? 60  SER III CA  1 
ATOM   34262 C C   . SER S  2 43  ? -62.767  51.202  108.512 1.000 25.430  ? 60  SER III C   1 
ATOM   34263 O O   . SER S  2 43  ? -63.888  50.786  108.344 1.000 24.140  ? 60  SER III O   1 
ATOM   34264 C CB  . SER S  2 43  ? -63.049  53.355  109.784 1.000 31.720  ? 60  SER III CB  1 
ATOM   34265 O OG  . SER S  2 43  ? -62.513  54.647  109.914 1.000 39.860  ? 60  SER III OG  1 
ATOM   34266 N N   . ILE S  2 44  ? -61.732  50.405  108.767 1.000 24.030  ? 61  ILE III N   1 
ATOM   34267 C CA  . ILE S  2 44  ? -61.906  48.941  108.823 1.000 26.200  ? 61  ILE III CA  1 
ATOM   34268 C C   . ILE S  2 44  ? -62.571  48.589  110.147 1.000 23.650  ? 61  ILE III C   1 
ATOM   34269 O O   . ILE S  2 44  ? -62.050  48.944  111.217 1.000 23.360  ? 61  ILE III O   1 
ATOM   34270 C CB  . ILE S  2 44  ? -60.560  48.225  108.663 1.000 30.600  ? 61  ILE III CB  1 
ATOM   34271 C CG1 . ILE S  2 44  ? -59.810  48.668  107.405 1.000 33.100  ? 61  ILE III CG1 1 
ATOM   34272 C CG2 . ILE S  2 44  ? -60.783  46.732  108.710 1.000 28.430  ? 61  ILE III CG2 1 
ATOM   34273 C CD1 . ILE S  2 44  ? -60.507  48.342  106.166 1.000 39.650  ? 61  ILE III CD1 1 
ATOM   34274 N N   . SER S  2 45  ? -63.683  47.874  110.094 1.000 23.480  ? 62  SER III N   1 
ATOM   34275 C CA  . SER S  2 45  ? -64.336  47.355  111.318 1.000 25.380  ? 62  SER III CA  1 
ATOM   34276 C C   . SER S  2 45  ? -64.303  45.823  111.323 1.000 26.410  ? 62  SER III C   1 
ATOM   34277 O O   . SER S  2 45  ? -64.337  45.181  110.273 1.000 27.440  ? 62  SER III O   1 
ATOM   34278 C CB  . SER S  2 45  ? -65.723  47.897  111.522 1.000 31.960  ? 62  SER III CB  1 
ATOM   34279 O OG  . SER S  2 45  ? -66.508  47.465  110.449 1.000 44.590  ? 62  SER III OG  1 
ATOM   34280 N N   . ILE S  2 46  ? -64.210  45.256  112.521 1.000 23.520  ? 63  ILE III N   1 
ATOM   34281 C CA  . ILE S  2 46  ? -63.848  43.832  112.693 1.000 22.470  ? 63  ILE III CA  1 
ATOM   34282 C C   . ILE S  2 46  ? -65.040  43.088  113.271 1.000 21.530  ? 63  ILE III C   1 
ATOM   34283 O O   . ILE S  2 46  ? -65.494  43.429  114.355 1.000 19.640  ? 63  ILE III O   1 
ATOM   34284 C CB  . ILE S  2 46  ? -62.646  43.697  113.631 1.000 20.750  ? 63  ILE III CB  1 
ATOM   34285 C CG1 . ILE S  2 46  ? -61.433  44.518  113.180 1.000 21.500  ? 63  ILE III CG1 1 
ATOM   34286 C CG2 . ILE S  2 46  ? -62.322  42.223  113.764 1.000 22.910  ? 63  ILE III CG2 1 
ATOM   34287 C CD1 . ILE S  2 46  ? -60.391  44.634  114.267 1.000 22.880  ? 63  ILE III CD1 1 
ATOM   34288 N N   . SER S  2 47  ? -65.481  42.052  112.603 1.000 21.790  ? 64  SER III N   1 
ATOM   34289 C CA  . SER S  2 47  ? -66.672  41.300  113.054 1.000 24.230  ? 64  SER III CA  1 
ATOM   34290 C C   . SER S  2 47  ? -66.327  40.467  114.282 1.000 23.720  ? 64  SER III C   1 
ATOM   34291 O O   . SER S  2 47  ? -65.160  40.114  114.529 1.000 24.200  ? 64  SER III O   1 
ATOM   34292 C CB  . SER S  2 47  ? -67.248  40.439  111.954 1.000 25.370  ? 64  SER III CB  1 
ATOM   34293 O OG  . SER S  2 47  ? -66.445  39.273  111.682 1.000 23.690  ? 64  SER III OG  1 
ATOM   34294 N N   . ASP S  2 48  ? -67.354  40.179  115.066 1.000 24.290  ? 65  ASP III N   1 
ATOM   34295 C CA  . ASP S  2 48  ? -67.191  39.433  116.329 1.000 26.550  ? 65  ASP III CA  1 
ATOM   34296 C C   . ASP S  2 48  ? -67.070  37.926  116.093 1.000 24.630  ? 65  ASP III C   1 
ATOM   34297 O O   . ASP S  2 48  ? -66.592  37.242  116.990 1.000 23.940  ? 65  ASP III O   1 
ATOM   34298 C CB  . ASP S  2 48  ? -68.367  39.727  117.267 1.000 28.870  ? 65  ASP III CB  1 
ATOM   34299 C CG  . ASP S  2 48  ? -69.716  39.616  116.588 1.000 29.890  ? 65  ASP III CG  1 
ATOM   34300 O OD1 . ASP S  2 48  ? -69.928  40.297  115.541 1.000 25.050  ? 65  ASP III OD1 1 
ATOM   34301 O OD2 . ASP S  2 48  ? -70.512  38.798  117.072 1.000 26.780  ? 65  ASP III OD2 1 
ATOM   34302 N N   . THR S  2 49  ? -67.627  37.413  115.021 1.000 24.190  ? 66  THR III N   1 
ATOM   34303 C CA  . THR S  2 49  ? -67.546  36.005  114.594 1.000 25.170  ? 66  THR III CA  1 
ATOM   34304 C C   . THR S  2 49  ? -67.375  36.015  113.081 1.000 25.290  ? 66  THR III C   1 
ATOM   34305 O O   . THR S  2 49  ? -67.666  37.026  112.429 1.000 24.120  ? 66  THR III O   1 
ATOM   34306 C CB  . THR S  2 49  ? -68.804  35.189  114.959 1.000 26.800  ? 66  THR III CB  1 
ATOM   34307 O OG1 . THR S  2 49  ? -69.929  35.646  114.192 1.000 25.260  ? 66  THR III OG1 1 
ATOM   34308 C CG2 . THR S  2 49  ? -69.145  35.243  116.422 1.000 28.130  ? 66  THR III CG2 1 
ATOM   34309 N N   . PHE S  2 50  ? -66.895  34.903  112.523 1.000 24.580  ? 67  PHE III N   1 
ATOM   34310 C CA  . PHE S  2 50  ? -66.927  34.750  111.051 1.000 24.440  ? 67  PHE III CA  1 
ATOM   34311 C C   . PHE S  2 50  ? -68.348  34.902  110.515 1.000 24.920  ? 67  PHE III C   1 
ATOM   34312 O O   . PHE S  2 50  ? -68.582  35.512  109.471 1.000 22.390  ? 67  PHE III O   1 
ATOM   34313 C CB  . PHE S  2 50  ? -66.424  33.367  110.642 1.000 26.410  ? 67  PHE III CB  1 
ATOM   34314 C CG  . PHE S  2 50  ? -64.937  33.195  110.764 1.000 28.770  ? 67  PHE III CG  1 
ATOM   34315 C CD1 . PHE S  2 50  ? -64.082  34.138  110.242 1.000 28.670  ? 67  PHE III CD1 1 
ATOM   34316 C CD2 . PHE S  2 50  ? -64.415  32.075  111.387 1.000 33.960  ? 67  PHE III CD2 1 
ATOM   34317 C CE1 . PHE S  2 50  ? -62.711  33.954  110.314 1.000 33.420  ? 67  PHE III CE1 1 
ATOM   34318 C CE2 . PHE S  2 50  ? -63.050  31.874  111.430 1.000 34.350  ? 67  PHE III CE2 1 
ATOM   34319 C CZ  . PHE S  2 50  ? -62.208  32.819  110.895 1.000 35.940  ? 67  PHE III CZ  1 
ATOM   34320 N N   . GLU S  2 51  ? -69.289  34.306  111.215 1.000 23.660  ? 68  GLU III N   1 
ATOM   34321 C CA  . GLU S  2 51  ? -70.689  34.268  110.774 1.000 25.990  ? 68  GLU III CA  1 
ATOM   34322 C C   . GLU S  2 51  ? -71.275  35.673  110.679 1.000 27.900  ? 68  GLU III C   1 
ATOM   34323 O O   . GLU S  2 51  ? -72.176  35.902  109.852 1.000 29.250  ? 68  GLU III O   1 
ATOM   34324 C CB  . GLU S  2 51  ? -71.396  33.412  111.799 1.000 33.470  ? 68  GLU III CB  1 
ATOM   34325 C CG  . GLU S  2 51  ? -72.807  33.079  111.512 1.000 42.490  ? 68  GLU III CG  1 
ATOM   34326 C CD  . GLU S  2 51  ? -73.245  31.975  112.476 1.000 46.390  ? 68  GLU III CD  1 
ATOM   34327 O OE1 . GLU S  2 51  ? -72.443  31.646  113.402 1.000 55.560  ? 68  GLU III OE1 1 
ATOM   34328 O OE2 . GLU S  2 51  ? -74.342  31.420  112.277 1.000 43.540  ? 68  GLU III OE2 1 
ATOM   34329 N N   . SER S  2 52  ? -70.815  36.620  111.484 1.000 25.070  ? 69  SER III N   1 
ATOM   34330 C CA  . SER S  2 52  ? -71.456  37.957  111.524 1.000 24.280  ? 69  SER III CA  1 
ATOM   34331 C C   . SER S  2 52  ? -70.677  38.999  110.711 1.000 25.540  ? 69  SER III C   1 
ATOM   34332 O O   . SER S  2 52  ? -70.989  40.181  110.852 1.000 27.360  ? 69  SER III O   1 
ATOM   34333 C CB  . SER S  2 52  ? -71.623  38.404  112.951 1.000 24.440  ? 69  SER III CB  1 
ATOM   34334 O OG  . SER S  2 52  ? -70.366  38.549  113.597 1.000 23.790  ? 69  SER III OG  1 
ATOM   34335 N N   . ASP S  2 53  ? -69.702  38.589  109.911 1.000 23.500  ? 70  ASP III N   1 
ATOM   34336 C CA  . ASP S  2 53  ? -68.899  39.462  109.025 1.000 24.970  ? 70  ASP III CA  1 
ATOM   34337 C C   . ASP S  2 53  ? -69.817  40.068  107.949 1.000 24.800  ? 70  ASP III C   1 
ATOM   34338 O O   . ASP S  2 53  ? -70.217  39.355  107.023 1.000 28.580  ? 70  ASP III O   1 
ATOM   34339 C CB  . ASP S  2 53  ? -67.762  38.620  108.415 1.000 26.270  ? 70  ASP III CB  1 
ATOM   34340 C CG  . ASP S  2 53  ? -66.676  39.438  107.725 1.000 33.040  ? 70  ASP III CG  1 
ATOM   34341 O OD1 . ASP S  2 53  ? -66.545  40.646  107.996 1.000 31.020  ? 70  ASP III OD1 1 
ATOM   34342 O OD2 . ASP S  2 53  ? -65.950  38.851  106.882 1.000 40.520  ? 70  ASP III OD2 1 
ATOM   34343 N N   . SER S  2 54  ? -70.166  41.350  108.056 1.000 24.810  ? 71  SER III N   1 
ATOM   34344 C CA  . SER S  2 54  ? -70.985  42.101  107.080 1.000 24.450  ? 71  SER III CA  1 
ATOM   34345 C C   . SER S  2 54  ? -70.290  43.391  106.686 1.000 25.310  ? 71  SER III C   1 
ATOM   34346 O O   . SER S  2 54  ? -70.756  44.468  107.054 1.000 25.140  ? 71  SER III O   1 
ATOM   34347 C CB  . SER S  2 54  ? -72.362  42.409  107.628 1.000 28.840  ? 71  SER III CB  1 
ATOM   34348 O OG  . SER S  2 54  ? -73.103  41.211  107.796 1.000 38.050  ? 71  SER III OG  1 
ATOM   34349 N N   . PRO S  2 55  ? -69.192  43.332  105.914 1.000 25.410  ? 72  PRO III N   1 
ATOM   34350 C CA  . PRO S  2 55  ? -68.437  44.552  105.623 1.000 26.540  ? 72  PRO III CA  1 
ATOM   34351 C C   . PRO S  2 55  ? -69.249  45.524  104.752 1.000 30.100  ? 72  PRO III C   1 
ATOM   34352 O O   . PRO S  2 55  ? -69.925  45.120  103.810 1.000 28.450  ? 72  PRO III O   1 
ATOM   34353 C CB  . PRO S  2 55  ? -67.229  44.055  104.834 1.000 24.230  ? 72  PRO III CB  1 
ATOM   34354 C CG  . PRO S  2 55  ? -67.699  42.775  104.204 1.000 26.290  ? 72  PRO III CG  1 
ATOM   34355 C CD  . PRO S  2 55  ? -68.649  42.160  105.214 1.000 26.030  ? 72  PRO III CD  1 
ATOM   34356 N N   . ASN S  2 56  ? -69.087  46.802  105.068 1.000 30.120  ? 73  ASN III N   1 
ATOM   34357 C CA  . ASN S  2 56  ? -69.687  47.890  104.272 1.000 29.680  ? 73  ASN III CA  1 
ATOM   34358 C C   . ASN S  2 56  ? -69.004  47.936  102.910 1.000 29.730  ? 73  ASN III C   1 
ATOM   34359 O O   . ASN S  2 56  ? -67.786  47.736  102.802 1.000 27.300  ? 73  ASN III O   1 
ATOM   34360 C CB  . ASN S  2 56  ? -69.548  49.193  105.057 1.000 34.080  ? 73  ASN III CB  1 
ATOM   34361 C CG  . ASN S  2 56  ? -70.233  50.382  104.422 1.000 36.460  ? 73  ASN III CG  1 
ATOM   34362 O OD1 . ASN S  2 56  ? -70.101  50.633  103.218 1.000 39.680  ? 73  ASN III OD1 1 
ATOM   34363 N ND2 . ASN S  2 56  ? -70.943  51.124  105.263 1.000 35.540  ? 73  ASN III ND2 1 
ATOM   34364 N N   . ARG S  2 57  ? -69.772  48.255  101.884 1.000 25.730  ? 74  ARG III N   1 
ATOM   34365 C CA  . ARG S  2 57  ? -69.206  48.340  100.523 1.000 26.980  ? 74  ARG III CA  1 
ATOM   34366 C C   . ARG S  2 57  ? -68.035  49.324  100.480 1.000 24.550  ? 74  ARG III C   1 
ATOM   34367 O O   . ARG S  2 57  ? -67.058  49.072  99.765  1.000 23.540  ? 74  ARG III O   1 
ATOM   34368 C CB  . ARG S  2 57  ? -70.307  48.755  99.553  1.000 30.280  ? 74  ARG III CB  1 
ATOM   34369 C CG  . ARG S  2 57  ? -69.809  48.918  98.138  1.000 30.600  ? 74  ARG III CG  1 
ATOM   34370 C CD  . ARG S  2 57  ? -70.969  49.292  97.210  1.000 31.370  ? 74  ARG III CD  1 
ATOM   34371 N NE  . ARG S  2 57  ? -70.433  49.555  95.895  1.000 32.930  ? 74  ARG III NE  1 
ATOM   34372 C CZ  . ARG S  2 57  ? -71.116  50.006  94.847  1.000 38.990  ? 74  ARG III CZ  1 
ATOM   34373 N NH1 . ARG S  2 57  ? -72.396  50.285  94.972  1.000 44.760  ? 74  ARG III NH1 1 
ATOM   34374 N NH2 . ARG S  2 57  ? -70.507  50.179  93.691  1.000 38.750  ? 74  ARG III NH2 1 
ATOM   34375 N N   . ASP S  2 58  ? -68.108  50.391  101.245 1.000 24.250  ? 75  ASP III N   1 
ATOM   34376 C CA  . ASP S  2 58  ? -67.079  51.449  101.179 1.000 27.950  ? 75  ASP III CA  1 
ATOM   34377 C C   . ASP S  2 58  ? -65.794  51.026  101.884 1.000 28.650  ? 75  ASP III C   1 
ATOM   34378 O O   . ASP S  2 58  ? -64.806  51.763  101.790 1.000 25.100  ? 75  ASP III O   1 
ATOM   34379 C CB  . ASP S  2 58  ? -67.587  52.739  101.809 1.000 33.520  ? 75  ASP III CB  1 
ATOM   34380 C CG  . ASP S  2 58  ? -68.752  53.349  101.037 1.000 41.130  ? 75  ASP III CG  1 
ATOM   34381 O OD1 . ASP S  2 58  ? -68.905  53.024  99.836  1.000 49.100  ? 75  ASP III OD1 1 
ATOM   34382 O OD2 . ASP S  2 58  ? -69.499  54.140  101.642 1.000 54.620  ? 75  ASP III OD2 1 
ATOM   34383 N N   . MET S  2 59  ? -65.808  49.893  102.580 1.000 25.140  ? 76  MET III N   1 
ATOM   34384 C CA  . MET S  2 59  ? -64.584  49.372  103.245 1.000 25.250  ? 76  MET III CA  1 
ATOM   34385 C C   . MET S  2 59  ? -63.820  48.373  102.360 1.000 24.460  ? 76  MET III C   1 
ATOM   34386 O O   . MET S  2 59  ? -62.754  47.907  102.781 1.000 24.800  ? 76  MET III O   1 
ATOM   34387 C CB  . MET S  2 59  ? -65.042  48.695  104.546 1.000 26.250  ? 76  MET III CB  1 
ATOM   34388 C CG  . MET S  2 59  ? -63.970  48.490  105.584 1.000 29.890  ? 76  MET III CG  1 
ATOM   34389 S SD  . MET S  2 59  ? -64.687  47.349  106.853 1.000 32.310  ? 76  MET III SD  1 
ATOM   34390 C CE  . MET S  2 59  ? -64.412  45.794  106.045 1.000 34.130  ? 76  MET III CE  1 
ATOM   34391 N N   . LEU S  2 60  ? -64.334  48.015  101.191 1.000 26.030  ? 77  LEU III N   1 
ATOM   34392 C CA  . LEU S  2 60  ? -63.778  46.928  100.355 1.000 24.170  ? 77  LEU III CA  1 
ATOM   34393 C C   . LEU S  2 60  ? -63.153  47.477  99.091  1.000 23.430  ? 77  LEU III C   1 
ATOM   34394 O O   . LEU S  2 60  ? -63.867  47.911  98.169  1.000 22.500  ? 77  LEU III O   1 
ATOM   34395 C CB  . LEU S  2 60  ? -64.851  45.906  99.996  1.000 24.170  ? 77  LEU III CB  1 
ATOM   34396 C CG  . LEU S  2 60  ? -65.424  45.102  101.156 1.000 26.310  ? 77  LEU III CG  1 
ATOM   34397 C CD1 . LEU S  2 60  ? -66.646  44.280  100.702 1.000 27.450  ? 77  LEU III CD1 1 
ATOM   34398 C CD2 . LEU S  2 60  ? -64.348  44.217  101.784 1.000 27.490  ? 77  LEU III CD2 1 
ATOM   34399 N N   . PRO S  2 61  ? -61.815  47.464  98.994  1.000 22.010  ? 78  PRO III N   1 
ATOM   34400 C CA  . PRO S  2 61  ? -61.165  47.786  97.730  1.000 26.400  ? 78  PRO III CA  1 
ATOM   34401 C C   . PRO S  2 61  ? -61.593  46.798  96.640  1.000 24.310  ? 78  PRO III C   1 
ATOM   34402 O O   . PRO S  2 61  ? -61.818  45.621  96.910  1.000 22.340  ? 78  PRO III O   1 
ATOM   34403 C CB  . PRO S  2 61  ? -59.668  47.644  98.056  1.000 25.610  ? 78  PRO III CB  1 
ATOM   34404 C CG  . PRO S  2 61  ? -59.596  47.905  99.514  1.000 24.090  ? 78  PRO III CG  1 
ATOM   34405 C CD  . PRO S  2 61  ? -60.831  47.209  100.064 1.000 24.690  ? 78  PRO III CD  1 
ATOM   34406 N N   . CYS S  2 62  ? -61.700  47.317  95.424  1.000 23.590  ? 79  CYS III N   1 
ATOM   34407 C CA  . CYS S  2 62  ? -62.133  46.578  94.229  1.000 24.700  ? 79  CYS III CA  1 
ATOM   34408 C C   . CYS S  2 62  ? -61.061  46.608  93.145  1.000 25.100  ? 79  CYS III C   1 
ATOM   34409 O O   . CYS S  2 62  ? -60.241  47.514  93.107  1.000 26.110  ? 79  CYS III O   1 
ATOM   34410 C CB  . CYS S  2 62  ? -63.442  47.166  93.691  1.000 26.450  ? 79  CYS III CB  1 
ATOM   34411 S SG  . CYS S  2 62  ? -64.886  46.801  94.731  1.000 29.600  ? 79  CYS III SG  1 
ATOM   34412 N N   . TYR S  2 63  ? -61.133  45.649  92.224  1.000 23.780  ? 80  TYR III N   1 
ATOM   34413 C CA  . TYR S  2 63  ? -60.262  45.679  91.037  1.000 23.700  ? 80  TYR III CA  1 
ATOM   34414 C C   . TYR S  2 63  ? -60.650  46.866  90.144  1.000 25.100  ? 80  TYR III C   1 
ATOM   34415 O O   . TYR S  2 63  ? -61.852  47.167  89.990  1.000 24.570  ? 80  TYR III O   1 
ATOM   34416 C CB  . TYR S  2 63  ? -60.405  44.393  90.230  1.000 24.270  ? 80  TYR III CB  1 
ATOM   34417 C CG  . TYR S  2 63  ? -59.658  43.198  90.752  1.000 22.690  ? 80  TYR III CG  1 
ATOM   34418 C CD1 . TYR S  2 63  ? -60.211  42.388  91.734  1.000 24.290  ? 80  TYR III CD1 1 
ATOM   34419 C CD2 . TYR S  2 63  ? -58.395  42.870  90.264  1.000 25.590  ? 80  TYR III CD2 1 
ATOM   34420 C CE1 . TYR S  2 63  ? -59.513  41.288  92.221  1.000 25.160  ? 80  TYR III CE1 1 
ATOM   34421 C CE2 . TYR S  2 63  ? -57.685  41.781  90.745  1.000 25.670  ? 80  TYR III CE2 1 
ATOM   34422 C CZ  . TYR S  2 63  ? -58.260  40.975  91.715  1.000 27.310  ? 80  TYR III CZ  1 
ATOM   34423 O OH  . TYR S  2 63  ? -57.583  39.899  92.222  1.000 24.750  ? 80  TYR III OH  1 
ATOM   34424 N N   . SER S  2 64  ? -59.648  47.553  89.598  1.000 25.600  ? 81  SER III N   1 
ATOM   34425 C CA  . SER S  2 64  ? -59.868  48.593  88.558  1.000 25.300  ? 81  SER III CA  1 
ATOM   34426 C C   . SER S  2 64  ? -59.735  47.946  87.179  1.000 23.250  ? 81  SER III C   1 
ATOM   34427 O O   . SER S  2 64  ? -58.879  47.076  86.973  1.000 22.710  ? 81  SER III O   1 
ATOM   34428 C CB  . SER S  2 64  ? -58.909  49.736  88.700  1.000 25.480  ? 81  SER III CB  1 
ATOM   34429 O OG  . SER S  2 64  ? -59.094  50.425  89.931  1.000 29.910  ? 81  SER III OG  1 
ATOM   34430 N N   . VAL S  2 65  ? -60.560  48.399  86.226  1.000 24.850  ? 82  VAL III N   1 
ATOM   34431 C CA  . VAL S  2 65  ? -60.507  47.891  84.840  1.000 26.610  ? 82  VAL III CA  1 
ATOM   34432 C C   . VAL S  2 65  ? -60.840  49.041  83.879  1.000 25.910  ? 82  VAL III C   1 
ATOM   34433 O O   . VAL S  2 65  ? -61.645  49.925  84.197  1.000 28.100  ? 82  VAL III O   1 
ATOM   34434 C CB  . VAL S  2 65  ? -61.427  46.679  84.630  1.000 29.200  ? 82  VAL III CB  1 
ATOM   34435 C CG1 . VAL S  2 65  ? -62.834  46.977  85.061  1.000 27.900  ? 82  VAL III CG1 1 
ATOM   34436 C CG2 . VAL S  2 65  ? -61.432  46.211  83.170  1.000 31.930  ? 82  VAL III CG2 1 
ATOM   34437 N N   . ALA S  2 66  ? -60.189  49.035  82.741  1.000 28.580  ? 83  ALA III N   1 
ATOM   34438 C CA  . ALA S  2 66  ? -60.502  49.957  81.632  1.000 28.690  ? 83  ALA III CA  1 
ATOM   34439 C C   . ALA S  2 66  ? -60.524  49.145  80.348  1.000 31.180  ? 83  ALA III C   1 
ATOM   34440 O O   . ALA S  2 66  ? -59.665  48.274  80.133  1.000 29.420  ? 83  ALA III O   1 
ATOM   34441 C CB  . ALA S  2 66  ? -59.495  51.080  81.554  1.000 29.450  ? 83  ALA III CB  1 
ATOM   34442 N N   . ARG S  2 67  ? -61.507  49.425  79.504  1.000 30.710  ? 84  ARG III N   1 
ATOM   34443 C CA  . ARG S  2 67  ? -61.560  48.827  78.160  1.000 32.730  ? 84  ARG III CA  1 
ATOM   34444 C C   . ARG S  2 67  ? -61.238  49.941  77.183  1.000 33.640  ? 84  ARG III C   1 
ATOM   34445 O O   . ARG S  2 67  ? -61.929  50.941  77.183  1.000 30.560  ? 84  ARG III O   1 
ATOM   34446 C CB  . ARG S  2 67  ? -62.920  48.223  77.864  1.000 35.540  ? 84  ARG III CB  1 
ATOM   34447 C CG  . ARG S  2 67  ? -62.937  47.565  76.487  1.000 41.490  ? 84  ARG III CG  1 
ATOM   34448 C CD  . ARG S  2 67  ? -64.207  46.792  76.186  1.000 44.950  ? 84  ARG III CD  1 
ATOM   34449 N NE  . ARG S  2 67  ? -65.412  47.588  76.210  1.000 52.440  ? 84  ARG III NE  1 
ATOM   34450 C CZ  . ARG S  2 67  ? -65.660  48.697  75.510  1.000 71.750  ? 84  ARG III CZ  1 
ATOM   34451 N NH1 . ARG S  2 67  ? -64.768  49.217  74.678  1.000 75.420  ? 84  ARG III NH1 1 
ATOM   34452 N NH2 . ARG S  2 67  ? -66.827  49.306  75.654  1.000 78.810  ? 84  ARG III NH2 1 
ATOM   34453 N N   . ILE S  2 68  ? -60.192  49.757  76.394  1.000 31.610  ? 85  ILE III N   1 
ATOM   34454 C CA  . ILE S  2 68  ? -59.637  50.839  75.544  1.000 34.270  ? 85  ILE III CA  1 
ATOM   34455 C C   . ILE S  2 68  ? -59.914  50.470  74.092  1.000 37.140  ? 85  ILE III C   1 
ATOM   34456 O O   . ILE S  2 68  ? -59.388  49.474  73.599  1.000 35.170  ? 85  ILE III O   1 
ATOM   34457 C CB  . ILE S  2 68  ? -58.136  51.013  75.781  1.000 33.280  ? 85  ILE III CB  1 
ATOM   34458 C CG1 . ILE S  2 68  ? -57.812  51.182  77.271  1.000 39.270  ? 85  ILE III CG1 1 
ATOM   34459 C CG2 . ILE S  2 68  ? -57.630  52.170  74.936  1.000 38.090  ? 85  ILE III CG2 1 
ATOM   34460 C CD1 . ILE S  2 68  ? -58.444  52.371  77.909  1.000 41.960  ? 85  ILE III CD1 1 
ATOM   34461 N N   . PRO S  2 69  ? -60.725  51.256  73.360  1.000 39.880  ? 86  PRO III N   1 
ATOM   34462 C CA  . PRO S  2 69  ? -60.935  50.960  71.938  1.000 40.790  ? 86  PRO III CA  1 
ATOM   34463 C C   . PRO S  2 69  ? -59.675  51.262  71.127  1.000 35.220  ? 86  PRO III C   1 
ATOM   34464 O O   . PRO S  2 69  ? -59.020  52.257  71.334  1.000 34.890  ? 86  PRO III O   1 
ATOM   34465 C CB  . PRO S  2 69  ? -62.087  51.891  71.525  1.000 40.880  ? 86  PRO III CB  1 
ATOM   34466 C CG  . PRO S  2 69  ? -62.686  52.377  72.847  1.000 46.700  ? 86  PRO III CG  1 
ATOM   34467 C CD  . PRO S  2 69  ? -61.514  52.417  73.814  1.000 41.400  ? 86  PRO III CD  1 
ATOM   34468 N N   . LEU S  2 70  ? -59.371  50.347  70.216  1.000 36.770  ? 87  LEU III N   1 
ATOM   34469 C CA  . LEU S  2 70  ? -58.219  50.457  69.296  1.000 37.490  ? 87  LEU III CA  1 
ATOM   34470 C C   . LEU S  2 70  ? -58.730  50.820  67.903  1.000 37.290  ? 87  LEU III C   1 
ATOM   34471 O O   . LEU S  2 70  ? -59.914  50.687  67.614  1.000 33.870  ? 87  LEU III O   1 
ATOM   34472 C CB  . LEU S  2 70  ? -57.481  49.118  69.267  1.000 35.750  ? 87  LEU III CB  1 
ATOM   34473 C CG  . LEU S  2 70  ? -57.038  48.638  70.658  1.000 36.350  ? 87  LEU III CG  1 
ATOM   34474 C CD1 . LEU S  2 70  ? -56.331  47.296  70.580  1.000 39.420  ? 87  LEU III CD1 1 
ATOM   34475 C CD2 . LEU S  2 70  ? -56.142  49.672  71.294  1.000 36.680  ? 87  LEU III CD2 1 
ATOM   34476 N N   . PRO S  2 71  ? -57.838  51.263  66.997  1.000 36.490  ? 88  PRO III N   1 
ATOM   34477 C CA  . PRO S  2 71  ? -58.242  51.517  65.615  1.000 42.470  ? 88  PRO III CA  1 
ATOM   34478 C C   . PRO S  2 71  ? -58.938  50.309  64.976  1.000 40.950  ? 88  PRO III C   1 
ATOM   34479 O O   . PRO S  2 71  ? -58.437  49.185  65.034  1.000 39.870  ? 88  PRO III O   1 
ATOM   34480 C CB  . PRO S  2 71  ? -56.936  51.828  64.899  1.000 40.210  ? 88  PRO III CB  1 
ATOM   34481 C CG  . PRO S  2 71  ? -56.090  52.423  65.983  1.000 40.480  ? 88  PRO III CG  1 
ATOM   34482 C CD  . PRO S  2 71  ? -56.436  51.637  67.234  1.000 36.360  ? 88  PRO III CD  1 
ATOM   34483 N N   . ASN S  2 72  ? -60.124  50.550  64.438  1.000 40.830  ? 89  ASN III N   1 
ATOM   34484 C CA  . ASN S  2 72  ? -60.895  49.492  63.758  1.000 50.670  ? 89  ASN III CA  1 
ATOM   34485 C C   . ASN S  2 72  ? -60.050  48.924  62.616  1.000 51.590  ? 89  ASN III C   1 
ATOM   34486 O O   . ASN S  2 72  ? -59.437  49.690  61.854  1.000 53.660  ? 89  ASN III O   1 
ATOM   34487 C CB  . ASN S  2 72  ? -62.211  50.053  63.226  1.000 55.130  ? 89  ASN III CB  1 
ATOM   34488 C CG  . ASN S  2 72  ? -63.147  48.969  62.732  1.000 61.680  ? 89  ASN III CG  1 
ATOM   34489 O OD1 . ASN S  2 72  ? -62.933  47.775  62.959  1.000 64.580  ? 89  ASN III OD1 1 
ATOM   34490 N ND2 . ASN S  2 72  ? -64.188  49.369  62.021  1.000 72.090  ? 89  ASN III ND2 1 
ATOM   34491 N N   . LEU S  2 73  ? -60.013  47.601  62.511  1.000 48.170  ? 90  LEU III N   1 
ATOM   34492 C CA  . LEU S  2 73  ? -59.068  46.933  61.591  1.000 52.080  ? 90  LEU III CA  1 
ATOM   34493 C C   . LEU S  2 73  ? -59.734  46.304  60.370  1.000 57.890  ? 90  LEU III C   1 
ATOM   34494 O O   . LEU S  2 73  ? -59.122  46.313  59.279  1.000 65.690  ? 90  LEU III O   1 
ATOM   34495 C CB  . LEU S  2 73  ? -58.306  45.842  62.343  1.000 46.630  ? 90  LEU III CB  1 
ATOM   34496 C CG  . LEU S  2 73  ? -57.201  46.331  63.270  1.000 43.280  ? 90  LEU III CG  1 
ATOM   34497 C CD1 . LEU S  2 73  ? -56.446  45.127  63.816  1.000 39.900  ? 90  LEU III CD1 1 
ATOM   34498 C CD2 . LEU S  2 73  ? -56.276  47.299  62.548  1.000 42.020  ? 90  LEU III CD2 1 
ATOM   34499 N N   . ASN S  2 74  ? -60.913  45.719  60.522  1.000 54.500  ? 91  ASN III N   1 
ATOM   34500 C CA  . ASN S  2 74  ? -61.466  44.909  59.407  1.000 61.120  ? 91  ASN III CA  1 
ATOM   34501 C C   . ASN S  2 74  ? -62.721  45.577  58.835  1.000 61.190  ? 91  ASN III C   1 
ATOM   34502 O O   . ASN S  2 74  ? -63.626  44.877  58.364  1.000 60.960  ? 91  ASN III O   1 
ATOM   34503 C CB  . ASN S  2 74  ? -61.723  43.494  59.920  1.000 59.320  ? 91  ASN III CB  1 
ATOM   34504 C CG  . ASN S  2 74  ? -60.453  42.795  60.354  1.000 60.800  ? 91  ASN III CG  1 
ATOM   34505 O OD1 . ASN S  2 74  ? -59.517  42.658  59.569  1.000 57.870  ? 91  ASN III OD1 1 
ATOM   34506 N ND2 . ASN S  2 74  ? -60.388  42.383  61.612  1.000 54.450  ? 91  ASN III ND2 1 
ATOM   34507 N N   . GLU S  2 75  ? -62.777  46.904  58.895  1.000 70.970  ? 92  GLU III N   1 
ATOM   34508 C CA  . GLU S  2 75  ? -63.957  47.707  58.496  1.000 81.770  ? 92  GLU III CA  1 
ATOM   34509 C C   . GLU S  2 75  ? -65.233  47.091  59.071  1.000 87.490  ? 92  GLU III C   1 
ATOM   34510 O O   . GLU S  2 75  ? -65.576  47.394  60.216  1.000 98.240  ? 92  GLU III O   1 
ATOM   34511 C CB  . GLU S  2 75  ? -63.977  47.842  56.974  1.000 85.480  ? 92  GLU III CB  1 
ATOM   34512 C CG  . GLU S  2 75  ? -62.661  48.339  56.425  1.000 92.230  ? 92  GLU III CG  1 
ATOM   34513 C CD  . GLU S  2 75  ? -62.517  48.201  54.919  1.000 97.410  ? 92  GLU III CD  1 
ATOM   34514 O OE1 . GLU S  2 75  ? -61.626  48.869  54.361  1.000 96.560  ? 92  GLU III OE1 1 
ATOM   34515 O OE2 . GLU S  2 75  ? -63.287  47.428  54.305  1.000 96.990  ? 92  GLU III OE2 1 
ATOM   34516 N N   . ASP S  2 76  ? -65.920  46.238  58.317  1.000 83.730  ? 93  ASP III N   1 
ATOM   34517 C CA  . ASP S  2 76  ? -67.174  45.625  58.809  1.000 78.050  ? 93  ASP III CA  1 
ATOM   34518 C C   . ASP S  2 76  ? -66.995  44.173  59.260  1.000 80.030  ? 93  ASP III C   1 
ATOM   34519 O O   . ASP S  2 76  ? -67.809  43.728  60.089  1.000 72.530  ? 93  ASP III O   1 
ATOM   34520 C CB  . ASP S  2 76  ? -68.263  45.712  57.741  1.000 74.580  ? 93  ASP III CB  1 
ATOM   34521 N N   . LEU S  2 77  ? -65.994  43.453  58.754  1.000 76.480  ? 94  LEU III N   1 
ATOM   34522 C CA  . LEU S  2 77  ? -65.878  41.988  58.965  1.000 82.580  ? 94  LEU III CA  1 
ATOM   34523 C C   . LEU S  2 77  ? -65.599  41.614  60.434  1.000 84.290  ? 94  LEU III C   1 
ATOM   34524 O O   . LEU S  2 77  ? -65.023  42.444  61.189  1.000 78.120  ? 94  LEU III O   1 
ATOM   34525 C CB  . LEU S  2 77  ? -64.777  41.415  58.070  1.000 30.000  ? 94  LEU III CB  1 
ATOM   34526 N N   . ASN S  2 81  ? -60.235  35.441  57.860  1.000 62.360  ? 98  ASN III N   1 
ATOM   34527 C CA  . ASN S  2 81  ? -58.887  35.961  57.508  1.000 65.550  ? 98  ASN III CA  1 
ATOM   34528 C C   . ASN S  2 81  ? -58.838  37.458  57.844  1.000 64.000  ? 98  ASN III C   1 
ATOM   34529 O O   . ASN S  2 81  ? -58.940  38.288  56.940  1.000 73.910  ? 98  ASN III O   1 
ATOM   34530 N N   . ILE S  2 82  ? -58.657  37.762  59.121  1.000 59.150  ? 99  ILE III N   1 
ATOM   34531 C CA  . ILE S  2 82  ? -58.743  39.160  59.614  1.000 56.010  ? 99  ILE III CA  1 
ATOM   34532 C C   . ILE S  2 82  ? -57.450  39.527  60.332  1.000 43.990  ? 99  ILE III C   1 
ATOM   34533 O O   . ILE S  2 82  ? -56.612  38.670  60.628  1.000 41.490  ? 99  ILE III O   1 
ATOM   34534 C CB  . ILE S  2 82  ? -59.955  39.333  60.548  1.000 70.040  ? 99  ILE III CB  1 
ATOM   34535 C CG1 . ILE S  2 82  ? -59.810  38.459  61.799  1.000 62.680  ? 99  ILE III CG1 1 
ATOM   34536 C CG2 . ILE S  2 82  ? -61.256  39.045  59.803  1.000 77.470  ? 99  ILE III CG2 1 
ATOM   34537 C CD1 . ILE S  2 82  ? -60.801  38.779  62.891  1.000 70.020  ? 99  ILE III CD1 1 
ATOM   34538 N N   . LEU S  2 83  ? -57.329  40.816  60.625  1.000 39.600  ? 100 LEU III N   1 
ATOM   34539 C CA  . LEU S  2 83  ? -56.208  41.329  61.437  1.000 38.330  ? 100 LEU III CA  1 
ATOM   34540 C C   . LEU S  2 83  ? -56.692  41.598  62.865  1.000 43.350  ? 100 LEU III C   1 
ATOM   34541 O O   . LEU S  2 83  ? -57.855  41.993  63.086  1.000 38.450  ? 100 LEU III O   1 
ATOM   34542 C CB  . LEU S  2 83  ? -55.666  42.623  60.835  1.000 40.400  ? 100 LEU III CB  1 
ATOM   34543 C CG  . LEU S  2 83  ? -55.047  42.541  59.439  1.000 44.670  ? 100 LEU III CG  1 
ATOM   34544 C CD1 . LEU S  2 83  ? -54.654  43.931  58.955  1.000 44.720  ? 100 LEU III CD1 1 
ATOM   34545 C CD2 . LEU S  2 83  ? -53.866  41.570  59.402  1.000 46.170  ? 100 LEU III CD2 1 
ATOM   34546 N N   . MET S  2 84  ? -55.786  41.389  63.819  1.000 37.270  ? 101 MET III N   1 
ATOM   34547 C CA  . MET S  2 84  ? -56.022  41.761  65.232  1.000 36.060  ? 101 MET III CA  1 
ATOM   34548 C C   . MET S  2 84  ? -54.815  42.542  65.741  1.000 31.500  ? 101 MET III C   1 
ATOM   34549 O O   . MET S  2 84  ? -53.690  42.303  65.320  1.000 32.420  ? 101 MET III O   1 
ATOM   34550 C CB  . MET S  2 84  ? -56.247  40.523  66.106  1.000 36.440  ? 101 MET III CB  1 
ATOM   34551 C CG  . MET S  2 84  ? -57.452  39.692  65.702  1.000 39.160  ? 101 MET III CG  1 
ATOM   34552 S SD  . MET S  2 84  ? -57.689  38.214  66.760  1.000 41.620  ? 101 MET III SD  1 
ATOM   34553 C CE  . MET S  2 84  ? -58.466  39.014  68.165  1.000 42.120  ? 101 MET III CE  1 
ATOM   34554 N N   . TRP S  2 85  ? -55.068  43.458  66.668  1.000 30.540  ? 102 TRP III N   1 
ATOM   34555 C CA  . TRP S  2 85  ? -53.971  44.127  67.394  1.000 33.180  ? 102 TRP III CA  1 
ATOM   34556 C C   . TRP S  2 85  ? -53.405  43.146  68.419  1.000 32.680  ? 102 TRP III C   1 
ATOM   34557 O O   . TRP S  2 85  ? -54.184  42.531  69.168  1.000 30.200  ? 102 TRP III O   1 
ATOM   34558 C CB  . TRP S  2 85  ? -54.480  45.406  68.046  1.000 31.340  ? 102 TRP III CB  1 
ATOM   34559 C CG  . TRP S  2 85  ? -54.798  46.526  67.100  1.000 32.460  ? 102 TRP III CG  1 
ATOM   34560 C CD1 . TRP S  2 85  ? -56.039  47.001  66.764  1.000 34.960  ? 102 TRP III CD1 1 
ATOM   34561 C CD2 . TRP S  2 85  ? -53.854  47.363  66.401  1.000 31.840  ? 102 TRP III CD2 1 
ATOM   34562 N NE1 . TRP S  2 85  ? -55.933  48.063  65.893  1.000 34.020  ? 102 TRP III NE1 1 
ATOM   34563 C CE2 . TRP S  2 85  ? -54.603  48.297  65.644  1.000 33.810  ? 102 TRP III CE2 1 
ATOM   34564 C CE3 . TRP S  2 85  ? -52.450  47.396  66.316  1.000 32.920  ? 102 TRP III CE3 1 
ATOM   34565 C CZ2 . TRP S  2 85  ? -53.993  49.256  64.831  1.000 35.560  ? 102 TRP III CZ2 1 
ATOM   34566 C CZ3 . TRP S  2 85  ? -51.850  48.353  65.520  1.000 33.490  ? 102 TRP III CZ3 1 
ATOM   34567 C CH2 . TRP S  2 85  ? -52.617  49.265  64.781  1.000 34.770  ? 102 TRP III CH2 1 
ATOM   34568 N N   . GLU S  2 86  ? -52.088  43.010  68.469  1.000 31.780  ? 103 GLU III N   1 
ATOM   34569 C CA  . GLU S  2 86  ? -51.454  42.161  69.506  1.000 34.650  ? 103 GLU III CA  1 
ATOM   34570 C C   . GLU S  2 86  ? -50.588  43.031  70.398  1.000 31.490  ? 103 GLU III C   1 
ATOM   34571 O O   . GLU S  2 86  ? -49.772  43.824  69.901  1.000 27.500  ? 103 GLU III O   1 
ATOM   34572 C CB  . GLU S  2 86  ? -50.680  40.963  68.955  1.000 38.260  ? 103 GLU III CB  1 
ATOM   34573 C CG  . GLU S  2 86  ? -49.422  41.236  68.202  1.000 48.550  ? 103 GLU III CG  1 
ATOM   34574 C CD  . GLU S  2 86  ? -48.519  40.018  67.987  1.000 39.870  ? 103 GLU III CD  1 
ATOM   34575 O OE1 . GLU S  2 86  ? -48.611  38.954  68.657  1.000 41.980  ? 103 GLU III OE1 1 
ATOM   34576 O OE2 . GLU S  2 86  ? -47.646  40.153  67.150  1.000 49.600  ? 103 GLU III OE2 1 
ATOM   34577 N N   . ALA S  2 87  ? -50.789  42.893  71.696  1.000 30.580  ? 104 ALA III N   1 
ATOM   34578 C CA  . ALA S  2 87  ? -50.037  43.703  72.682  1.000 30.720  ? 104 ALA III CA  1 
ATOM   34579 C C   . ALA S  2 87  ? -48.669  43.057  72.844  1.000 29.870  ? 104 ALA III C   1 
ATOM   34580 O O   . ALA S  2 87  ? -48.590  41.888  73.197  1.000 31.320  ? 104 ALA III O   1 
ATOM   34581 C CB  . ALA S  2 87  ? -50.802  43.782  73.986  1.000 30.990  ? 104 ALA III CB  1 
ATOM   34582 N N   . VAL S  2 88  ? -47.615  43.830  72.644  1.000 29.830  ? 105 VAL III N   1 
ATOM   34583 C CA  . VAL S  2 88  ? -46.242  43.287  72.613  1.000 30.020  ? 105 VAL III CA  1 
ATOM   34584 C C   . VAL S  2 88  ? -45.469  43.698  73.862  1.000 30.040  ? 105 VAL III C   1 
ATOM   34585 O O   . VAL S  2 88  ? -44.775  42.857  74.429  1.000 28.840  ? 105 VAL III O   1 
ATOM   34586 C CB  . VAL S  2 88  ? -45.519  43.724  71.328  1.000 30.890  ? 105 VAL III CB  1 
ATOM   34587 C CG1 . VAL S  2 88  ? -44.073  43.286  71.349  1.000 34.450  ? 105 VAL III CG1 1 
ATOM   34588 C CG2 . VAL S  2 88  ? -46.230  43.150  70.132  1.000 35.490  ? 105 VAL III CG2 1 
ATOM   34589 N N   . THR S  2 89  ? -45.538  44.960  74.266  1.000 30.280  ? 106 THR III N   1 
ATOM   34590 C CA  . THR S  2 89  ? -44.723  45.431  75.398  1.000 29.520  ? 106 THR III CA  1 
ATOM   34591 C C   . THR S  2 89  ? -45.581  46.272  76.324  1.000 30.090  ? 106 THR III C   1 
ATOM   34592 O O   . THR S  2 89  ? -46.579  46.860  75.917  1.000 31.520  ? 106 THR III O   1 
ATOM   34593 C CB  . THR S  2 89  ? -43.489  46.241  74.966  1.000 36.700  ? 106 THR III CB  1 
ATOM   34594 O OG1 . THR S  2 89  ? -43.909  47.528  74.523  1.000 35.390  ? 106 THR III OG1 1 
ATOM   34595 C CG2 . THR S  2 89  ? -42.694  45.568  73.865  1.000 35.190  ? 106 THR III CG2 1 
ATOM   34596 N N   . LEU S  2 90  ? -45.122  46.359  77.560  1.000 30.660  ? 107 LEU III N   1 
ATOM   34597 C CA  . LEU S  2 90  ? -45.799  47.142  78.608  1.000 27.640  ? 107 LEU III CA  1 
ATOM   34598 C C   . LEU S  2 90  ? -44.733  47.918  79.367  1.000 26.730  ? 107 LEU III C   1 
ATOM   34599 O O   . LEU S  2 90  ? -43.721  47.340  79.787  1.000 29.020  ? 107 LEU III O   1 
ATOM   34600 C CB  . LEU S  2 90  ? -46.570  46.209  79.554  1.000 30.740  ? 107 LEU III CB  1 
ATOM   34601 C CG  . LEU S  2 90  ? -47.159  46.893  80.793  1.000 30.020  ? 107 LEU III CG  1 
ATOM   34602 C CD1 . LEU S  2 90  ? -48.318  47.828  80.434  1.000 29.920  ? 107 LEU III CD1 1 
ATOM   34603 C CD2 . LEU S  2 90  ? -47.577  45.867  81.848  1.000 32.210  ? 107 LEU III CD2 1 
ATOM   34604 N N   . LYS S  2 91  ? -44.995  49.199  79.576  1.000 28.180  ? 108 LYS III N   1 
ATOM   34605 C CA  . LYS S  2 91  ? -44.344  49.988  80.639  1.000 27.500  ? 108 LYS III CA  1 
ATOM   34606 C C   . LYS S  2 91  ? -45.420  50.352  81.654  1.000 29.290  ? 108 LYS III C   1 
ATOM   34607 O O   . LYS S  2 91  ? -46.522  50.754  81.267  1.000 27.420  ? 108 LYS III O   1 
ATOM   34608 C CB  . LYS S  2 91  ? -43.692  51.265  80.098  1.000 29.970  ? 108 LYS III CB  1 
ATOM   34609 C CG  . LYS S  2 91  ? -42.456  51.051  79.233  1.000 34.560  ? 108 LYS III CG  1 
ATOM   34610 C CD  . LYS S  2 91  ? -41.668  52.378  79.090  1.000 35.590  ? 108 LYS III CD  1 
ATOM   34611 C CE  . LYS S  2 91  ? -40.362  52.165  78.363  1.000 38.870  ? 108 LYS III CE  1 
ATOM   34612 N NZ  . LYS S  2 91  ? -39.628  53.438  78.162  1.000 42.790  ? 108 LYS III NZ  1 
ATOM   34613 N N   . THR S  2 92  ? -45.110  50.220  82.939  1.000 26.410  ? 109 THR III N   1 
ATOM   34614 C CA  . THR S  2 92  ? -46.096  50.522  83.979  1.000 27.370  ? 109 THR III CA  1 
ATOM   34615 C C   . THR S  2 92  ? -45.395  51.040  85.229  1.000 30.550  ? 109 THR III C   1 
ATOM   34616 O O   . THR S  2 92  ? -44.250  50.646  85.517  1.000 28.190  ? 109 THR III O   1 
ATOM   34617 C CB  . THR S  2 92  ? -46.961  49.281  84.267  1.000 27.670  ? 109 THR III CB  1 
ATOM   34618 O OG1 . THR S  2 92  ? -48.045  49.620  85.136  1.000 24.710  ? 109 THR III OG1 1 
ATOM   34619 C CG2 . THR S  2 92  ? -46.157  48.158  84.880  1.000 29.820  ? 109 THR III CG2 1 
ATOM   34620 N N   . GLU S  2 93  ? -46.089  51.895  85.976  1.000 31.920  ? 110 GLU III N   1 
ATOM   34621 C CA  . GLU S  2 93  ? -45.633  52.186  87.346  1.000 31.300  ? 110 GLU III CA  1 
ATOM   34622 C C   . GLU S  2 93  ? -46.759  52.829  88.134  1.000 26.910  ? 110 GLU III C   1 
ATOM   34623 O O   . GLU S  2 93  ? -47.723  53.343  87.574  1.000 25.960  ? 110 GLU III O   1 
ATOM   34624 C CB  . GLU S  2 93  ? -44.388  53.070  87.383  1.000 40.920  ? 110 GLU III CB  1 
ATOM   34625 C CG  . GLU S  2 93  ? -44.615  54.527  87.058  1.000 38.750  ? 110 GLU III CG  1 
ATOM   34626 C CD  . GLU S  2 93  ? -43.302  55.272  86.798  1.000 42.740  ? 110 GLU III CD  1 
ATOM   34627 O OE1 . GLU S  2 93  ? -42.253  54.600  86.644  1.000 43.460  ? 110 GLU III OE1 1 
ATOM   34628 O OE2 . GLU S  2 93  ? -43.342  56.519  86.773  1.000 39.250  ? 110 GLU III OE2 1 
ATOM   34629 N N   . VAL S  2 94  ? -46.567  52.818  89.435  1.000 25.420  ? 111 VAL III N   1 
ATOM   34630 C CA  . VAL S  2 94  ? -47.503  53.457  90.379  1.000 29.450  ? 111 VAL III CA  1 
ATOM   34631 C C   . VAL S  2 94  ? -47.265  54.966  90.337  1.000 26.610  ? 111 VAL III C   1 
ATOM   34632 O O   . VAL S  2 94  ? -46.133  55.414  90.376  1.000 25.500  ? 111 VAL III O   1 
ATOM   34633 C CB  . VAL S  2 94  ? -47.326  52.859  91.778  1.000 29.350  ? 111 VAL III CB  1 
ATOM   34634 C CG1 . VAL S  2 94  ? -48.246  53.543  92.778  1.000 29.290  ? 111 VAL III CG1 1 
ATOM   34635 C CG2 . VAL S  2 94  ? -47.558  51.351  91.710  1.000 34.740  ? 111 VAL III CG2 1 
ATOM   34636 N N   . ILE S  2 95  ? -48.340  55.733  90.326  1.000 26.530  ? 112 ILE III N   1 
ATOM   34637 C CA  . ILE S  2 95  ? -48.263  57.197  90.176  1.000 29.050  ? 112 ILE III CA  1 
ATOM   34638 C C   . ILE S  2 95  ? -48.563  57.845  91.509  1.000 28.010  ? 112 ILE III C   1 
ATOM   34639 O O   . ILE S  2 95  ? -49.649  57.660  92.060  1.000 29.030  ? 112 ILE III O   1 
ATOM   34640 C CB  . ILE S  2 95  ? -49.214  57.706  89.090  1.000 32.220  ? 112 ILE III CB  1 
ATOM   34641 C CG1 . ILE S  2 95  ? -49.009  56.923  87.805  1.000 36.760  ? 112 ILE III CG1 1 
ATOM   34642 C CG2 . ILE S  2 95  ? -48.996  59.193  88.877  1.000 33.850  ? 112 ILE III CG2 1 
ATOM   34643 C CD1 . ILE S  2 95  ? -47.563  56.861  87.364  1.000 49.310  ? 112 ILE III CD1 1 
ATOM   34644 N N   . GLY S  2 96  ? -47.620  58.658  91.962  1.000 25.120  ? 113 GLY III N   1 
ATOM   34645 C CA  . GLY S  2 96  ? -47.744  59.438  93.196  1.000 26.250  ? 113 GLY III CA  1 
ATOM   34646 C C   . GLY S  2 96  ? -47.114  58.745  94.379  1.000 26.110  ? 113 GLY III C   1 
ATOM   34647 O O   . GLY S  2 96  ? -47.572  58.973  95.508  1.000 25.630  ? 113 GLY III O   1 
ATOM   34648 N N   . VAL S  2 97  ? -46.047  57.976  94.172  1.000 24.220  ? 114 VAL III N   1 
ATOM   34649 C CA  . VAL S  2 97  ? -45.458  57.242  95.323  1.000 26.610  ? 114 VAL III CA  1 
ATOM   34650 C C   . VAL S  2 97  ? -44.973  58.215  96.395  1.000 26.700  ? 114 VAL III C   1 
ATOM   34651 O O   . VAL S  2 97  ? -44.955  57.855  97.593  1.000 26.380  ? 114 VAL III O   1 
ATOM   34652 C CB  . VAL S  2 97  ? -44.371  56.274  94.844  1.000 25.870  ? 114 VAL III CB  1 
ATOM   34653 C CG1 . VAL S  2 97  ? -44.964  55.285  93.862  1.000 27.560  ? 114 VAL III CG1 1 
ATOM   34654 C CG2 . VAL S  2 97  ? -43.173  57.010  94.242  1.000 27.330  ? 114 VAL III CG2 1 
ATOM   34655 N N   . THR S  2 98  ? -44.565  59.423  96.015  1.000 25.360  ? 115 THR III N   1 
ATOM   34656 C CA  . THR S  2 98  ? -44.066  60.386  97.007  1.000 23.960  ? 115 THR III CA  1 
ATOM   34657 C C   . THR S  2 98  ? -45.171  60.949  97.899  1.000 24.730  ? 115 THR III C   1 
ATOM   34658 O O   . THR S  2 98  ? -44.839  61.493  98.961  1.000 26.080  ? 115 THR III O   1 
ATOM   34659 C CB  . THR S  2 98  ? -43.284  61.527  96.361  1.000 25.250  ? 115 THR III CB  1 
ATOM   34660 O OG1 . THR S  2 98  ? -44.167  62.220  95.475  1.000 26.300  ? 115 THR III OG1 1 
ATOM   34661 C CG2 . THR S  2 98  ? -42.085  61.035  95.602  1.000 26.810  ? 115 THR III CG2 1 
ATOM   34662 N N   . SER S  2 99  ? -46.441  60.786  97.540  1.000 25.170  ? 116 SER III N   1 
ATOM   34663 C CA  . SER S  2 99  ? -47.528  61.251  98.415  1.000 27.480  ? 116 SER III CA  1 
ATOM   34664 C C   . SER S  2 99  ? -47.491  60.498  99.742  1.000 31.570  ? 116 SER III C   1 
ATOM   34665 O O   . SER S  2 99  ? -47.983  61.054  100.745 1.000 28.780  ? 116 SER III O   1 
ATOM   34666 C CB  . SER S  2 99  ? -48.867  61.144  97.741  1.000 28.990  ? 116 SER III CB  1 
ATOM   34667 O OG  . SER S  2 99  ? -49.279  59.800  97.599  1.000 26.460  ? 116 SER III OG  1 
ATOM   34668 N N   . LEU S  2 100 ? -46.853  59.323  99.782  1.000 29.830  ? 117 LEU III N   1 
ATOM   34669 C CA  . LEU S  2 100 ? -46.735  58.567  101.050 1.000 32.330  ? 117 LEU III CA  1 
ATOM   34670 C C   . LEU S  2 100 ? -45.747  59.222  102.020 1.000 36.440  ? 117 LEU III C   1 
ATOM   34671 O O   . LEU S  2 100 ? -45.674  58.817  103.177 1.000 35.540  ? 117 LEU III O   1 
ATOM   34672 C CB  . LEU S  2 100 ? -46.352  57.123  100.750 1.000 35.910  ? 117 LEU III CB  1 
ATOM   34673 C CG  . LEU S  2 100 ? -47.306  56.375  99.834  1.000 36.100  ? 117 LEU III CG  1 
ATOM   34674 C CD1 . LEU S  2 100 ? -46.892  54.931  99.715  1.000 41.670  ? 117 LEU III CD1 1 
ATOM   34675 C CD2 . LEU S  2 100 ? -48.741  56.490  100.320 1.000 39.250  ? 117 LEU III CD2 1 
ATOM   34676 N N   . MET S  2 101 ? -45.041  60.259  101.601 1.000 33.100  ? 118 MET III N   1 
ATOM   34677 C CA  . MET S  2 101 ? -44.185  61.012  102.532 1.000 35.740  ? 118 MET III CA  1 
ATOM   34678 C C   . MET S  2 101 ? -44.961  62.075  103.317 1.000 36.000  ? 118 MET III C   1 
ATOM   34679 O O   . MET S  2 101 ? -44.354  62.777  104.131 1.000 36.010  ? 118 MET III O   1 
ATOM   34680 C CB  . MET S  2 101 ? -43.047  61.700  101.772 1.000 35.740  ? 118 MET III CB  1 
ATOM   34681 C CG  . MET S  2 101 ? -42.222  60.715  100.985 1.000 39.250  ? 118 MET III CG  1 
ATOM   34682 S SD  . MET S  2 101 ? -40.765  61.575  100.422 1.000 51.610  ? 118 MET III SD  1 
ATOM   34683 C CE  . MET S  2 101 ? -39.750  61.455  101.894 1.000 54.320  ? 118 MET III CE  1 
ATOM   34684 N N   . ASN S  2 102 ? -46.260  62.198  103.096 1.000 35.410  ? 119 ASN III N   1 
ATOM   34685 C CA  . ASN S  2 102 ? -47.061  63.115  103.922 1.000 33.960  ? 119 ASN III CA  1 
ATOM   34686 C C   . ASN S  2 102 ? -47.344  62.407  105.247 1.000 39.950  ? 119 ASN III C   1 
ATOM   34687 O O   . ASN S  2 102 ? -48.364  61.725  105.391 1.000 44.350  ? 119 ASN III O   1 
ATOM   34688 C CB  . ASN S  2 102 ? -48.325  63.539  103.180 1.000 34.760  ? 119 ASN III CB  1 
ATOM   34689 C CG  . ASN S  2 102 ? -49.147  64.531  103.956 1.000 30.820  ? 119 ASN III CG  1 
ATOM   34690 O OD1 . ASN S  2 102 ? -48.984  64.654  105.180 1.000 32.570  ? 119 ASN III OD1 1 
ATOM   34691 N ND2 . ASN S  2 102 ? -50.013  65.255  103.250 1.000 32.880  ? 119 ASN III ND2 1 
ATOM   34692 N N   . VAL S  2 103 ? -46.440  62.624  106.199 1.000 32.710  ? 120 VAL III N   1 
ATOM   34693 C CA  . VAL S  2 103 ? -46.591  62.151  107.594 1.000 28.840  ? 120 VAL III CA  1 
ATOM   34694 C C   . VAL S  2 103 ? -47.049  63.288  108.504 1.000 25.430  ? 120 VAL III C   1 
ATOM   34695 O O   . VAL S  2 103 ? -46.788  63.262  109.713 1.000 25.740  ? 120 VAL III O   1 
ATOM   34696 C CB  . VAL S  2 103 ? -45.292  61.504  108.078 1.000 31.250  ? 120 VAL III CB  1 
ATOM   34697 C CG1 . VAL S  2 103 ? -44.998  60.224  107.256 1.000 34.060  ? 120 VAL III CG1 1 
ATOM   34698 C CG2 . VAL S  2 103 ? -44.145  62.476  108.005 1.000 31.370  ? 120 VAL III CG2 1 
ATOM   34699 N N   . HIS S  2 104 ? -47.678  64.309  107.958 1.000 22.380  ? 121 HIS III N   1 
ATOM   34700 C CA  . HIS S  2 104 ? -48.064  65.486  108.758 1.000 25.390  ? 121 HIS III CA  1 
ATOM   34701 C C   . HIS S  2 104 ? -49.569  65.725  108.700 1.000 27.600  ? 121 HIS III C   1 
ATOM   34702 O O   . HIS S  2 104 ? -50.030  66.692  109.277 1.000 30.690  ? 121 HIS III O   1 
ATOM   34703 C CB  . HIS S  2 104 ? -47.291  66.717  108.295 1.000 25.830  ? 121 HIS III CB  1 
ATOM   34704 C CG  . HIS S  2 104 ? -47.381  66.980  106.828 1.000 27.390  ? 121 HIS III CG  1 
ATOM   34705 N ND1 . HIS S  2 104 ? -48.496  67.588  106.244 1.000 27.190  ? 121 HIS III ND1 1 
ATOM   34706 C CD2 . HIS S  2 104 ? -46.512  66.718  105.821 1.000 26.410  ? 121 HIS III CD2 1 
ATOM   34707 C CE1 . HIS S  2 104 ? -48.289  67.687  104.945 1.000 26.990  ? 121 HIS III CE1 1 
ATOM   34708 N NE2 . HIS S  2 104 ? -47.098  67.158  104.665 1.000 25.380  ? 121 HIS III NE2 1 
ATOM   34709 N N   . SER S  2 105 ? -50.316  64.898  107.993 1.000 27.930  ? 122 SER III N   1 
ATOM   34710 C CA  . SER S  2 105 ? -51.733  65.192  107.720 1.000 32.340  ? 122 SER III CA  1 
ATOM   34711 C C   . SER S  2 105 ? -52.609  64.188  108.469 1.000 29.220  ? 122 SER III C   1 
ATOM   34712 O O   . SER S  2 105 ? -52.695  63.038  108.050 1.000 28.290  ? 122 SER III O   1 
ATOM   34713 C CB  . SER S  2 105 ? -51.995  65.213  106.237 1.000 32.100  ? 122 SER III CB  1 
ATOM   34714 O OG  . SER S  2 105 ? -53.318  65.649  106.008 1.000 47.400  ? 122 SER III OG  1 
ATOM   34715 N N   . ASN S  2 106 ? -53.228  64.620  109.559 1.000 26.500  ? 123 ASN III N   1 
ATOM   34716 C CA  . ASN S  2 106 ? -54.355  63.903  110.195 1.000 25.840  ? 123 ASN III CA  1 
ATOM   34717 C C   . ASN S  2 106 ? -53.887  62.549  110.722 1.000 28.380  ? 123 ASN III C   1 
ATOM   34718 O O   . ASN S  2 106 ? -54.682  61.607  110.815 1.000 29.290  ? 123 ASN III O   1 
ATOM   34719 C CB  . ASN S  2 106 ? -55.512  63.753  109.199 1.000 27.090  ? 123 ASN III CB  1 
ATOM   34720 C CG  . ASN S  2 106 ? -56.781  63.235  109.864 1.000 29.300  ? 123 ASN III CG  1 
ATOM   34721 O OD1 . ASN S  2 106 ? -57.093  63.581  110.996 1.000 33.130  ? 123 ASN III OD1 1 
ATOM   34722 N ND2 . ASN S  2 106 ? -57.526  62.368  109.203 1.000 31.040  ? 123 ASN III ND2 1 
ATOM   34723 N N   . GLY S  2 107 ? -52.615  62.445  111.084 1.000 31.050  ? 124 GLY III N   1 
ATOM   34724 C CA  . GLY S  2 107 ? -52.006  61.154  111.436 1.000 29.250  ? 124 GLY III CA  1 
ATOM   34725 C C   . GLY S  2 107 ? -51.963  60.914  112.929 1.000 28.270  ? 124 GLY III C   1 
ATOM   34726 O O   . GLY S  2 107 ? -52.410  61.743  113.770 1.000 26.250  ? 124 GLY III O   1 
ATOM   34727 N N   . GLN S  2 108 ? -51.428  59.748  113.263 1.000 27.170  ? 125 GLN III N   1 
ATOM   34728 C CA  . GLN S  2 108 ? -51.118  59.357  114.652 1.000 27.380  ? 125 GLN III CA  1 
ATOM   34729 C C   . GLN S  2 108 ? -49.625  59.547  114.881 1.000 24.600  ? 125 GLN III C   1 
ATOM   34730 O O   . GLN S  2 108 ? -48.809  58.995  114.139 1.000 26.380  ? 125 GLN III O   1 
ATOM   34731 C CB  . GLN S  2 108 ? -51.487  57.898  114.883 1.000 28.460  ? 125 GLN III CB  1 
ATOM   34732 C CG  . GLN S  2 108 ? -51.767  57.579  116.336 1.000 31.750  ? 125 GLN III CG  1 
ATOM   34733 C CD  . GLN S  2 108 ? -52.007  56.104  116.541 1.000 32.520  ? 125 GLN III CD  1 
ATOM   34734 O OE1 . GLN S  2 108 ? -51.177  55.289  116.175 1.000 35.160  ? 125 GLN III OE1 1 
ATOM   34735 N NE2 . GLN S  2 108 ? -53.158  55.780  117.092 1.000 29.280  ? 125 GLN III NE2 1 
ATOM   34736 N N   . ALA S  2 109 ? -49.268  60.277  115.925 1.000 25.290  ? 126 ALA III N   1 
ATOM   34737 C CA  . ALA S  2 109 ? -47.848  60.462  116.269 1.000 26.180  ? 126 ALA III CA  1 
ATOM   34738 C C   . ALA S  2 109 ? -47.217  59.083  116.515 1.000 28.850  ? 126 ALA III C   1 
ATOM   34739 O O   . ALA S  2 109 ? -47.814  58.228  117.123 1.000 25.770  ? 126 ALA III O   1 
ATOM   34740 C CB  . ALA S  2 109 ? -47.702  61.366  117.445 1.000 26.740  ? 126 ALA III CB  1 
ATOM   34741 N N   . THR S  2 110 ? -46.028  58.876  115.998 1.000 29.190  ? 127 THR III N   1 
ATOM   34742 C CA  . THR S  2 110 ? -45.307  57.610  116.290 1.000 35.130  ? 127 THR III CA  1 
ATOM   34743 C C   . THR S  2 110 ? -45.001  57.546  117.788 1.000 37.440  ? 127 THR III C   1 
ATOM   34744 O O   . THR S  2 110 ? -44.956  56.461  118.353 1.000 34.850  ? 127 THR III O   1 
ATOM   34745 C CB  . THR S  2 110 ? -44.031  57.539  115.450 1.000 33.810  ? 127 THR III CB  1 
ATOM   34746 O OG1 . THR S  2 110 ? -43.236  58.701  115.696 1.000 37.040  ? 127 THR III OG1 1 
ATOM   34747 C CG2 . THR S  2 110 ? -44.347  57.470  113.973 1.000 34.850  ? 127 THR III CG2 1 
ATOM   34748 N N   . HIS S  2 111 ? -44.790  58.706  118.404 1.000 30.830  ? 128 HIS III N   1 
ATOM   34749 C CA  . HIS S  2 111 ? -44.569  58.851  119.855 1.000 35.760  ? 128 HIS III CA  1 
ATOM   34750 C C   . HIS S  2 111 ? -44.769  60.321  120.163 1.000 33.870  ? 128 HIS III C   1 
ATOM   34751 O O   . HIS S  2 111 ? -44.961  61.128  119.238 1.000 29.930  ? 128 HIS III O   1 
ATOM   34752 C CB  . HIS S  2 111 ? -43.168  58.361  120.259 1.000 36.160  ? 128 HIS III CB  1 
ATOM   34753 C CG  . HIS S  2 111 ? -42.074  58.969  119.451 1.000 33.410  ? 128 HIS III CG  1 
ATOM   34754 N ND1 . HIS S  2 111 ? -41.356  58.238  118.533 1.000 36.230  ? 128 HIS III ND1 1 
ATOM   34755 C CD2 . HIS S  2 111 ? -41.604  60.239  119.385 1.000 31.570  ? 128 HIS III CD2 1 
ATOM   34756 C CE1 . HIS S  2 111 ? -40.467  59.035  117.937 1.000 36.230  ? 128 HIS III CE1 1 
ATOM   34757 N NE2 . HIS S  2 111 ? -40.598  60.260  118.438 1.000 29.910  ? 128 HIS III NE2 1 
ATOM   34758 N N   . ASP S  2 112 ? -44.652  60.668  121.442 1.000 37.770  ? 129 ASP III N   1 
ATOM   34759 C CA  . ASP S  2 112 ? -44.894  62.062  121.888 1.000 39.720  ? 129 ASP III CA  1 
ATOM   34760 C C   . ASP S  2 112 ? -43.992  63.034  121.109 1.000 33.300  ? 129 ASP III C   1 
ATOM   34761 O O   . ASP S  2 112 ? -42.779  62.885  121.103 1.000 30.620  ? 129 ASP III O   1 
ATOM   34762 C CB  . ASP S  2 112 ? -44.668  62.157  123.397 1.000 52.680  ? 129 ASP III CB  1 
ATOM   34763 C CG  . ASP S  2 112 ? -45.010  63.523  123.979 1.000 59.070  ? 129 ASP III CG  1 
ATOM   34764 O OD1 . ASP S  2 112 ? -46.103  64.090  123.635 1.000 56.130  ? 129 ASP III OD1 1 
ATOM   34765 O OD2 . ASP S  2 112 ? -44.194  64.018  124.793 1.000 63.140  ? 129 ASP III OD2 1 
ATOM   34766 N N   . ASN S  2 113 ? -44.610  63.969  120.409 1.000 30.740  ? 130 ASN III N   1 
ATOM   34767 C CA  . ASN S  2 113 ? -43.969  65.024  119.587 1.000 32.350  ? 130 ASN III CA  1 
ATOM   34768 C C   . ASN S  2 113 ? -43.266  64.485  118.341 1.000 28.410  ? 130 ASN III C   1 
ATOM   34769 O O   . ASN S  2 113 ? -42.544  65.259  117.692 1.000 27.610  ? 130 ASN III O   1 
ATOM   34770 C CB  . ASN S  2 113 ? -42.997  65.864  120.415 1.000 33.260  ? 130 ASN III CB  1 
ATOM   34771 C CG  . ASN S  2 113 ? -43.754  66.723  121.415 1.000 37.650  ? 130 ASN III CG  1 
ATOM   34772 O OD1 . ASN S  2 113 ? -44.543  67.627  121.068 1.000 35.990  ? 130 ASN III OD1 1 
ATOM   34773 N ND2 . ASN S  2 113 ? -43.532  66.415  122.674 1.000 31.270  ? 130 ASN III ND2 1 
ATOM   34774 N N   . GLY S  2 114 ? -43.506  63.243  117.968 1.000 26.150  ? 131 GLY III N   1 
ATOM   34775 C CA  . GLY S  2 114 ? -42.911  62.707  116.750 1.000 24.480  ? 131 GLY III CA  1 
ATOM   34776 C C   . GLY S  2 114 ? -43.713  63.040  115.501 1.000 27.150  ? 131 GLY III C   1 
ATOM   34777 O O   . GLY S  2 114 ? -44.737  63.742  115.535 1.000 28.620  ? 131 GLY III O   1 
ATOM   34778 N N   . ALA S  2 115 ? -43.228  62.536  114.369 1.000 23.740  ? 132 ALA III N   1 
ATOM   34779 C CA  . ALA S  2 115 ? -43.953  62.607  113.091 1.000 25.690  ? 132 ALA III CA  1 
ATOM   34780 C C   . ALA S  2 115 ? -45.141  61.630  113.122 1.000 23.020  ? 132 ALA III C   1 
ATOM   34781 O O   . ALA S  2 115 ? -45.283  60.767  114.009 1.000 22.610  ? 132 ALA III O   1 
ATOM   34782 C CB  . ALA S  2 115 ? -43.009  62.285  111.961 1.000 28.280  ? 132 ALA III CB  1 
ATOM   34783 N N   . GLY S  2 116 ? -45.973  61.746  112.114 1.000 23.540  ? 133 GLY III N   1 
ATOM   34784 C CA  . GLY S  2 116 ? -47.102  60.823  111.944 1.000 26.930  ? 133 GLY III CA  1 
ATOM   34785 C C   . GLY S  2 116 ? -46.639  59.475  111.423 1.000 27.930  ? 133 GLY III C   1 
ATOM   34786 O O   . GLY S  2 116 ? -45.647  59.351  110.750 1.000 24.210  ? 133 GLY III O   1 
ATOM   34787 N N   . LYS S  2 117 ? -47.404  58.457  111.765 1.000 27.640  ? 134 LYS III N   1 
ATOM   34788 C CA  . LYS S  2 117 ? -47.149  57.098  111.281 1.000 30.340  ? 134 LYS III CA  1 
ATOM   34789 C C   . LYS S  2 117 ? -47.479  57.036  109.794 1.000 29.160  ? 134 LYS III C   1 
ATOM   34790 O O   . LYS S  2 117 ? -48.558  57.416  109.367 1.000 26.180  ? 134 LYS III O   1 
ATOM   34791 C CB  . LYS S  2 117 ? -47.976  56.148  112.141 1.000 31.520  ? 134 LYS III CB  1 
ATOM   34792 C CG  . LYS S  2 117 ? -48.090  54.725  111.668 1.000 45.600  ? 134 LYS III CG  1 
ATOM   34793 C CD  . LYS S  2 117 ? -48.411  53.824  112.852 1.000 53.080  ? 134 LYS III CD  1 
ATOM   34794 C CE  . LYS S  2 117 ? -48.084  52.363  112.578 1.000 60.680  ? 134 LYS III CE  1 
ATOM   34795 N NZ  . LYS S  2 117 ? -46.781  51.924  113.154 1.000 67.090  ? 134 LYS III NZ  1 
ATOM   34796 N N   . PRO S  2 118 ? -46.551  56.556  108.950 1.000 31.900  ? 135 PRO III N   1 
ATOM   34797 C CA  . PRO S  2 118 ? -46.823  56.494  107.512 1.000 29.750  ? 135 PRO III CA  1 
ATOM   34798 C C   . PRO S  2 118 ? -47.765  55.342  107.169 1.000 29.150  ? 135 PRO III C   1 
ATOM   34799 O O   . PRO S  2 118 ? -48.023  54.449  108.003 1.000 24.760  ? 135 PRO III O   1 
ATOM   34800 C CB  . PRO S  2 118 ? -45.437  56.258  106.898 1.000 31.690  ? 135 PRO III CB  1 
ATOM   34801 C CG  . PRO S  2 118 ? -44.667  55.545  107.975 1.000 32.880  ? 135 PRO III CG  1 
ATOM   34802 C CD  . PRO S  2 118 ? -45.186  56.101  109.294 1.000 31.390  ? 135 PRO III CD  1 
ATOM   34803 N N   . VAL S  2 119 ? -48.232  55.376  105.929 1.000 25.160  ? 136 VAL III N   1 
ATOM   34804 C CA  . VAL S  2 119 ? -48.968  54.248  105.329 1.000 26.610  ? 136 VAL III CA  1 
ATOM   34805 C C   . VAL S  2 119 ? -48.097  52.995  105.344 1.000 26.970  ? 136 VAL III C   1 
ATOM   34806 O O   . VAL S  2 119 ? -46.927  53.039  104.998 1.000 25.650  ? 136 VAL III O   1 
ATOM   34807 C CB  . VAL S  2 119 ? -49.439  54.610  103.919 1.000 26.220  ? 136 VAL III CB  1 
ATOM   34808 C CG1 . VAL S  2 119 ? -49.943  53.374  103.202 1.000 30.420  ? 136 VAL III CG1 1 
ATOM   34809 C CG2 . VAL S  2 119 ? -50.548  55.669  103.998 1.000 27.260  ? 136 VAL III CG2 1 
ATOM   34810 N N   . GLN S  2 120 ? -48.682  51.899  105.783 1.000 24.900  ? 137 GLN III N   1 
ATOM   34811 C CA  . GLN S  2 120 ? -47.929  50.651  105.955 1.000 26.510  ? 137 GLN III CA  1 
ATOM   34812 C C   . GLN S  2 120 ? -48.937  49.535  106.209 1.000 25.730  ? 137 GLN III C   1 
ATOM   34813 O O   . GLN S  2 120 ? -50.111  49.789  106.471 1.000 24.910  ? 137 GLN III O   1 
ATOM   34814 C CB  . GLN S  2 120 ? -46.933  50.771  107.108 1.000 32.140  ? 137 GLN III CB  1 
ATOM   34815 C CG  . GLN S  2 120 ? -47.598  50.725  108.478 1.000 34.420  ? 137 GLN III CG  1 
ATOM   34816 C CD  . GLN S  2 120 ? -46.596  51.037  109.585 1.000 46.390  ? 137 GLN III CD  1 
ATOM   34817 O OE1 . GLN S  2 120 ? -45.745  51.920  109.477 1.000 48.450  ? 137 GLN III OE1 1 
ATOM   34818 N NE2 . GLN S  2 120 ? -46.650  50.266  110.660 1.000 39.530  ? 137 GLN III NE2 1 
ATOM   34819 N N   . GLY S  2 121 ? -48.438  48.307  106.182 1.000 26.680  ? 138 GLY III N   1 
ATOM   34820 C CA  . GLY S  2 121 ? -49.293  47.130  106.332 1.000 27.250  ? 138 GLY III CA  1 
ATOM   34821 C C   . GLY S  2 121 ? -49.573  46.482  104.984 1.000 29.700  ? 138 GLY III C   1 
ATOM   34822 O O   . GLY S  2 121 ? -48.934  46.818  103.950 1.000 29.150  ? 138 GLY III O   1 
ATOM   34823 N N   . THR S  2 122 ? -50.543  45.588  104.989 1.000 25.920  ? 139 THR III N   1 
ATOM   34824 C CA  . THR S  2 122 ? -50.794  44.714  103.833 1.000 27.200  ? 139 THR III CA  1 
ATOM   34825 C C   . THR S  2 122 ? -50.906  45.545  102.550 1.000 25.790  ? 139 THR III C   1 
ATOM   34826 O O   . THR S  2 122 ? -51.645  46.539  102.500 1.000 25.060  ? 139 THR III O   1 
ATOM   34827 C CB  . THR S  2 122 ? -52.055  43.870  104.069 1.000 30.140  ? 139 THR III CB  1 
ATOM   34828 O OG1 . THR S  2 122 ? -51.795  43.055  105.217 1.000 30.160  ? 139 THR III OG1 1 
ATOM   34829 C CG2 . THR S  2 122 ? -52.390  43.008  102.877 1.000 31.010  ? 139 THR III CG2 1 
ATOM   34830 N N   . SER S  2 123 ? -50.228  45.079  101.515 1.000 26.030  ? 140 SER III N   1 
ATOM   34831 C CA  . SER S  2 123 ? -50.276  45.711  100.187 1.000 24.940  ? 140 SER III CA  1 
ATOM   34832 C C   . SER S  2 123 ? -50.562  44.656  99.137  1.000 24.740  ? 140 SER III C   1 
ATOM   34833 O O   . SER S  2 123 ? -50.169  43.482  99.274  1.000 26.020  ? 140 SER III O   1 
ATOM   34834 C CB  . SER S  2 123 ? -48.984  46.444  99.867  1.000 26.030  ? 140 SER III CB  1 
ATOM   34835 O OG  . SER S  2 123 ? -47.956  45.527  99.653  1.000 28.600  ? 140 SER III OG  1 
ATOM   34836 N N   . PHE S  2 124 ? -51.234  45.074  98.081  1.000 23.130  ? 141 PHE III N   1 
ATOM   34837 C CA  . PHE S  2 124 ? -51.440  44.211  96.912  1.000 22.410  ? 141 PHE III CA  1 
ATOM   34838 C C   . PHE S  2 124 ? -51.200  45.091  95.702  1.000 26.720  ? 141 PHE III C   1 
ATOM   34839 O O   . PHE S  2 124 ? -51.874  46.124  95.556  1.000 23.430  ? 141 PHE III O   1 
ATOM   34840 C CB  . PHE S  2 124 ? -52.828  43.562  96.923  1.000 22.310  ? 141 PHE III CB  1 
ATOM   34841 C CG  . PHE S  2 124 ? -53.038  42.607  95.761  1.000 24.060  ? 141 PHE III CG  1 
ATOM   34842 C CD1 . PHE S  2 124 ? -52.160  41.554  95.547  1.000 24.830  ? 141 PHE III CD1 1 
ATOM   34843 C CD2 . PHE S  2 124 ? -54.107  42.754  94.884  1.000 23.620  ? 141 PHE III CD2 1 
ATOM   34844 C CE1 . PHE S  2 124 ? -52.340  40.681  94.472  1.000 22.990  ? 141 PHE III CE1 1 
ATOM   34845 C CE2 . PHE S  2 124 ? -54.299  41.879  93.824  1.000 22.530  ? 141 PHE III CE2 1 
ATOM   34846 C CZ  . PHE S  2 124 ? -53.417  40.840  93.631  1.000 24.380  ? 141 PHE III CZ  1 
ATOM   34847 N N   . HIS S  2 125 ? -50.245  44.705  94.876  1.000 24.380  ? 142 HIS III N   1 
ATOM   34848 C CA  . HIS S  2 125 ? -49.931  45.399  93.613  1.000 25.010  ? 142 HIS III CA  1 
ATOM   34849 C C   . HIS S  2 125 ? -50.140  44.419  92.473  1.000 25.040  ? 142 HIS III C   1 
ATOM   34850 O O   . HIS S  2 125 ? -49.468  43.395  92.413  1.000 24.330  ? 142 HIS III O   1 
ATOM   34851 C CB  . HIS S  2 125 ? -48.547  46.023  93.662  1.000 26.140  ? 142 HIS III CB  1 
ATOM   34852 C CG  . HIS S  2 125 ? -48.441  47.108  94.674  1.000 27.260  ? 142 HIS III CG  1 
ATOM   34853 N ND1 . HIS S  2 125 ? -48.957  48.387  94.455  1.000 28.910  ? 142 HIS III ND1 1 
ATOM   34854 C CD2 . HIS S  2 125 ? -47.939  47.112  95.926  1.000 26.650  ? 142 HIS III CD2 1 
ATOM   34855 C CE1 . HIS S  2 125 ? -48.784  49.118  95.543  1.000 30.740  ? 142 HIS III CE1 1 
ATOM   34856 N NE2 . HIS S  2 125 ? -48.157  48.363  96.452  1.000 29.350  ? 142 HIS III NE2 1 
ATOM   34857 N N   . PHE S  2 126 ? -51.028  44.751  91.560  1.000 23.500  ? 143 PHE III N   1 
ATOM   34858 C CA  . PHE S  2 126 ? -51.474  43.806  90.527  1.000 23.080  ? 143 PHE III CA  1 
ATOM   34859 C C   . PHE S  2 126 ? -51.720  44.579  89.249  1.000 23.150  ? 143 PHE III C   1 
ATOM   34860 O O   . PHE S  2 126 ? -52.275  45.691  89.302  1.000 23.520  ? 143 PHE III O   1 
ATOM   34861 C CB  . PHE S  2 126 ? -52.760  43.064  90.928  1.000 25.230  ? 143 PHE III CB  1 
ATOM   34862 C CG  . PHE S  2 126 ? -53.370  42.284  89.802  1.000 26.200  ? 143 PHE III CG  1 
ATOM   34863 C CD1 . PHE S  2 126 ? -52.952  40.988  89.531  1.000 26.010  ? 143 PHE III CD1 1 
ATOM   34864 C CD2 . PHE S  2 126 ? -54.350  42.845  88.997  1.000 27.900  ? 143 PHE III CD2 1 
ATOM   34865 C CE1 . PHE S  2 126 ? -53.505  40.275  88.481  1.000 26.140  ? 143 PHE III CE1 1 
ATOM   34866 C CE2 . PHE S  2 126 ? -54.891  42.129  87.942  1.000 24.280  ? 143 PHE III CE2 1 
ATOM   34867 C CZ  . PHE S  2 126 ? -54.477  40.851  87.687  1.000 26.900  ? 143 PHE III CZ  1 
ATOM   34868 N N   . PHE S  2 127 ? -51.346  43.982  88.125  1.000 21.280  ? 144 PHE III N   1 
ATOM   34869 C CA  . PHE S  2 127 ? -51.730  44.603  86.831  1.000 24.010  ? 144 PHE III CA  1 
ATOM   34870 C C   . PHE S  2 127 ? -51.810  43.525  85.776  1.000 25.790  ? 144 PHE III C   1 
ATOM   34871 O O   . PHE S  2 127 ? -51.156  42.473  85.891  1.000 25.080  ? 144 PHE III O   1 
ATOM   34872 C CB  . PHE S  2 127 ? -50.771  45.745  86.464  1.000 22.870  ? 144 PHE III CB  1 
ATOM   34873 C CG  . PHE S  2 127 ? -49.340  45.326  86.314  1.000 26.450  ? 144 PHE III CG  1 
ATOM   34874 C CD1 . PHE S  2 127 ? -48.913  44.650  85.189  1.000 29.110  ? 144 PHE III CD1 1 
ATOM   34875 C CD2 . PHE S  2 127 ? -48.439  45.561  87.327  1.000 29.730  ? 144 PHE III CD2 1 
ATOM   34876 C CE1 . PHE S  2 127 ? -47.591  44.267  85.050  1.000 32.200  ? 144 PHE III CE1 1 
ATOM   34877 C CE2 . PHE S  2 127 ? -47.119  45.160  87.197  1.000 34.230  ? 144 PHE III CE2 1 
ATOM   34878 C CZ  . PHE S  2 127 ? -46.699  44.513  86.068  1.000 31.510  ? 144 PHE III CZ  1 
ATOM   34879 N N   . SER S  2 128 ? -52.656  43.761  84.780  1.000 24.530  ? 145 SER III N   1 
ATOM   34880 C CA  . SER S  2 128 ? -52.812  42.787  83.685  1.000 23.800  ? 145 SER III CA  1 
ATOM   34881 C C   . SER S  2 128 ? -53.109  43.543  82.392  1.000 23.520  ? 145 SER III C   1 
ATOM   34882 O O   . SER S  2 128 ? -53.742  44.598  82.412  1.000 23.150  ? 145 SER III O   1 
ATOM   34883 C CB  . SER S  2 128 ? -53.843  41.739  83.977  1.000 24.870  ? 145 SER III CB  1 
ATOM   34884 O OG  . SER S  2 128 ? -55.129  42.314  84.021  1.000 26.490  ? 145 SER III OG  1 
ATOM   34885 N N   . VAL S  2 129 ? -52.701  42.929  81.300  1.000 24.680  ? 146 VAL III N   1 
ATOM   34886 C CA  . VAL S  2 129 ? -52.947  43.420  79.925  1.000 25.800  ? 146 VAL III CA  1 
ATOM   34887 C C   . VAL S  2 129 ? -53.522  42.257  79.141  1.000 25.760  ? 146 VAL III C   1 
ATOM   34888 O O   . VAL S  2 129 ? -52.874  41.218  79.031  1.000 28.940  ? 146 VAL III O   1 
ATOM   34889 C CB  . VAL S  2 129 ? -51.659  43.928  79.271  1.000 27.430  ? 146 VAL III CB  1 
ATOM   34890 C CG1 . VAL S  2 129 ? -51.928  44.383  77.829  1.000 33.020  ? 146 VAL III CG1 1 
ATOM   34891 C CG2 . VAL S  2 129 ? -51.013  45.021  80.070  1.000 28.130  ? 146 VAL III CG2 1 
ATOM   34892 N N   . GLY S  2 130 ? -54.708  42.424  78.589  1.000 26.940  ? 147 GLY III N   1 
ATOM   34893 C CA  . GLY S  2 130 ? -55.378  41.316  77.897  1.000 26.080  ? 147 GLY III CA  1 
ATOM   34894 C C   . GLY S  2 130 ? -56.137  41.789  76.664  1.000 26.580  ? 147 GLY III C   1 
ATOM   34895 O O   . GLY S  2 130 ? -56.456  42.969  76.533  1.000 27.440  ? 147 GLY III O   1 
ATOM   34896 N N   . GLY S  2 131 ? -56.429  40.831  75.801  1.000 29.890  ? 148 GLY III N   1 
ATOM   34897 C CA  . GLY S  2 131 ? -57.270  41.027  74.609  1.000 30.780  ? 148 GLY III CA  1 
ATOM   34898 C C   . GLY S  2 131 ? -58.747  40.792  74.875  1.000 34.360  ? 148 GLY III C   1 
ATOM   34899 O O   . GLY S  2 131 ? -59.532  40.844  73.920  1.000 28.790  ? 148 GLY III O   1 
ATOM   34900 N N   . GLU S  2 132 ? -59.116  40.548  76.128  1.000 31.880  ? 149 GLU III N   1 
ATOM   34901 C CA  . GLU S  2 132 ? -60.489  40.353  76.617  1.000 31.980  ? 149 GLU III CA  1 
ATOM   34902 C C   . GLU S  2 132 ? -60.454  40.578  78.125  1.000 31.600  ? 149 GLU III C   1 
ATOM   34903 O O   . GLU S  2 132 ? -59.378  40.716  78.706  1.000 28.250  ? 149 GLU III O   1 
ATOM   34904 C CB  . GLU S  2 132 ? -60.980  38.939  76.323  1.000 34.400  ? 149 GLU III CB  1 
ATOM   34905 C CG  . GLU S  2 132 ? -59.852  37.925  76.444  1.000 36.900  ? 149 GLU III CG  1 
ATOM   34906 C CD  . GLU S  2 132 ? -60.275  36.547  75.986  1.000 42.020  ? 149 GLU III CD  1 
ATOM   34907 O OE1 . GLU S  2 132 ? -61.165  35.943  76.612  1.000 45.650  ? 149 GLU III OE1 1 
ATOM   34908 O OE2 . GLU S  2 132 ? -59.713  36.085  74.966  1.000 43.360  ? 149 GLU III OE2 1 
ATOM   34909 N N   . ALA S  2 133 ? -61.621  40.560  78.755  1.000 28.960  ? 150 ALA III N   1 
ATOM   34910 C CA  . ALA S  2 133 ? -61.728  40.834  80.201  1.000 29.780  ? 150 ALA III CA  1 
ATOM   34911 C C   . ALA S  2 133 ? -60.898  39.786  80.967  1.000 26.880  ? 150 ALA III C   1 
ATOM   34912 O O   . ALA S  2 133 ? -60.774  38.611  80.563  1.000 26.050  ? 150 ALA III O   1 
ATOM   34913 C CB  . ALA S  2 133 ? -63.161  40.786  80.654  1.000 29.740  ? 150 ALA III CB  1 
ATOM   34914 N N   . LEU S  2 134 ? -60.330  40.238  82.071  1.000 28.740  ? 151 LEU III N   1 
ATOM   34915 C CA  . LEU S  2 134 ? -59.617  39.329  82.981  1.000 26.510  ? 151 LEU III CA  1 
ATOM   34916 C C   . LEU S  2 134 ? -60.604  38.293  83.513  1.000 27.240  ? 151 LEU III C   1 
ATOM   34917 O O   . LEU S  2 134 ? -61.708  38.633  83.946  1.000 26.780  ? 151 LEU III O   1 
ATOM   34918 C CB  . LEU S  2 134 ? -59.001  40.140  84.124  1.000 27.330  ? 151 LEU III CB  1 
ATOM   34919 C CG  . LEU S  2 134 ? -58.211  39.372  85.191  1.000 24.150  ? 151 LEU III CG  1 
ATOM   34920 C CD1 . LEU S  2 134 ? -56.916  38.789  84.663  1.000 22.620  ? 151 LEU III CD1 1 
ATOM   34921 C CD2 . LEU S  2 134 ? -57.912  40.266  86.380  1.000 27.260  ? 151 LEU III CD2 1 
ATOM   34922 N N   . GLU S  2 135 ? -60.204  37.029  83.485  1.000 25.030  ? 152 GLU III N   1 
ATOM   34923 C CA  . GLU S  2 135 ? -61.070  35.966  84.032  1.000 25.660  ? 152 GLU III CA  1 
ATOM   34924 C C   . GLU S  2 135 ? -60.687  35.727  85.492  1.000 26.560  ? 152 GLU III C   1 
ATOM   34925 O O   . GLU S  2 135 ? -59.509  35.644  85.811  1.000 24.280  ? 152 GLU III O   1 
ATOM   34926 C CB  . GLU S  2 135 ? -60.980  34.725  83.170  1.000 34.190  ? 152 GLU III CB  1 
ATOM   34927 C CG  . GLU S  2 135 ? -60.876  35.096  81.698  1.000 42.710  ? 152 GLU III CG  1 
ATOM   34928 C CD  . GLU S  2 135 ? -60.927  33.953  80.695  1.000 46.330  ? 152 GLU III CD  1 
ATOM   34929 O OE1 . GLU S  2 135 ? -61.806  33.041  80.811  1.000 60.310  ? 152 GLU III OE1 1 
ATOM   34930 O OE2 . GLU S  2 135 ? -60.054  33.946  79.812  1.000 52.320  ? 152 GLU III OE2 1 
ATOM   34931 N N   . LEU S  2 136 ? -61.697  35.640  86.346  1.000 26.680  ? 153 LEU III N   1 
ATOM   34932 C CA  . LEU S  2 136 ? -61.535  35.647  87.812  1.000 26.710  ? 153 LEU III CA  1 
ATOM   34933 C C   . LEU S  2 136 ? -62.037  34.332  88.392  1.000 26.270  ? 153 LEU III C   1 
ATOM   34934 O O   . LEU S  2 136 ? -63.005  33.730  87.889  1.000 27.870  ? 153 LEU III O   1 
ATOM   34935 C CB  . LEU S  2 136 ? -62.300  36.804  88.462  1.000 27.210  ? 153 LEU III CB  1 
ATOM   34936 C CG  . LEU S  2 136 ? -61.912  38.224  88.058  1.000 27.090  ? 153 LEU III CG  1 
ATOM   34937 C CD1 . LEU S  2 136 ? -62.818  39.275  88.701  1.000 27.960  ? 153 LEU III CD1 1 
ATOM   34938 C CD2 . LEU S  2 136 ? -60.477  38.511  88.441  1.000 26.210  ? 153 LEU III CD2 1 
ATOM   34939 N N   . GLN S  2 137 ? -61.359  33.915  89.450  1.000 26.110  ? 154 GLN III N   1 
ATOM   34940 C CA  . GLN S  2 137 ? -61.755  32.753  90.271  1.000 25.880  ? 154 GLN III CA  1 
ATOM   34941 C C   . GLN S  2 137 ? -61.978  33.276  91.679  1.000 25.480  ? 154 GLN III C   1 
ATOM   34942 O O   . GLN S  2 137 ? -61.152  34.034  92.193  1.000 25.940  ? 154 GLN III O   1 
ATOM   34943 C CB  . GLN S  2 137 ? -60.652  31.695  90.243  1.000 25.450  ? 154 GLN III CB  1 
ATOM   34944 C CG  . GLN S  2 137 ? -60.771  30.663  91.348  1.000 25.530  ? 154 GLN III CG  1 
ATOM   34945 C CD  . GLN S  2 137 ? -61.939  29.722  91.162  1.000 24.080  ? 154 GLN III CD  1 
ATOM   34946 O OE1 . GLN S  2 137 ? -62.105  29.113  90.103  1.000 30.110  ? 154 GLN III OE1 1 
ATOM   34947 N NE2 . GLN S  2 137 ? -62.778  29.595  92.170  1.000 25.300  ? 154 GLN III NE2 1 
ATOM   34948 N N   . GLY S  2 138 ? -63.106  32.911  92.285  1.000 23.410  ? 155 GLY III N   1 
ATOM   34949 C CA  . GLY S  2 138 ? -63.416  33.392  93.622  1.000 23.770  ? 155 GLY III CA  1 
ATOM   34950 C C   . GLY S  2 138 ? -62.828  32.476  94.669  1.000 25.340  ? 155 GLY III C   1 
ATOM   34951 O O   . GLY S  2 138 ? -62.884  31.236  94.535  1.000 26.190  ? 155 GLY III O   1 
ATOM   34952 N N   . VAL S  2 139 ? -62.260  33.086  95.704  1.000 24.690  ? 156 VAL III N   1 
ATOM   34953 C CA  . VAL S  2 139 ? -61.725  32.386  96.898  1.000 25.000  ? 156 VAL III CA  1 
ATOM   34954 C C   . VAL S  2 139 ? -62.003  33.282  98.092  1.000 23.360  ? 156 VAL III C   1 
ATOM   34955 O O   . VAL S  2 139 ? -61.634  34.459  98.072  1.000 23.120  ? 156 VAL III O   1 
ATOM   34956 C CB  . VAL S  2 139 ? -60.222  32.042  96.803  1.000 27.320  ? 156 VAL III CB  1 
ATOM   34957 C CG1 . VAL S  2 139 ? -59.809  31.222  98.019  1.000 28.170  ? 156 VAL III CG1 1 
ATOM   34958 C CG2 . VAL S  2 139 ? -59.862  31.318  95.523  1.000 31.390  ? 156 VAL III CG2 1 
ATOM   34959 N N   . LEU S  2 140 ? -62.634  32.740  99.119  1.000 22.650  ? 157 LEU III N   1 
ATOM   34960 C CA  . LEU S  2 140 ? -63.089  33.543  100.279 1.000 23.190  ? 157 LEU III CA  1 
ATOM   34961 C C   . LEU S  2 140 ? -62.240  33.213  101.502 1.000 23.870  ? 157 LEU III C   1 
ATOM   34962 O O   . LEU S  2 140 ? -62.050  32.021  101.815 1.000 25.280  ? 157 LEU III O   1 
ATOM   34963 C CB  . LEU S  2 140 ? -64.548  33.209  100.591 1.000 25.370  ? 157 LEU III CB  1 
ATOM   34964 C CG  . LEU S  2 140 ? -65.521  33.539  99.456  1.000 28.790  ? 157 LEU III CG  1 
ATOM   34965 C CD1 . LEU S  2 140 ? -66.942  33.183  99.854  1.000 26.950  ? 157 LEU III CD1 1 
ATOM   34966 C CD2 . LEU S  2 140 ? -65.386  34.974  98.934  1.000 29.610  ? 157 LEU III CD2 1 
ATOM   34967 N N   . PHE S  2 141 ? -61.813  34.229  102.232 1.000 22.510  ? 158 PHE III N   1 
ATOM   34968 C CA  . PHE S  2 141 ? -61.163  33.973  103.535 1.000 21.270  ? 158 PHE III CA  1 
ATOM   34969 C C   . PHE S  2 141 ? -62.132  33.195  104.426 1.000 22.270  ? 158 PHE III C   1 
ATOM   34970 O O   . PHE S  2 141 ? -61.725  32.256  105.114 1.000 24.960  ? 158 PHE III O   1 
ATOM   34971 C CB  . PHE S  2 141 ? -60.738  35.275  104.213 1.000 24.400  ? 158 PHE III CB  1 
ATOM   34972 C CG  . PHE S  2 141 ? -59.927  35.049  105.475 1.000 24.540  ? 158 PHE III CG  1 
ATOM   34973 C CD1 . PHE S  2 141 ? -58.628  34.553  105.401 1.000 29.280  ? 158 PHE III CD1 1 
ATOM   34974 C CD2 . PHE S  2 141 ? -60.446  35.320  106.733 1.000 26.090  ? 158 PHE III CD2 1 
ATOM   34975 C CE1 . PHE S  2 141 ? -57.891  34.330  106.564 1.000 26.610  ? 158 PHE III CE1 1 
ATOM   34976 C CE2 . PHE S  2 141 ? -59.700  35.116  107.887 1.000 29.920  ? 158 PHE III CE2 1 
ATOM   34977 C CZ  . PHE S  2 141 ? -58.423  34.617  107.792 1.000 28.010  ? 158 PHE III CZ  1 
ATOM   34978 N N   . ASN S  2 142 ? -63.404  33.592  104.384 1.000 23.890  ? 159 ASN III N   1 
ATOM   34979 C CA  . ASN S  2 142 ? -64.468  33.178  105.312 1.000 23.190  ? 159 ASN III CA  1 
ATOM   34980 C C   . ASN S  2 142 ? -65.725  33.049  104.459 1.000 23.390  ? 159 ASN III C   1 
ATOM   34981 O O   . ASN S  2 142 ? -66.245  34.077  104.007 1.000 23.170  ? 159 ASN III O   1 
ATOM   34982 C CB  . ASN S  2 142 ? -64.628  34.228  106.412 1.000 26.250  ? 159 ASN III CB  1 
ATOM   34983 C CG  . ASN S  2 142 ? -65.960  34.223  107.141 1.000 28.260  ? 159 ASN III CG  1 
ATOM   34984 O OD1 . ASN S  2 142 ? -66.615  33.168  107.251 1.000 26.320  ? 159 ASN III OD1 1 
ATOM   34985 N ND2 . ASN S  2 142 ? -66.355  35.393  107.652 1.000 22.450  ? 159 ASN III ND2 1 
ATOM   34986 N N   . TYR S  2 143 ? -66.217  31.832  104.228 1.000 23.030  ? 160 TYR III N   1 
ATOM   34987 C CA  . TYR S  2 143 ? -67.322  31.707  103.244 1.000 23.930  ? 160 TYR III CA  1 
ATOM   34988 C C   . TYR S  2 143 ? -68.619  32.291  103.787 1.000 25.650  ? 160 TYR III C   1 
ATOM   34989 O O   . TYR S  2 143 ? -69.589  32.413  103.005 1.000 25.240  ? 160 TYR III O   1 
ATOM   34990 C CB  . TYR S  2 143 ? -67.568  30.262  102.825 1.000 25.280  ? 160 TYR III CB  1 
ATOM   34991 C CG  . TYR S  2 143 ? -68.426  29.446  103.761 1.000 22.810  ? 160 TYR III CG  1 
ATOM   34992 C CD1 . TYR S  2 143 ? -67.909  28.928  104.936 1.000 27.090  ? 160 TYR III CD1 1 
ATOM   34993 C CD2 . TYR S  2 143 ? -69.757  29.203  103.500 1.000 24.520  ? 160 TYR III CD2 1 
ATOM   34994 C CE1 . TYR S  2 143 ? -68.686  28.170  105.803 1.000 29.610  ? 160 TYR III CE1 1 
ATOM   34995 C CE2 . TYR S  2 143 ? -70.554  28.445  104.348 1.000 26.460  ? 160 TYR III CE2 1 
ATOM   34996 C CZ  . TYR S  2 143 ? -70.016  27.923  105.504 1.000 27.610  ? 160 TYR III CZ  1 
ATOM   34997 O OH  . TYR S  2 143 ? -70.770  27.188  106.384 1.000 31.190  ? 160 TYR III OH  1 
ATOM   34998 N N   . ARG S  2 144 ? -68.671  32.613  105.073 1.000 24.460  ? 161 ARG III N   1 
ATOM   34999 C CA  . ARG S  2 144 ? -69.907  33.152  105.653 1.000 27.370  ? 161 ARG III CA  1 
ATOM   35000 C C   . ARG S  2 144 ? -69.911  34.666  105.651 1.000 27.400  ? 161 ARG III C   1 
ATOM   35001 O O   . ARG S  2 144 ? -70.855  35.218  106.183 1.000 29.120  ? 161 ARG III O   1 
ATOM   35002 C CB  . ARG S  2 144 ? -70.148  32.556  107.031 1.000 31.180  ? 161 ARG III CB  1 
ATOM   35003 C CG  . ARG S  2 144 ? -70.473  31.063  106.959 1.000 33.420  ? 161 ARG III CG  1 
ATOM   35004 C CD  . ARG S  2 144 ? -70.563  30.404  108.324 1.000 33.120  ? 161 ARG III CD  1 
ATOM   35005 N NE  . ARG S  2 144 ? -69.255  30.329  108.991 1.000 33.760  ? 161 ARG III NE  1 
ATOM   35006 C CZ  . ARG S  2 144 ? -69.111  30.023  110.293 1.000 38.480  ? 161 ARG III CZ  1 
ATOM   35007 N NH1 . ARG S  2 144 ? -70.175  29.771  111.052 1.000 35.890  ? 161 ARG III NH1 1 
ATOM   35008 N NH2 . ARG S  2 144 ? -67.913  29.959  110.849 1.000 35.580  ? 161 ARG III NH2 1 
ATOM   35009 N N   . THR S  2 145 ? -68.897  35.317  105.070 1.000 22.280  ? 162 THR III N   1 
ATOM   35010 C CA  . THR S  2 145 ? -68.963  36.769  104.883 1.000 22.680  ? 162 THR III CA  1 
ATOM   35011 C C   . THR S  2 145 ? -70.215  37.109  104.069 1.000 24.460  ? 162 THR III C   1 
ATOM   35012 O O   . THR S  2 145 ? -70.434  36.520  102.983 1.000 27.390  ? 162 THR III O   1 
ATOM   35013 C CB  . THR S  2 145 ? -67.705  37.298  104.182 1.000 21.680  ? 162 THR III CB  1 
ATOM   35014 O OG1 . THR S  2 145 ? -66.566  36.974  104.984 1.000 24.750  ? 162 THR III OG1 1 
ATOM   35015 C CG2 . THR S  2 145 ? -67.776  38.802  103.987 1.000 23.130  ? 162 THR III CG2 1 
ATOM   35016 N N   . LYS S  2 146 ? -70.972  38.091  104.538 1.000 27.440  ? 163 LYS III N   1 
ATOM   35017 C CA  . LYS S  2 146 ? -72.044  38.697  103.723 1.000 26.510  ? 163 LYS III CA  1 
ATOM   35018 C C   . LYS S  2 146 ? -71.437  39.875  102.971 1.000 26.250  ? 163 LYS III C   1 
ATOM   35019 O O   . LYS S  2 146 ? -71.166  40.923  103.577 1.000 27.540  ? 163 LYS III O   1 
ATOM   35020 C CB  . LYS S  2 146 ? -73.214  39.129  104.606 1.000 29.010  ? 163 LYS III CB  1 
ATOM   35021 C CG  . LYS S  2 146 ? -74.246  39.904  103.793 1.000 35.200  ? 163 LYS III CG  1 
ATOM   35022 C CD  . LYS S  2 146 ? -75.427  40.354  104.607 1.000 45.970  ? 163 LYS III CD  1 
ATOM   35023 C CE  . LYS S  2 146 ? -76.390  41.239  103.843 1.000 53.520  ? 163 LYS III CE  1 
ATOM   35024 N NZ  . LYS S  2 146 ? -76.918  40.528  102.659 1.000 56.050  ? 163 LYS III NZ  1 
ATOM   35025 N N   . TYR S  2 147 ? -71.285  39.736  101.666 1.000 24.300  ? 164 TYR III N   1 
ATOM   35026 C CA  . TYR S  2 147 ? -70.768  40.859  100.855 1.000 26.480  ? 164 TYR III CA  1 
ATOM   35027 C C   . TYR S  2 147 ? -71.919  41.809  100.519 1.000 29.030  ? 164 TYR III C   1 
ATOM   35028 O O   . TYR S  2 147 ? -73.060  41.387  100.354 1.000 30.290  ? 164 TYR III O   1 
ATOM   35029 C CB  . TYR S  2 147 ? -70.043  40.328  99.620  1.000 26.430  ? 164 TYR III CB  1 
ATOM   35030 C CG  . TYR S  2 147 ? -68.694  39.749  100.007 1.000 27.020  ? 164 TYR III CG  1 
ATOM   35031 C CD1 . TYR S  2 147 ? -67.627  40.588  100.256 1.000 27.980  ? 164 TYR III CD1 1 
ATOM   35032 C CD2 . TYR S  2 147 ? -68.496  38.390  100.209 1.000 28.550  ? 164 TYR III CD2 1 
ATOM   35033 C CE1 . TYR S  2 147 ? -66.400  40.097  100.657 1.000 28.080  ? 164 TYR III CE1 1 
ATOM   35034 C CE2 . TYR S  2 147 ? -67.267  37.883  100.604 1.000 27.910  ? 164 TYR III CE2 1 
ATOM   35035 C CZ  . TYR S  2 147 ? -66.218  38.740  100.830 1.000 28.860  ? 164 TYR III CZ  1 
ATOM   35036 O OH  . TYR S  2 147 ? -64.980  38.305  101.228 1.000 31.560  ? 164 TYR III OH  1 
ATOM   35037 N N   . PRO S  2 148 ? -71.640  43.123  100.451 1.000 25.870  ? 165 PRO III N   1 
ATOM   35038 C CA  . PRO S  2 148 ? -72.704  44.121  100.436 1.000 25.870  ? 165 PRO III CA  1 
ATOM   35039 C C   . PRO S  2 148 ? -73.309  44.310  99.049  1.000 27.650  ? 165 PRO III C   1 
ATOM   35040 O O   . PRO S  2 148 ? -72.691  43.993  98.032  1.000 25.740  ? 165 PRO III O   1 
ATOM   35041 C CB  . PRO S  2 148 ? -71.995  45.377  100.899 1.000 29.550  ? 165 PRO III CB  1 
ATOM   35042 C CG  . PRO S  2 148 ? -70.579  45.200  100.317 1.000 29.100  ? 165 PRO III CG  1 
ATOM   35043 C CD  . PRO S  2 148 ? -70.299  43.719  100.458 1.000 28.660  ? 165 PRO III CD  1 
ATOM   35044 N N   . ASP S  2 149 ? -74.538  44.820  99.035  1.000 29.500  ? 166 ASP III N   1 
ATOM   35045 C CA  . ASP S  2 149 ? -75.187  45.225  97.765  1.000 30.410  ? 166 ASP III CA  1 
ATOM   35046 C C   . ASP S  2 149 ? -74.291  46.204  97.002  1.000 29.350  ? 166 ASP III C   1 
ATOM   35047 O O   . ASP S  2 149 ? -73.647  47.070  97.591  1.000 28.810  ? 166 ASP III O   1 
ATOM   35048 C CB  . ASP S  2 149 ? -76.519  45.915  98.048  1.000 40.300  ? 166 ASP III CB  1 
ATOM   35049 C CG  . ASP S  2 149 ? -77.579  44.967  98.588  1.000 50.960  ? 166 ASP III CG  1 
ATOM   35050 O OD1 . ASP S  2 149 ? -77.315  43.720  98.623  1.000 51.880  ? 166 ASP III OD1 1 
ATOM   35051 O OD2 . ASP S  2 149 ? -78.653  45.492  98.972  1.000 67.160  ? 166 ASP III OD2 1 
ATOM   35052 N N   . GLY S  2 150 ? -74.266  46.043  95.690  1.000 28.660  ? 167 GLY III N   1 
ATOM   35053 C CA  . GLY S  2 150 ? -73.406  46.850  94.822  1.000 32.730  ? 167 GLY III CA  1 
ATOM   35054 C C   . GLY S  2 150 ? -72.092  46.164  94.528  1.000 31.510  ? 167 GLY III C   1 
ATOM   35055 O O   . GLY S  2 150 ? -71.388  46.617  93.628  1.000 36.020  ? 167 GLY III O   1 
ATOM   35056 N N   . THR S  2 151 ? -71.711  45.121  95.260  1.000 31.070  ? 168 THR III N   1 
ATOM   35057 C CA  . THR S  2 151 ? -70.512  44.358  94.862  1.000 27.630  ? 168 THR III CA  1 
ATOM   35058 C C   . THR S  2 151 ? -70.926  43.120  94.101  1.000 27.850  ? 168 THR III C   1 
ATOM   35059 O O   . THR S  2 151 ? -72.025  42.590  94.267  1.000 28.280  ? 168 THR III O   1 
ATOM   35060 C CB  . THR S  2 151 ? -69.615  44.015  96.059  1.000 27.720  ? 168 THR III CB  1 
ATOM   35061 O OG1 . THR S  2 151 ? -70.323  43.208  97.001  1.000 25.840  ? 168 THR III OG1 1 
ATOM   35062 C CG2 . THR S  2 151 ? -69.096  45.273  96.720  1.000 29.250  ? 168 THR III CG2 1 
ATOM   35063 N N   . ILE S  2 152 ? -70.006  42.621  93.311  1.000 25.710  ? 169 ILE III N   1 
ATOM   35064 C CA  . ILE S  2 152 ? -70.200  41.320  92.644  1.000 26.320  ? 169 ILE III CA  1 
ATOM   35065 C C   . ILE S  2 152 ? -69.229  40.368  93.316  1.000 28.650  ? 169 ILE III C   1 
ATOM   35066 O O   . ILE S  2 152 ? -68.019  40.592  93.230  1.000 25.080  ? 169 ILE III O   1 
ATOM   35067 C CB  . ILE S  2 152 ? -69.957  41.418  91.142  1.000 26.520  ? 169 ILE III CB  1 
ATOM   35068 C CG1 . ILE S  2 152 ? -70.951  42.377  90.485  1.000 32.800  ? 169 ILE III CG1 1 
ATOM   35069 C CG2 . ILE S  2 152 ? -70.056  40.033  90.525  1.000 30.310  ? 169 ILE III CG2 1 
ATOM   35070 C CD1 . ILE S  2 152 ? -70.498  42.851  89.106  1.000 32.940  ? 169 ILE III CD1 1 
ATOM   35071 N N   . PHE S  2 153 ? -69.775  39.307  93.908  1.000 25.920  ? 170 PHE III N   1 
ATOM   35072 C CA  . PHE S  2 153 ? -69.035  38.443  94.847  1.000 28.050  ? 170 PHE III CA  1 
ATOM   35073 C C   . PHE S  2 153 ? -69.375  36.997  94.538  1.000 26.620  ? 170 PHE III C   1 
ATOM   35074 O O   . PHE S  2 153 ? -70.335  36.695  93.830  1.000 27.120  ? 170 PHE III O   1 
ATOM   35075 C CB  . PHE S  2 153 ? -69.375  38.865  96.280  1.000 27.740  ? 170 PHE III CB  1 
ATOM   35076 C CG  . PHE S  2 153 ? -70.853  38.812  96.600  1.000 30.740  ? 170 PHE III CG  1 
ATOM   35077 C CD1 . PHE S  2 153 ? -71.506  37.605  96.799  1.000 30.050  ? 170 PHE III CD1 1 
ATOM   35078 C CD2 . PHE S  2 153 ? -71.597  39.977  96.669  1.000 32.030  ? 170 PHE III CD2 1 
ATOM   35079 C CE1 . PHE S  2 153 ? -72.865  37.590  97.102  1.000 31.660  ? 170 PHE III CE1 1 
ATOM   35080 C CE2 . PHE S  2 153 ? -72.960  39.951  96.938  1.000 33.090  ? 170 PHE III CE2 1 
ATOM   35081 C CZ  . PHE S  2 153 ? -73.594  38.752  97.155  1.000 29.160  ? 170 PHE III CZ  1 
ATOM   35082 N N   . PRO S  2 154 ? -68.562  36.051  95.027  1.000 25.120  ? 171 PRO III N   1 
ATOM   35083 C CA  . PRO S  2 154 ? -68.850  34.636  94.800  1.000 27.720  ? 171 PRO III CA  1 
ATOM   35084 C C   . PRO S  2 154 ? -70.187  34.267  95.447  1.000 29.260  ? 171 PRO III C   1 
ATOM   35085 O O   . PRO S  2 154 ? -70.381  34.457  96.641  1.000 28.010  ? 171 PRO III O   1 
ATOM   35086 C CB  . PRO S  2 154 ? -67.683  33.895  95.480  1.000 27.240  ? 171 PRO III CB  1 
ATOM   35087 C CG  . PRO S  2 154 ? -66.553  34.896  95.346  1.000 29.400  ? 171 PRO III CG  1 
ATOM   35088 C CD  . PRO S  2 154 ? -67.221  36.244  95.611  1.000 27.940  ? 171 PRO III CD  1 
ATOM   35089 N N   . LYS S  2 155 ? -71.086  33.735  94.622  1.000 30.300  ? 172 LYS III N   1 
ATOM   35090 C CA  . LYS S  2 155 ? -72.475  33.411  95.028  1.000 32.510  ? 172 LYS III CA  1 
ATOM   35091 C C   . LYS S  2 155 ? -72.573  31.942  95.419  1.000 30.540  ? 172 LYS III C   1 
ATOM   35092 O O   . LYS S  2 155 ? -71.755  31.122  95.009  1.000 27.440  ? 172 LYS III O   1 
ATOM   35093 C CB  . LYS S  2 155 ? -73.427  33.703  93.860  1.000 38.040  ? 172 LYS III CB  1 
ATOM   35094 C CG  . LYS S  2 155 ? -73.727  35.177  93.660  1.000 44.800  ? 172 LYS III CG  1 
ATOM   35095 C CD  . LYS S  2 155 ? -74.410  35.424  92.332  1.000 51.860  ? 172 LYS III CD  1 
ATOM   35096 C CE  . LYS S  2 155 ? -73.423  35.445  91.181  1.000 59.390  ? 172 LYS III CE  1 
ATOM   35097 N NZ  . LYS S  2 155 ? -72.517  36.617  91.267  1.000 65.190  ? 172 LYS III NZ  1 
ATOM   35098 N N   . ASN S  2 156 ? -73.617  31.621  96.165  1.000 31.830  ? 173 ASN III N   1 
ATOM   35099 C CA  . ASN S  2 156 ? -73.857  30.266  96.696  1.000 32.670  ? 173 ASN III CA  1 
ATOM   35100 C C   . ASN S  2 156 ? -72.565  29.739  97.331  1.000 31.550  ? 173 ASN III C   1 
ATOM   35101 O O   . ASN S  2 156 ? -72.112  28.614  97.022  1.000 31.230  ? 173 ASN III O   1 
ATOM   35102 C CB  . ASN S  2 156 ? -74.314  29.326  95.587  1.000 39.550  ? 173 ASN III CB  1 
ATOM   35103 C CG  . ASN S  2 156 ? -75.472  29.898  94.797  1.000 44.630  ? 173 ASN III CG  1 
ATOM   35104 O OD1 . ASN S  2 156 ? -75.402  29.975  93.570  1.000 47.460  ? 173 ASN III OD1 1 
ATOM   35105 N ND2 . ASN S  2 156 ? -76.506  30.315  95.508  1.000 39.330  ? 173 ASN III ND2 1 
ATOM   35106 N N   . ALA S  2 157 ? -71.961  30.574  98.161  1.000 28.660  ? 174 ALA III N   1 
ATOM   35107 C CA  . ALA S  2 157 ? -70.692  30.210  98.812  1.000 27.600  ? 174 ALA III CA  1 
ATOM   35108 C C   . ALA S  2 157 ? -70.942  29.018  99.743  1.000 29.370  ? 174 ALA III C   1 
ATOM   35109 O O   . ALA S  2 157 ? -71.975  28.931  100.393 1.000 27.950  ? 174 ALA III O   1 
ATOM   35110 C CB  . ALA S  2 157 ? -70.120  31.391  99.534  1.000 28.340  ? 174 ALA III CB  1 
ATOM   35111 N N   . THR S  2 158 ? -69.984  28.103  99.760  1.000 26.700  ? 175 THR III N   1 
ATOM   35112 C CA  . THR S  2 158 ? -69.977  26.944  100.669 1.000 27.100  ? 175 THR III CA  1 
ATOM   35113 C C   . THR S  2 158 ? -68.630  26.938  101.379 1.000 27.050  ? 175 THR III C   1 
ATOM   35114 O O   . THR S  2 158 ? -67.719  27.694  101.022 1.000 24.920  ? 175 THR III O   1 
ATOM   35115 C CB  . THR S  2 158 ? -70.168  25.622  99.901  1.000 27.980  ? 175 THR III CB  1 
ATOM   35116 O OG1 . THR S  2 158 ? -68.957  25.327  99.186  1.000 31.410  ? 175 THR III OG1 1 
ATOM   35117 C CG2 . THR S  2 158 ? -71.342  25.662  98.948  1.000 32.210  ? 175 THR III CG2 1 
ATOM   35118 N N   . VAL S  2 159 ? -68.483  26.054  102.337 1.000 24.730  ? 176 VAL III N   1 
ATOM   35119 C CA  . VAL S  2 159 ? -67.193  25.989  103.064 1.000 24.820  ? 176 VAL III CA  1 
ATOM   35120 C C   . VAL S  2 159 ? -66.073  25.670  102.075 1.000 23.520  ? 176 VAL III C   1 
ATOM   35121 O O   . VAL S  2 159 ? -64.924  26.107  102.307 1.000 24.400  ? 176 VAL III O   1 
ATOM   35122 C CB  . VAL S  2 159 ? -67.263  24.985  104.221 1.000 27.820  ? 176 VAL III CB  1 
ATOM   35123 C CG1 . VAL S  2 159 ? -67.072  23.551  103.745 1.000 27.850  ? 176 VAL III CG1 1 
ATOM   35124 C CG2 . VAL S  2 159 ? -66.209  25.362  105.259 1.000 32.300  ? 176 VAL III CG2 1 
ATOM   35125 N N   . GLN S  2 160 ? -66.359  24.984  100.976 1.000 24.290  ? 177 GLN III N   1 
ATOM   35126 C CA  . GLN S  2 160 ? -65.306  24.675  99.987  1.000 27.400  ? 177 GLN III CA  1 
ATOM   35127 C C   . GLN S  2 160 ? -64.826  25.946  99.296  1.000 28.830  ? 177 GLN III C   1 
ATOM   35128 O O   . GLN S  2 160 ? -63.696  25.954  98.804  1.000 25.500  ? 177 GLN III O   1 
ATOM   35129 C CB  . GLN S  2 160 ? -65.753  23.634  98.974  1.000 33.010  ? 177 GLN III CB  1 
ATOM   35130 C CG  . GLN S  2 160 ? -66.123  22.280  99.624  1.000 37.820  ? 177 GLN III CG  1 
ATOM   35131 C CD  . GLN S  2 160 ? -64.992  21.625  100.393 1.000 45.980  ? 177 GLN III CD  1 
ATOM   35132 O OE1 . GLN S  2 160 ? -63.825  21.663  99.982  1.000 44.340  ? 177 GLN III OE1 1 
ATOM   35133 N NE2 . GLN S  2 160 ? -65.315  21.021  101.530 1.000 42.960  ? 177 GLN III NE2 1 
ATOM   35134 N N   . SER S  2 161 ? -65.629  27.003  99.313  1.000 27.640  ? 178 SER III N   1 
ATOM   35135 C CA  . SER S  2 161 ? -65.231  28.299  98.725  1.000 27.880  ? 178 SER III CA  1 
ATOM   35136 C C   . SER S  2 161 ? -64.035  28.914  99.468  1.000 24.500  ? 178 SER III C   1 
ATOM   35137 O O   . SER S  2 161 ? -63.358  29.781  98.890  1.000 28.680  ? 178 SER III O   1 
ATOM   35138 C CB  . SER S  2 161 ? -66.385  29.264  98.683  1.000 29.280  ? 178 SER III CB  1 
ATOM   35139 O OG  . SER S  2 161 ? -67.565  28.645  98.160  1.000 27.040  ? 178 SER III OG  1 
ATOM   35140 N N   . GLN S  2 162 ? -63.742  28.465  100.667 1.000 25.530  ? 179 GLN III N   1 
ATOM   35141 C CA  . GLN S  2 162 ? -62.571  28.933  101.429 1.000 24.710  ? 179 GLN III CA  1 
ATOM   35142 C C   . GLN S  2 162 ? -61.270  28.328  100.937 1.000 25.430  ? 179 GLN III C   1 
ATOM   35143 O O   . GLN S  2 162 ? -60.207  28.824  101.364 1.000 29.250  ? 179 GLN III O   1 
ATOM   35144 C CB  . GLN S  2 162 ? -62.707  28.610  102.929 1.000 25.770  ? 179 GLN III CB  1 
ATOM   35145 C CG  . GLN S  2 162 ? -63.763  29.422  103.626 1.000 27.980  ? 179 GLN III CG  1 
ATOM   35146 C CD  . GLN S  2 162 ? -63.988  29.054  105.084 1.000 28.760  ? 179 GLN III CD  1 
ATOM   35147 O OE1 . GLN S  2 162 ? -63.372  28.139  105.713 1.000 28.000  ? 179 GLN III OE1 1 
ATOM   35148 N NE2 . GLN S  2 162 ? -64.881  29.806  105.670 1.000 20.290  ? 179 GLN III NE2 1 
ATOM   35149 N N   . VAL S  2 163 ? -61.289  27.336  100.055 1.000 25.260  ? 180 VAL III N   1 
ATOM   35150 C CA  . VAL S  2 163 ? -60.020  26.824  99.462  1.000 28.170  ? 180 VAL III CA  1 
ATOM   35151 C C   . VAL S  2 163 ? -60.108  26.759  97.939  1.000 29.160  ? 180 VAL III C   1 
ATOM   35152 O O   . VAL S  2 163 ? -59.172  27.185  97.290  1.000 30.860  ? 180 VAL III O   1 
ATOM   35153 C CB  . VAL S  2 163 ? -59.620  25.471  100.068 1.000 27.120  ? 180 VAL III CB  1 
ATOM   35154 C CG1 . VAL S  2 163 ? -59.249  25.648  101.545 1.000 27.890  ? 180 VAL III CG1 1 
ATOM   35155 C CG2 . VAL S  2 163 ? -60.689  24.409  99.876  1.000 31.770  ? 180 VAL III CG2 1 
ATOM   35156 N N   . MET S  2 164 ? -61.172  26.181  97.392  1.000 28.540  ? 181 MET III N   1 
ATOM   35157 C CA  . MET S  2 164 ? -61.373  26.118  95.921  1.000 31.500  ? 181 MET III CA  1 
ATOM   35158 C C   . MET S  2 164 ? -62.759  25.583  95.581  1.000 31.940  ? 181 MET III C   1 
ATOM   35159 O O   . MET S  2 164 ? -63.006  24.406  95.741  1.000 33.320  ? 181 MET III O   1 
ATOM   35160 C CB  . MET S  2 164 ? -60.344  25.241  95.207  1.000 35.000  ? 181 MET III CB  1 
ATOM   35161 C CG  . MET S  2 164 ? -60.535  25.241  93.691  1.000 43.040  ? 181 MET III CG  1 
ATOM   35162 S SD  . MET S  2 164 ? -60.490  26.942  92.982  1.000 41.450  ? 181 MET III SD  1 
ATOM   35163 C CE  . MET S  2 164 ? -58.844  27.401  93.479  1.000 51.140  ? 181 MET III CE  1 
ATOM   35164 N N   . ASN S  2 165 ? -63.627  26.461  95.098  1.000 29.620  ? 182 ASN III N   1 
ATOM   35165 C CA  . ASN S  2 165 ? -64.978  26.091  94.625  1.000 26.610  ? 182 ASN III CA  1 
ATOM   35166 C C   . ASN S  2 165 ? -65.037  26.560  93.183  1.000 25.190  ? 182 ASN III C   1 
ATOM   35167 O O   . ASN S  2 165 ? -65.114  27.775  92.943  1.000 25.230  ? 182 ASN III O   1 
ATOM   35168 C CB  . ASN S  2 165 ? -66.048  26.690  95.539  1.000 27.190  ? 182 ASN III CB  1 
ATOM   35169 C CG  . ASN S  2 165 ? -67.469  26.368  95.119  1.000 27.830  ? 182 ASN III CG  1 
ATOM   35170 O OD1 . ASN S  2 165 ? -67.681  25.940  93.998  1.000 27.870  ? 182 ASN III OD1 1 
ATOM   35171 N ND2 . ASN S  2 165 ? -68.445  26.618  95.992  1.000 25.430  ? 182 ASN III ND2 1 
ATOM   35172 N N   . THR S  2 166 ? -64.952  25.635  92.242  1.000 27.110  ? 183 THR III N   1 
ATOM   35173 C CA  . THR S  2 166 ? -64.871  25.987  90.815  1.000 31.480  ? 183 THR III CA  1 
ATOM   35174 C C   . THR S  2 166 ? -66.173  26.585  90.284  1.000 31.480  ? 183 THR III C   1 
ATOM   35175 O O   . THR S  2 166 ? -66.162  26.996  89.121  1.000 31.340  ? 183 THR III O   1 
ATOM   35176 C CB  . THR S  2 166 ? -64.485  24.776  89.965  1.000 33.230  ? 183 THR III CB  1 
ATOM   35177 O OG1 . THR S  2 166 ? -65.533  23.814  90.068  1.000 33.390  ? 183 THR III OG1 1 
ATOM   35178 C CG2 . THR S  2 166 ? -63.176  24.198  90.452  1.000 36.870  ? 183 THR III CG2 1 
ATOM   35179 N N   . GLU S  2 167 ? -67.231  26.687  91.081  1.000 30.910  ? 184 GLU III N   1 
ATOM   35180 C CA  . GLU S  2 167 ? -68.413  27.447  90.592  1.000 34.130  ? 184 GLU III CA  1 
ATOM   35181 C C   . GLU S  2 167 ? -68.111  28.958  90.520  1.000 32.390  ? 184 GLU III C   1 
ATOM   35182 O O   . GLU S  2 167 ? -68.752  29.670  89.742  1.000 27.360  ? 184 GLU III O   1 
ATOM   35183 C CB  . GLU S  2 167 ? -69.625  27.181  91.482  1.000 41.770  ? 184 GLU III CB  1 
ATOM   35184 C CG  . GLU S  2 167 ? -70.918  27.826  90.968  1.000 54.680  ? 184 GLU III CG  1 
ATOM   35185 C CD  . GLU S  2 167 ? -72.072  27.936  91.966  1.000 65.350  ? 184 GLU III CD  1 
ATOM   35186 O OE1 . GLU S  2 167 ? -72.419  26.928  92.618  1.000 61.150  ? 184 GLU III OE1 1 
ATOM   35187 O OE2 . GLU S  2 167 ? -72.624  29.051  92.094  1.000 65.560  ? 184 GLU III OE2 1 
ATOM   35188 N N   . HIS S  2 168 ? -67.193  29.471  91.333  1.000 26.580  ? 185 HIS III N   1 
ATOM   35189 C CA  . HIS S  2 168 ? -66.982  30.928  91.407  1.000 26.050  ? 185 HIS III CA  1 
ATOM   35190 C C   . HIS S  2 168 ? -66.114  31.422  90.248  1.000 28.520  ? 185 HIS III C   1 
ATOM   35191 O O   . HIS S  2 168 ? -64.929  31.712  90.419  1.000 26.000  ? 185 HIS III O   1 
ATOM   35192 C CB  . HIS S  2 168 ? -66.376  31.306  92.753  1.000 28.730  ? 185 HIS III CB  1 
ATOM   35193 C CG  . HIS S  2 168 ? -67.142  30.790  93.918  1.000 27.180  ? 185 HIS III CG  1 
ATOM   35194 N ND1 . HIS S  2 168 ? -68.531  30.837  93.969  1.000 25.950  ? 185 HIS III ND1 1 
ATOM   35195 C CD2 . HIS S  2 168 ? -66.731  30.267  95.084  1.000 26.130  ? 185 HIS III CD2 1 
ATOM   35196 C CE1 . HIS S  2 168 ? -68.929  30.342  95.125  1.000 27.870  ? 185 HIS III CE1 1 
ATOM   35197 N NE2 . HIS S  2 168 ? -67.854  29.993  95.831  1.000 26.740  ? 185 HIS III NE2 1 
ATOM   35198 N N   . LYS S  2 169 ? -66.715  31.526  89.070  1.000 28.480  ? 186 LYS III N   1 
ATOM   35199 C CA  . LYS S  2 169 ? -66.031  32.047  87.868  1.000 28.580  ? 186 LYS III CA  1 
ATOM   35200 C C   . LYS S  2 169 ? -66.678  33.346  87.416  1.000 30.540  ? 186 LYS III C   1 
ATOM   35201 O O   . LYS S  2 169 ? -67.898  33.452  87.425  1.000 29.740  ? 186 LYS III O   1 
ATOM   35202 C CB  . LYS S  2 169 ? -66.073  31.024  86.732  1.000 32.530  ? 186 LYS III CB  1 
ATOM   35203 C CG  . LYS S  2 169 ? -65.489  29.657  87.063  1.000 31.700  ? 186 LYS III CG  1 
ATOM   35204 C CD  . LYS S  2 169 ? -63.988  29.691  87.255  1.000 30.150  ? 186 LYS III CD  1 
ATOM   35205 C CE  . LYS S  2 169 ? -63.424  28.284  87.303  1.000 30.150  ? 186 LYS III CE  1 
ATOM   35206 N NZ  . LYS S  2 169 ? -61.947  28.265  87.443  1.000 31.300  ? 186 LYS III NZ  1 
ATOM   35207 N N   . ALA S  2 170 ? -65.867  34.330  87.014  1.000 27.980  ? 187 ALA III N   1 
ATOM   35208 C CA  . ALA S  2 170 ? -66.403  35.643  86.638  1.000 28.630  ? 187 ALA III CA  1 
ATOM   35209 C C   . ALA S  2 170 ? -65.417  36.350  85.709  1.000 27.500  ? 187 ALA III C   1 
ATOM   35210 O O   . ALA S  2 170 ? -64.235  35.964  85.607  1.000 26.590  ? 187 ALA III O   1 
ATOM   35211 C CB  . ALA S  2 170 ? -66.654  36.501  87.872  1.000 30.320  ? 187 ALA III CB  1 
ATOM   35212 N N   . TYR S  2 171 ? -65.924  37.379  85.042  1.000 27.390  ? 188 TYR III N   1 
ATOM   35213 C CA  . TYR S  2 171 ? -65.117  38.283  84.191  1.000 29.430  ? 188 TYR III CA  1 
ATOM   35214 C C   . TYR S  2 171 ? -64.987  39.626  84.895  1.000 29.100  ? 188 TYR III C   1 
ATOM   35215 O O   . TYR S  2 171 ? -65.968  40.162  85.436  1.000 30.810  ? 188 TYR III O   1 
ATOM   35216 C CB  . TYR S  2 171 ? -65.755  38.507  82.813  1.000 32.710  ? 188 TYR III CB  1 
ATOM   35217 C CG  . TYR S  2 171 ? -65.979  37.261  81.996  1.000 33.460  ? 188 TYR III CG  1 
ATOM   35218 C CD1 . TYR S  2 171 ? -64.918  36.603  81.387  1.000 33.330  ? 188 TYR III CD1 1 
ATOM   35219 C CD2 . TYR S  2 171 ? -67.250  36.720  81.857  1.000 34.970  ? 188 TYR III CD2 1 
ATOM   35220 C CE1 . TYR S  2 171 ? -65.104  35.464  80.620  1.000 34.720  ? 188 TYR III CE1 1 
ATOM   35221 C CE2 . TYR S  2 171 ? -67.449  35.568  81.113  1.000 37.100  ? 188 TYR III CE2 1 
ATOM   35222 C CZ  . TYR S  2 171 ? -66.380  34.935  80.499  1.000 39.330  ? 188 TYR III CZ  1 
ATOM   35223 O OH  . TYR S  2 171 ? -66.588  33.795  79.769  1.000 41.860  ? 188 TYR III OH  1 
ATOM   35224 N N   . LEU S  2 172 ? -63.780  40.196  84.890  1.000 29.750  ? 189 LEU III N   1 
ATOM   35225 C CA  . LEU S  2 172 ? -63.637  41.548  85.453  1.000 27.030  ? 189 LEU III CA  1 
ATOM   35226 C C   . LEU S  2 172 ? -64.168  42.512  84.392  1.000 31.050  ? 189 LEU III C   1 
ATOM   35227 O O   . LEU S  2 172 ? -63.396  43.052  83.592  1.000 26.910  ? 189 LEU III O   1 
ATOM   35228 C CB  . LEU S  2 172 ? -62.187  41.837  85.821  1.000 27.200  ? 189 LEU III CB  1 
ATOM   35229 C CG  . LEU S  2 172 ? -61.866  43.248  86.294  1.000 27.550  ? 189 LEU III CG  1 
ATOM   35230 C CD1 . LEU S  2 172 ? -62.764  43.725  87.418  1.000 28.470  ? 189 LEU III CD1 1 
ATOM   35231 C CD2 . LEU S  2 172 ? -60.394  43.326  86.715  1.000 28.340  ? 189 LEU III CD2 1 
ATOM   35232 N N   . ASP S  2 173 ? -65.471  42.748  84.450  1.000 31.110  ? 190 ASP III N   1 
ATOM   35233 C CA  . ASP S  2 173 ? -66.186  43.474  83.377  1.000 35.360  ? 190 ASP III CA  1 
ATOM   35234 C C   . ASP S  2 173 ? -66.919  44.704  83.917  1.000 38.430  ? 190 ASP III C   1 
ATOM   35235 O O   . ASP S  2 173 ? -67.810  45.215  83.232  1.000 39.150  ? 190 ASP III O   1 
ATOM   35236 C CB  . ASP S  2 173 ? -67.151  42.500  82.681  1.000 36.540  ? 190 ASP III CB  1 
ATOM   35237 C CG  . ASP S  2 173 ? -68.160  41.845  83.629  1.000 42.740  ? 190 ASP III CG  1 
ATOM   35238 O OD1 . ASP S  2 173 ? -68.220  42.221  84.820  1.000 37.630  ? 190 ASP III OD1 1 
ATOM   35239 O OD2 . ASP S  2 173 ? -68.870  40.914  83.202  1.000 49.280  ? 190 ASP III OD2 1 
ATOM   35240 N N   . LYS S  2 174 ? -66.579  45.181  85.100  1.000 35.110  ? 191 LYS III N   1 
ATOM   35241 C CA  . LYS S  2 174 ? -67.274  46.328  85.720  1.000 35.190  ? 191 LYS III CA  1 
ATOM   35242 C C   . LYS S  2 174 ? -66.358  46.941  86.764  1.000 35.800  ? 191 LYS III C   1 
ATOM   35243 O O   . LYS S  2 174 ? -65.734  46.197  87.553  1.000 32.620  ? 191 LYS III O   1 
ATOM   35244 C CB  . LYS S  2 174 ? -68.608  45.875  86.318  1.000 37.050  ? 191 LYS III CB  1 
ATOM   35245 C CG  . LYS S  2 174 ? -69.446  46.988  86.934  1.000 43.940  ? 191 LYS III CG  1 
ATOM   35246 C CD  . LYS S  2 174 ? -70.833  46.476  87.317  1.000 49.850  ? 191 LYS III CD  1 
ATOM   35247 C CE  . LYS S  2 174 ? -71.591  47.352  88.292  1.000 58.570  ? 191 LYS III CE  1 
ATOM   35248 N NZ  . LYS S  2 174 ? -71.897  48.698  87.748  1.000 65.040  ? 191 LYS III NZ  1 
ATOM   35249 N N   . ASN S  2 175 ? -66.305  48.254  86.787  1.000 34.030  ? 192 ASN III N   1 
ATOM   35250 C CA  A ASN S  2 175 ? -65.469  48.995  87.765  0.390 34.720  ? 192 ASN III CA  1 
ATOM   35251 C CA  B ASN S  2 175 ? -65.477  48.980  87.779  0.610 33.680  ? 192 ASN III CA  1 
ATOM   35252 C C   . ASN S  2 175 ? -66.187  49.123  89.107  1.000 32.710  ? 192 ASN III C   1 
ATOM   35253 O O   . ASN S  2 175 ? -67.416  49.145  89.156  1.000 29.930  ? 192 ASN III O   1 
ATOM   35254 C CB  A ASN S  2 175 ? -65.092  50.380  87.234  0.390 35.100  ? 192 ASN III CB  1 
ATOM   35255 C CB  B ASN S  2 175 ? -65.106  50.378  87.286  0.610 32.190  ? 192 ASN III CB  1 
ATOM   35256 C CG  A ASN S  2 175 ? -63.798  50.897  87.822  0.390 36.600  ? 192 ASN III CG  1 
ATOM   35257 C CG  B ASN S  2 175 ? -63.762  50.352  86.605  0.610 31.810  ? 192 ASN III CG  1 
ATOM   35258 O OD1 A ASN S  2 175 ? -62.781  50.194  87.852  0.390 35.360  ? 192 ASN III OD1 1 
ATOM   35259 O OD1 B ASN S  2 175 ? -62.743  50.032  87.233  0.610 27.600  ? 192 ASN III OD1 1 
ATOM   35260 N ND2 A ASN S  2 175 ? -63.823  52.136  88.279  0.390 35.710  ? 192 ASN III ND2 1 
ATOM   35261 N ND2 B ASN S  2 175 ? -63.765  50.693  85.331  0.610 30.440  ? 192 ASN III ND2 1 
ATOM   35262 N N   . LYS S  2 176 ? -65.393  49.211  90.170  1.000 35.840  ? 193 LYS III N   1 
ATOM   35263 C CA  . LYS S  2 176 ? -65.903  49.420  91.547  1.000 35.590  ? 193 LYS III CA  1 
ATOM   35264 C C   . LYS S  2 176 ? -66.917  48.354  91.924  1.000 30.460  ? 193 LYS III C   1 
ATOM   35265 O O   . LYS S  2 176 ? -67.886  48.641  92.626  1.000 28.780  ? 193 LYS III O   1 
ATOM   35266 C CB  . LYS S  2 176 ? -66.522  50.807  91.708  1.000 43.550  ? 193 LYS III CB  1 
ATOM   35267 C CG  . LYS S  2 176 ? -65.535  51.916  91.376  1.000 55.780  ? 193 LYS III CG  1 
ATOM   35268 C CD  . LYS S  2 176 ? -66.185  53.293  91.279  1.000 62.930  ? 193 LYS III CD  1 
ATOM   35269 C CE  . LYS S  2 176 ? -67.483  53.455  92.055  1.000 68.420  ? 193 LYS III CE  1 
ATOM   35270 N NZ  . LYS S  2 176 ? -67.344  53.281  93.522  1.000 69.160  ? 193 LYS III NZ  1 
ATOM   35271 N N   . ALA S  2 177 ? -66.682  47.123  91.502  1.000 29.370  ? 194 ALA III N   1 
ATOM   35272 C CA  . ALA S  2 177 ? -67.704  46.090  91.736  1.000 27.590  ? 194 ALA III CA  1 
ATOM   35273 C C   . ALA S  2 177 ? -67.098  44.795  92.276  1.000 27.530  ? 194 ALA III C   1 
ATOM   35274 O O   . ALA S  2 177 ? -67.793  44.108  93.066  1.000 28.010  ? 194 ALA III O   1 
ATOM   35275 C CB  . ALA S  2 177 ? -68.459  45.829  90.454  1.000 30.650  ? 194 ALA III CB  1 
ATOM   35276 N N   . TYR S  2 178 ? -65.898  44.432  91.845  1.000 25.120  ? 195 TYR III N   1 
ATOM   35277 C CA  . TYR S  2 178 ? -65.287  43.135  92.194  1.000 24.050  ? 195 TYR III CA  1 
ATOM   35278 C C   . TYR S  2 178 ? -64.309  43.321  93.340  1.000 22.600  ? 195 TYR III C   1 
ATOM   35279 O O   . TYR S  2 178 ? -63.215  43.856  93.156  1.000 20.840  ? 195 TYR III O   1 
ATOM   35280 C CB  . TYR S  2 178 ? -64.603  42.508  90.987  1.000 23.010  ? 195 TYR III CB  1 
ATOM   35281 C CG  . TYR S  2 178 ? -65.581  42.034  89.947  1.000 25.410  ? 195 TYR III CG  1 
ATOM   35282 C CD1 . TYR S  2 178 ? -66.076  42.903  88.980  1.000 28.060  ? 195 TYR III CD1 1 
ATOM   35283 C CD2 . TYR S  2 178 ? -66.056  40.735  89.947  1.000 27.360  ? 195 TYR III CD2 1 
ATOM   35284 C CE1 . TYR S  2 178 ? -66.999  42.487  88.031  1.000 27.770  ? 195 TYR III CE1 1 
ATOM   35285 C CE2 . TYR S  2 178 ? -66.982  40.296  89.006  1.000 29.580  ? 195 TYR III CE2 1 
ATOM   35286 C CZ  . TYR S  2 178 ? -67.458  41.185  88.055  1.000 26.960  ? 195 TYR III CZ  1 
ATOM   35287 O OH  . TYR S  2 178 ? -68.372  40.780  87.136  1.000 32.950  ? 195 TYR III OH  1 
ATOM   35288 N N   . PRO S  2 179 ? -64.657  42.933  94.571  1.000 24.580  ? 196 PRO III N   1 
ATOM   35289 C CA  . PRO S  2 179 ? -63.755  43.176  95.689  1.000 24.440  ? 196 PRO III CA  1 
ATOM   35290 C C   . PRO S  2 179 ? -62.453  42.382  95.539  1.000 23.560  ? 196 PRO III C   1 
ATOM   35291 O O   . PRO S  2 179 ? -62.474  41.207  95.138  1.000 22.270  ? 196 PRO III O   1 
ATOM   35292 C CB  . PRO S  2 179 ? -64.556  42.722  96.917  1.000 23.660  ? 196 PRO III CB  1 
ATOM   35293 C CG  . PRO S  2 179 ? -65.993  42.799  96.436  1.000 26.200  ? 196 PRO III CG  1 
ATOM   35294 C CD  . PRO S  2 179 ? -65.913  42.295  95.008  1.000 24.850  ? 196 PRO III CD  1 
ATOM   35295 N N   . VAL S  2 180 ? -61.347  43.062  95.817  1.000 22.300  ? 197 VAL III N   1 
ATOM   35296 C CA  . VAL S  2 180 ? -60.007  42.443  95.730  1.000 22.180  ? 197 VAL III CA  1 
ATOM   35297 C C   . VAL S  2 180 ? -59.961  41.163  96.584  1.000 22.830  ? 197 VAL III C   1 
ATOM   35298 O O   . VAL S  2 180 ? -59.456  40.140  96.119  1.000 23.560  ? 197 VAL III O   1 
ATOM   35299 C CB  . VAL S  2 180 ? -58.924  43.443  96.175  1.000 25.290  ? 197 VAL III CB  1 
ATOM   35300 C CG1 . VAL S  2 180 ? -57.534  42.809  96.103  1.000 26.150  ? 197 VAL III CG1 1 
ATOM   35301 C CG2 . VAL S  2 180 ? -58.985  44.691  95.324  1.000 26.040  ? 197 VAL III CG2 1 
ATOM   35302 N N   . GLU S  2 181 ? -60.543  41.188  97.776  1.000 23.080  ? 198 GLU III N   1 
ATOM   35303 C CA  . GLU S  2 181 ? -60.425  40.044  98.720  1.000 25.090  ? 198 GLU III CA  1 
ATOM   35304 C C   . GLU S  2 181 ? -61.172  38.774  98.292  1.000 27.850  ? 198 GLU III C   1 
ATOM   35305 O O   . GLU S  2 181 ? -60.844  37.720  98.840  1.000 25.760  ? 198 GLU III O   1 
ATOM   35306 C CB  . GLU S  2 181 ? -60.847  40.466  100.118 1.000 26.300  ? 198 GLU III CB  1 
ATOM   35307 C CG  . GLU S  2 181 ? -62.337  40.560  100.318 1.000 28.980  ? 198 GLU III CG  1 
ATOM   35308 C CD  . GLU S  2 181 ? -62.624  40.843  101.774 1.000 31.290  ? 198 GLU III CD  1 
ATOM   35309 O OE1 . GLU S  2 181 ? -61.919  41.686  102.340 1.000 31.090  ? 198 GLU III OE1 1 
ATOM   35310 O OE2 . GLU S  2 181 ? -63.514  40.199  102.334 1.000 34.660  ? 198 GLU III OE2 1 
ATOM   35311 N N   . CYS S  2 182 ? -62.136  38.854  97.380  1.000 24.460  ? 199 CYS III N   1 
ATOM   35312 C CA  . CYS S  2 182 ? -62.922  37.636  97.042  1.000 27.150  ? 199 CYS III CA  1 
ATOM   35313 C C   . CYS S  2 182 ? -62.472  37.049  95.708  1.000 24.630  ? 199 CYS III C   1 
ATOM   35314 O O   . CYS S  2 182 ? -62.867  35.940  95.415  1.000 25.260  ? 199 CYS III O   1 
ATOM   35315 C CB  . CYS S  2 182 ? -64.404  37.920  96.825  1.000 35.020  ? 199 CYS III CB  1 
ATOM   35316 S SG  . CYS S  2 182 ? -65.095  39.361  97.642  1.000 39.790  ? 199 CYS III SG  1 
ATOM   35317 N N   . TRP S  2 183 ? -61.701  37.802  94.932  1.000 22.890  ? 200 TRP III N   1 
ATOM   35318 C CA  . TRP S  2 183 ? -61.390  37.339  93.568  1.000 21.580  ? 200 TRP III CA  1 
ATOM   35319 C C   . TRP S  2 183 ? -59.904  37.344  93.249  1.000 21.940  ? 200 TRP III C   1 
ATOM   35320 O O   . TRP S  2 183 ? -59.214  38.255  93.668  1.000 21.560  ? 200 TRP III O   1 
ATOM   35321 C CB  . TRP S  2 183 ? -62.131  38.189  92.535  1.000 24.050  ? 200 TRP III CB  1 
ATOM   35322 C CG  . TRP S  2 183 ? -63.622  38.219  92.621  1.000 23.880  ? 200 TRP III CG  1 
ATOM   35323 C CD1 . TRP S  2 183 ? -64.388  39.214  93.146  1.000 23.080  ? 200 TRP III CD1 1 
ATOM   35324 C CD2 . TRP S  2 183 ? -64.535  37.233  92.112  1.000 23.230  ? 200 TRP III CD2 1 
ATOM   35325 N NE1 . TRP S  2 183 ? -65.711  38.901  93.028  1.000 24.530  ? 200 TRP III NE1 1 
ATOM   35326 C CE2 . TRP S  2 183 ? -65.835  37.697  92.392  1.000 21.500  ? 200 TRP III CE2 1 
ATOM   35327 C CE3 . TRP S  2 183 ? -64.387  36.010  91.455  1.000 27.430  ? 200 TRP III CE3 1 
ATOM   35328 C CZ2 . TRP S  2 183 ? -66.972  36.980  92.032  1.000 23.600  ? 200 TRP III CZ2 1 
ATOM   35329 C CZ3 . TRP S  2 183 ? -65.510  35.293  91.115  1.000 28.370  ? 200 TRP III CZ3 1 
ATOM   35330 C CH2 . TRP S  2 183 ? -66.785  35.772  91.405  1.000 27.170  ? 200 TRP III CH2 1 
ATOM   35331 N N   . VAL S  2 184 ? -59.486  36.350  92.487  1.000 21.560  ? 201 VAL III N   1 
ATOM   35332 C CA  . VAL S  2 184 ? -58.091  36.316  91.999  1.000 23.300  ? 201 VAL III CA  1 
ATOM   35333 C C   . VAL S  2 184 ? -58.106  35.968  90.501  1.000 22.980  ? 201 VAL III C   1 
ATOM   35334 O O   . VAL S  2 184 ? -59.103  35.409  90.067  1.000 26.060  ? 201 VAL III O   1 
ATOM   35335 C CB  . VAL S  2 184 ? -57.206  35.308  92.759  1.000 25.260  ? 201 VAL III CB  1 
ATOM   35336 C CG1 . VAL S  2 184 ? -56.751  35.843  94.094  1.000 27.840  ? 201 VAL III CG1 1 
ATOM   35337 C CG2 . VAL S  2 184 ? -57.852  33.940  92.895  1.000 26.150  ? 201 VAL III CG2 1 
ATOM   35338 N N   . PRO S  2 185 ? -57.075  36.298  89.679  1.000 24.370  ? 202 PRO III N   1 
ATOM   35339 C CA  . PRO S  2 185 ? -57.023  35.789  88.312  1.000 27.480  ? 202 PRO III CA  1 
ATOM   35340 C C   . PRO S  2 185 ? -57.156  34.268  88.328  1.000 25.970  ? 202 PRO III C   1 
ATOM   35341 O O   . PRO S  2 185 ? -56.547  33.594  89.161  1.000 26.900  ? 202 PRO III O   1 
ATOM   35342 C CB  . PRO S  2 185 ? -55.647  36.233  87.796  1.000 29.030  ? 202 PRO III CB  1 
ATOM   35343 C CG  . PRO S  2 185 ? -55.284  37.403  88.677  1.000 27.380  ? 202 PRO III CG  1 
ATOM   35344 C CD  . PRO S  2 185 ? -55.918  37.128  90.016  1.000 26.400  ? 202 PRO III CD  1 
ATOM   35345 N N   . ASP S  2 186 ? -57.948  33.769  87.403  1.000 23.970  ? 203 ASP III N   1 
ATOM   35346 C CA  . ASP S  2 186 ? -58.179  32.321  87.239  1.000 27.620  ? 203 ASP III CA  1 
ATOM   35347 C C   . ASP S  2 186 ? -57.030  31.743  86.441  1.000 26.870  ? 203 ASP III C   1 
ATOM   35348 O O   . ASP S  2 186 ? -56.918  31.974  85.229  1.000 27.610  ? 203 ASP III O   1 
ATOM   35349 C CB  . ASP S  2 186 ? -59.513  32.061  86.551  1.000 28.510  ? 203 ASP III CB  1 
ATOM   35350 C CG  . ASP S  2 186 ? -59.876  30.590  86.458  1.000 28.110  ? 203 ASP III CG  1 
ATOM   35351 O OD1 . ASP S  2 186 ? -59.044  29.713  86.773  1.000 29.250  ? 203 ASP III OD1 1 
ATOM   35352 O OD2 . ASP S  2 186 ? -61.022  30.298  86.049  1.000 27.770  ? 203 ASP III OD2 1 
ATOM   35353 N N   . PRO S  2 187 ? -56.118  30.984  87.079  1.000 28.330  ? 204 PRO III N   1 
ATOM   35354 C CA  . PRO S  2 187 ? -55.000  30.420  86.328  1.000 28.100  ? 204 PRO III CA  1 
ATOM   35355 C C   . PRO S  2 187 ? -55.399  29.311  85.342  1.000 28.750  ? 204 PRO III C   1 
ATOM   35356 O O   . PRO S  2 187 ? -54.577  28.984  84.489  1.000 30.590  ? 204 PRO III O   1 
ATOM   35357 C CB  . PRO S  2 187 ? -54.084  29.855  87.433  1.000 30.090  ? 204 PRO III CB  1 
ATOM   35358 C CG  . PRO S  2 187 ? -55.078  29.432  88.491  1.000 30.410  ? 204 PRO III CG  1 
ATOM   35359 C CD  . PRO S  2 187 ? -56.121  30.538  88.488  1.000 26.700  ? 204 PRO III CD  1 
ATOM   35360 N N   . THR S  2 188 ? -56.615  28.784  85.441  1.000 28.810  ? 205 THR III N   1 
ATOM   35361 C CA  . THR S  2 188 ? -57.118  27.802  84.449  1.000 30.650  ? 205 THR III CA  1 
ATOM   35362 C C   . THR S  2 188 ? -57.611  28.481  83.179  1.000 31.400  ? 205 THR III C   1 
ATOM   35363 O O   . THR S  2 188 ? -57.899  27.786  82.204  1.000 32.960  ? 205 THR III O   1 
ATOM   35364 C CB  . THR S  2 188 ? -58.241  26.942  85.035  1.000 33.710  ? 205 THR III CB  1 
ATOM   35365 O OG1 . THR S  2 188 ? -59.406  27.738  85.261  1.000 35.610  ? 205 THR III OG1 1 
ATOM   35366 C CG2 . THR S  2 188 ? -57.809  26.361  86.358  1.000 31.080  ? 205 THR III CG2 1 
ATOM   35367 N N   . ARG S  2 189 ? -57.693  29.801  83.160  1.000 29.050  ? 206 ARG III N   1 
ATOM   35368 C CA  . ARG S  2 189 ? -58.110  30.499  81.925  1.000 28.170  ? 206 ARG III CA  1 
ATOM   35369 C C   . ARG S  2 189 ? -57.059  31.564  81.630  1.000 28.050  ? 206 ARG III C   1 
ATOM   35370 O O   . ARG S  2 189 ? -55.847  31.315  81.842  1.000 27.130  ? 206 ARG III O   1 
ATOM   35371 C CB  . ARG S  2 189 ? -59.527  31.056  82.112  1.000 29.670  ? 206 ARG III CB  1 
ATOM   35372 C CG  . ARG S  2 189 ? -60.554  29.968  82.412  1.000 34.770  ? 206 ARG III CG  1 
ATOM   35373 C CD  . ARG S  2 189 ? -62.002  30.469  82.523  1.000 34.060  ? 206 ARG III CD  1 
ATOM   35374 N NE  . ARG S  2 189 ? -62.181  31.338  83.673  1.000 45.200  ? 206 ARG III NE  1 
ATOM   35375 C CZ  . ARG S  2 189 ? -63.185  32.201  83.886  1.000 47.700  ? 206 ARG III CZ  1 
ATOM   35376 N NH1 . ARG S  2 189 ? -64.165  32.354  83.005  1.000 43.110  ? 206 ARG III NH1 1 
ATOM   35377 N NH2 . ARG S  2 189 ? -63.200  32.908  85.009  1.000 42.180  ? 206 ARG III NH2 1 
ATOM   35378 N N   . ASN S  2 190 ? -57.495  32.714  81.146  1.000 26.230  ? 207 ASN III N   1 
ATOM   35379 C CA  . ASN S  2 190 ? -56.606  33.872  80.880  1.000 27.260  ? 207 ASN III CA  1 
ATOM   35380 C C   . ASN S  2 190 ? -55.507  33.508  79.885  1.000 29.140  ? 207 ASN III C   1 
ATOM   35381 O O   . ASN S  2 190 ? -54.379  34.076  79.983  1.000 26.220  ? 207 ASN III O   1 
ATOM   35382 C CB  . ASN S  2 190 ? -56.018  34.380  82.203  1.000 28.160  ? 207 ASN III CB  1 
ATOM   35383 C CG  . ASN S  2 190 ? -57.028  35.166  83.005  1.000 26.590  ? 207 ASN III CG  1 
ATOM   35384 O OD1 . ASN S  2 190 ? -57.592  36.130  82.487  1.000 27.750  ? 207 ASN III OD1 1 
ATOM   35385 N ND2 . ASN S  2 190 ? -57.279  34.745  84.251  1.000 22.710  ? 207 ASN III ND2 1 
ATOM   35386 N N   . GLU S  2 191 ? -55.808  32.656  78.900  1.000 31.510  ? 208 GLU III N   1 
ATOM   35387 C CA  . GLU S  2 191 ? -54.821  32.385  77.826  1.000 34.180  ? 208 GLU III CA  1 
ATOM   35388 C C   . GLU S  2 191 ? -54.471  33.676  77.063  1.000 32.910  ? 208 GLU III C   1 
ATOM   35389 O O   . GLU S  2 191 ? -53.372  33.808  76.534  1.000 31.380  ? 208 GLU III O   1 
ATOM   35390 C CB  . GLU S  2 191 ? -55.371  31.333  76.871  1.000 40.240  ? 208 GLU III CB  1 
ATOM   35391 C CG  . GLU S  2 191 ? -56.663  31.758  76.181  1.000 54.120  ? 208 GLU III CG  1 
ATOM   35392 C CD  . GLU S  2 191 ? -57.253  30.754  75.204  1.000 65.370  ? 208 GLU III CD  1 
ATOM   35393 O OE1 . GLU S  2 191 ? -58.403  30.983  74.766  1.000 76.590  ? 208 GLU III OE1 1 
ATOM   35394 O OE2 . GLU S  2 191 ? -56.572  29.748  74.885  1.000 69.330  ? 208 GLU III OE2 1 
ATOM   35395 N N   . ASN S  2 192 ? -55.384  34.624  77.009  1.000 27.630  ? 209 ASN III N   1 
ATOM   35396 C CA  . ASN S  2 192 ? -55.238  35.827  76.144  1.000 28.440  ? 209 ASN III CA  1 
ATOM   35397 C C   . ASN S  2 192 ? -54.929  37.068  76.990  1.000 28.130  ? 209 ASN III C   1 
ATOM   35398 O O   . ASN S  2 192 ? -55.171  38.181  76.529  1.000 27.520  ? 209 ASN III O   1 
ATOM   35399 C CB  . ASN S  2 192 ? -56.540  35.996  75.342  1.000 30.640  ? 209 ASN III CB  1 
ATOM   35400 C CG  . ASN S  2 192 ? -56.356  36.881  74.130  1.000 30.900  ? 209 ASN III CG  1 
ATOM   35401 O OD1 . ASN S  2 192 ? -55.242  37.010  73.603  1.000 28.890  ? 209 ASN III OD1 1 
ATOM   35402 N ND2 . ASN S  2 192 ? -57.437  37.505  73.700  1.000 28.970  ? 209 ASN III ND2 1 
ATOM   35403 N N   . THR S  2 193 ? -54.402  36.864  78.206  1.000 27.190  ? 210 THR III N   1 
ATOM   35404 C CA  . THR S  2 193 ? -54.074  37.940  79.151  1.000 27.050  ? 210 THR III CA  1 
ATOM   35405 C C   . THR S  2 193 ? -52.736  37.594  79.789  1.000 28.580  ? 210 THR III C   1 
ATOM   35406 O O   . THR S  2 193 ? -52.438  36.426  79.971  1.000 29.970  ? 210 THR III O   1 
ATOM   35407 C CB  . THR S  2 193 ? -55.169  38.117  80.203  1.000 29.030  ? 210 THR III CB  1 
ATOM   35408 O OG1 . THR S  2 193 ? -56.377  38.594  79.578  1.000 29.380  ? 210 THR III OG1 1 
ATOM   35409 C CG2 . THR S  2 193 ? -54.753  39.075  81.301  1.000 30.410  ? 210 THR III CG2 1 
ATOM   35410 N N   . ARG S  2 194 ? -51.929  38.611  80.072  1.000 25.190  ? 211 ARG III N   1 
ATOM   35411 C CA  . ARG S  2 194 ? -50.756  38.473  80.954  1.000 24.860  ? 211 ARG III CA  1 
ATOM   35412 C C   . ARG S  2 194 ? -51.066  39.221  82.244  1.000 23.890  ? 211 ARG III C   1 
ATOM   35413 O O   . ARG S  2 194 ? -51.458  40.375  82.188  1.000 25.040  ? 211 ARG III O   1 
ATOM   35414 C CB  . ARG S  2 194 ? -49.524  39.059  80.255  1.000 24.740  ? 211 ARG III CB  1 
ATOM   35415 C CG  . ARG S  2 194 ? -49.344  38.572  78.827  1.000 27.580  ? 211 ARG III CG  1 
ATOM   35416 C CD  . ARG S  2 194 ? -49.021  37.076  78.757  1.000 32.530  ? 211 ARG III CD  1 
ATOM   35417 N NE  . ARG S  2 194 ? -48.917  36.713  77.353  1.000 33.580  ? 211 ARG III NE  1 
ATOM   35418 C CZ  . ARG S  2 194 ? -49.867  36.161  76.627  1.000 36.150  ? 211 ARG III CZ  1 
ATOM   35419 N NH1 . ARG S  2 194 ? -51.032  35.829  77.156  1.000 37.230  ? 211 ARG III NH1 1 
ATOM   35420 N NH2 . ARG S  2 194 ? -49.649  35.922  75.346  1.000 39.780  ? 211 ARG III NH2 1 
ATOM   35421 N N   . TYR S  2 195 ? -50.834  38.602  83.392  1.000 23.080  ? 212 TYR III N   1 
ATOM   35422 C CA  . TYR S  2 195 ? -51.113  39.257  84.686  1.000 22.620  ? 212 TYR III CA  1 
ATOM   35423 C C   . TYR S  2 195 ? -49.961  39.004  85.637  1.000 23.800  ? 212 TYR III C   1 
ATOM   35424 O O   . TYR S  2 195 ? -49.230  38.006  85.510  1.000 21.540  ? 212 TYR III O   1 
ATOM   35425 C CB  . TYR S  2 195 ? -52.462  38.787  85.237  1.000 23.560  ? 212 TYR III CB  1 
ATOM   35426 C CG  . TYR S  2 195 ? -52.526  37.365  85.739  1.000 23.200  ? 212 TYR III CG  1 
ATOM   35427 C CD1 . TYR S  2 195 ? -51.943  36.954  86.933  1.000 26.630  ? 212 TYR III CD1 1 
ATOM   35428 C CD2 . TYR S  2 195 ? -53.164  36.384  84.985  1.000 25.830  ? 212 TYR III CD2 1 
ATOM   35429 C CE1 . TYR S  2 195 ? -52.026  35.619  87.345  1.000 27.260  ? 212 TYR III CE1 1 
ATOM   35430 C CE2 . TYR S  2 195 ? -53.265  35.061  85.395  1.000 26.210  ? 212 TYR III CE2 1 
ATOM   35431 C CZ  . TYR S  2 195 ? -52.711  34.674  86.601  1.000 27.780  ? 212 TYR III CZ  1 
ATOM   35432 O OH  . TYR S  2 195 ? -52.826  33.353  86.977  1.000 29.740  ? 212 TYR III OH  1 
ATOM   35433 N N   . PHE S  2 196 ? -49.781  39.953  86.545  1.000 22.350  ? 213 PHE III N   1 
ATOM   35434 C CA  . PHE S  2 196 ? -48.630  39.996  87.463  1.000 23.550  ? 213 PHE III CA  1 
ATOM   35435 C C   . PHE S  2 196 ? -49.146  40.575  88.774  1.000 24.860  ? 213 PHE III C   1 
ATOM   35436 O O   . PHE S  2 196 ? -49.792  41.629  88.765  1.000 22.610  ? 213 PHE III O   1 
ATOM   35437 C CB  . PHE S  2 196 ? -47.510  40.884  86.915  1.000 27.440  ? 213 PHE III CB  1 
ATOM   35438 C CG  . PHE S  2 196 ? -47.087  40.586  85.491  1.000 30.310  ? 213 PHE III CG  1 
ATOM   35439 C CD1 . PHE S  2 196 ? -47.804  40.996  84.369  1.000 32.690  ? 213 PHE III CD1 1 
ATOM   35440 C CD2 . PHE S  2 196 ? -45.923  39.880  85.264  1.000 34.340  ? 213 PHE III CD2 1 
ATOM   35441 C CE1 . PHE S  2 196 ? -47.353  40.697  83.079  1.000 33.200  ? 213 PHE III CE1 1 
ATOM   35442 C CE2 . PHE S  2 196 ? -45.484  39.580  83.985  1.000 33.120  ? 213 PHE III CE2 1 
ATOM   35443 C CZ  . PHE S  2 196 ? -46.196  39.978  82.892  1.000 32.470  ? 213 PHE III CZ  1 
ATOM   35444 N N   . GLY S  2 197 ? -48.838  39.935  89.901  1.000 26.640  ? 214 GLY III N   1 
ATOM   35445 C CA  . GLY S  2 197 ? -49.307  40.505  91.177  1.000 25.800  ? 214 GLY III CA  1 
ATOM   35446 C C   . GLY S  2 197 ? -48.438  40.069  92.329  1.000 24.660  ? 214 GLY III C   1 
ATOM   35447 O O   . GLY S  2 197 ? -47.857  38.978  92.293  1.000 24.000  ? 214 GLY III O   1 
ATOM   35448 N N   . THR S  2 198 ? -48.385  40.910  93.346  1.000 23.910  ? 215 THR III N   1 
ATOM   35449 C CA  . THR S  2 198 ? -47.647  40.603  94.585  1.000 25.890  ? 215 THR III CA  1 
ATOM   35450 C C   . THR S  2 198 ? -48.501  41.034  95.764  1.000 25.260  ? 215 THR III C   1 
ATOM   35451 O O   . THR S  2 198 ? -48.849  42.214  95.873  1.000 22.770  ? 215 THR III O   1 
ATOM   35452 C CB  . THR S  2 198 ? -46.277  41.280  94.625  1.000 25.910  ? 215 THR III CB  1 
ATOM   35453 O OG1 . THR S  2 198 ? -45.494  40.786  93.549  1.000 32.060  ? 215 THR III OG1 1 
ATOM   35454 C CG2 . THR S  2 198 ? -45.570  40.991  95.924  1.000 29.770  ? 215 THR III CG2 1 
ATOM   35455 N N   . LEU S  2 199 ? -48.781  40.086  96.651  1.000 26.770  ? 216 LEU III N   1 
ATOM   35456 C CA  . LEU S  2 199 ? -49.397  40.353  97.968  1.000 27.600  ? 216 LEU III CA  1 
ATOM   35457 C C   . LEU S  2 199 ? -48.267  40.354  98.991  1.000 29.710  ? 216 LEU III C   1 
ATOM   35458 O O   . LEU S  2 199 ? -47.462  39.394  99.045  1.000 26.940  ? 216 LEU III O   1 
ATOM   35459 C CB  . LEU S  2 199 ? -50.430  39.253  98.265  1.000 29.800  ? 216 LEU III CB  1 
ATOM   35460 C CG  . LEU S  2 199 ? -51.301  39.289  99.543  1.000 38.200  ? 216 LEU III CG  1 
ATOM   35461 C CD1 . LEU S  2 199 ? -50.591  38.809  100.791 1.000 36.080  ? 216 LEU III CD1 1 
ATOM   35462 C CD2 . LEU S  2 199 ? -51.958  40.632  99.817  1.000 39.510  ? 216 LEU III CD2 1 
ATOM   35463 N N   . THR S  2 200 ? -48.197  41.406  99.790  1.000 26.060  ? 217 THR III N   1 
ATOM   35464 C CA  . THR S  2 200 ? -47.268  41.463  100.930 1.000 29.330  ? 217 THR III CA  1 
ATOM   35465 C C   . THR S  2 200 ? -48.105  41.691  102.176 1.000 31.730  ? 217 THR III C   1 
ATOM   35466 O O   . THR S  2 200 ? -48.668  42.778  102.341 1.000 30.170  ? 217 THR III O   1 
ATOM   35467 C CB  . THR S  2 200 ? -46.236  42.582  100.747 1.000 36.660  ? 217 THR III CB  1 
ATOM   35468 O OG1 . THR S  2 200 ? -45.513  42.407  99.524  1.000 37.700  ? 217 THR III OG1 1 
ATOM   35469 C CG2 . THR S  2 200 ? -45.299  42.602  101.933 1.000 39.010  ? 217 THR III CG2 1 
ATOM   35470 N N   . GLY S  2 201 ? -48.184  40.695  103.049 1.000 31.920  ? 218 GLY III N   1 
ATOM   35471 C CA  . GLY S  2 201 ? -49.031  40.793  104.241 1.000 35.700  ? 218 GLY III CA  1 
ATOM   35472 C C   . GLY S  2 201 ? -48.323  41.523  105.378 1.000 41.990  ? 218 GLY III C   1 
ATOM   35473 O O   . GLY S  2 201 ? -47.290  42.183  105.193 1.000 58.050  ? 218 GLY III O   1 
ATOM   35474 N N   . GLY S  2 202 ? -48.903  41.453  106.554 1.000 39.170  ? 219 GLY III N   1 
ATOM   35475 C CA  . GLY S  2 202 ? -48.284  41.965  107.782 1.000 37.820  ? 219 GLY III CA  1 
ATOM   35476 C C   . GLY S  2 202 ? -48.758  43.368  108.074 1.000 36.430  ? 219 GLY III C   1 
ATOM   35477 O O   . GLY S  2 202 ? -48.884  44.175  107.144 1.000 45.980  ? 219 GLY III O   1 
ATOM   35478 N N   . GLU S  2 203 ? -48.960  43.720  109.335 1.000 36.650  ? 220 GLU III N   1 
ATOM   35479 C CA  . GLU S  2 203 ? -49.581  45.041  109.607 1.000 39.330  ? 220 GLU III CA  1 
ATOM   35480 C C   . GLU S  2 203 ? -48.532  46.138  109.685 1.000 38.720  ? 220 GLU III C   1 
ATOM   35481 O O   . GLU S  2 203 ? -48.917  47.311  109.609 1.000 41.530  ? 220 GLU III O   1 
ATOM   35482 C CB  . GLU S  2 203 ? -50.432  45.067  110.867 1.000 46.120  ? 220 GLU III CB  1 
ATOM   35483 C CG  . GLU S  2 203 ? -49.667  44.971  112.179 1.000 50.980  ? 220 GLU III CG  1 
ATOM   35484 C CD  . GLU S  2 203 ? -49.575  43.543  112.688 1.000 55.380  ? 220 GLU III CD  1 
ATOM   35485 O OE1 . GLU S  2 203 ? -49.539  42.629  111.822 1.000 45.720  ? 220 GLU III OE1 1 
ATOM   35486 O OE2 . GLU S  2 203 ? -49.564  43.347  113.938 1.000 48.780  ? 220 GLU III OE2 1 
ATOM   35487 N N   . ASN S  2 204 ? -47.250  45.801  109.801 1.000 33.750  ? 221 ASN III N   1 
ATOM   35488 C CA  . ASN S  2 204 ? -46.240  46.889  109.844 1.000 39.950  ? 221 ASN III CA  1 
ATOM   35489 C C   . ASN S  2 204 ? -45.350  46.891  108.611 1.000 35.980  ? 221 ASN III C   1 
ATOM   35490 O O   . ASN S  2 204 ? -44.394  47.667  108.582 1.000 44.540  ? 221 ASN III O   1 
ATOM   35491 C CB  . ASN S  2 204 ? -45.412  46.759  111.120 1.000 43.270  ? 221 ASN III CB  1 
ATOM   35492 C CG  . ASN S  2 204 ? -46.271  46.874  112.363 1.000 45.030  ? 221 ASN III CG  1 
ATOM   35493 O OD1 . ASN S  2 204 ? -47.096  47.778  112.484 1.000 47.210  ? 221 ASN III OD1 1 
ATOM   35494 N ND2 . ASN S  2 204 ? -46.108  45.932  113.270 1.000 54.490  ? 221 ASN III ND2 1 
ATOM   35495 N N   . VAL S  2 205 ? -45.647  46.082  107.598 1.000 41.330  ? 222 VAL III N   1 
ATOM   35496 C CA  . VAL S  2 205 ? -44.707  45.980  106.457 1.000 42.450  ? 222 VAL III CA  1 
ATOM   35497 C C   . VAL S  2 205 ? -44.655  47.325  105.730 1.000 37.350  ? 222 VAL III C   1 
ATOM   35498 O O   . VAL S  2 205 ? -45.690  47.940  105.467 1.000 35.430  ? 222 VAL III O   1 
ATOM   35499 C CB  . VAL S  2 205 ? -45.108  44.831  105.528 1.000 50.420  ? 222 VAL III CB  1 
ATOM   35500 C CG1 . VAL S  2 205 ? -46.451  45.074  104.882 1.000 51.130  ? 222 VAL III CG1 1 
ATOM   35501 C CG2 . VAL S  2 205 ? -44.022  44.610  104.485 1.000 57.550  ? 222 VAL III CG2 1 
ATOM   35502 N N   . PRO S  2 206 ? -43.458  47.837  105.395 1.000 42.290  ? 223 PRO III N   1 
ATOM   35503 C CA  . PRO S  2 206 ? -43.363  49.146  104.757 1.000 40.000  ? 223 PRO III CA  1 
ATOM   35504 C C   . PRO S  2 206 ? -43.590  49.030  103.256 1.000 38.060  ? 223 PRO III C   1 
ATOM   35505 O O   . PRO S  2 206 ? -43.210  48.040  102.617 1.000 33.180  ? 223 PRO III O   1 
ATOM   35506 C CB  . PRO S  2 206 ? -41.919  49.557  105.059 1.000 46.350  ? 223 PRO III CB  1 
ATOM   35507 C CG  . PRO S  2 206 ? -41.164  48.253  105.061 1.000 48.200  ? 223 PRO III CG  1 
ATOM   35508 C CD  . PRO S  2 206 ? -42.129  47.243  105.672 1.000 48.260  ? 223 PRO III CD  1 
ATOM   35509 N N   . PRO S  2 207 ? -44.214  50.044  102.640 1.000 31.980  ? 224 PRO III N   1 
ATOM   35510 C CA  . PRO S  2 207 ? -44.264  50.082  101.186 1.000 33.360  ? 224 PRO III CA  1 
ATOM   35511 C C   . PRO S  2 207 ? -42.852  50.205  100.602 1.000 32.670  ? 224 PRO III C   1 
ATOM   35512 O O   . PRO S  2 207 ? -42.009  50.909  101.139 1.000 33.050  ? 224 PRO III O   1 
ATOM   35513 C CB  . PRO S  2 207 ? -45.093  51.339  100.885 1.000 37.190  ? 224 PRO III CB  1 
ATOM   35514 C CG  . PRO S  2 207 ? -45.847  51.593  102.147 1.000 35.510  ? 224 PRO III CG  1 
ATOM   35515 C CD  . PRO S  2 207 ? -44.915  51.174  103.255 1.000 34.330  ? 224 PRO III CD  1 
ATOM   35516 N N   . VAL S  2 208 ? -42.627  49.465  99.522  1.000 31.190  ? 225 VAL III N   1 
ATOM   35517 C CA  . VAL S  2 208 ? -41.388  49.580  98.716  1.000 34.600  ? 225 VAL III CA  1 
ATOM   35518 C C   . VAL S  2 208 ? -41.843  49.773  97.282  1.000 32.890  ? 225 VAL III C   1 
ATOM   35519 O O   . VAL S  2 208 ? -42.353  48.836  96.688  1.000 31.250  ? 225 VAL III O   1 
ATOM   35520 C CB  . VAL S  2 208 ? -40.478  48.360  98.860  1.000 36.380  ? 225 VAL III CB  1 
ATOM   35521 C CG1 . VAL S  2 208 ? -39.290  48.497  97.925  1.000 33.890  ? 225 VAL III CG1 1 
ATOM   35522 C CG2 . VAL S  2 208 ? -40.015  48.218  100.301 1.000 39.740  ? 225 VAL III CG2 1 
ATOM   35523 N N   . LEU S  2 209 ? -41.667  50.982  96.757  1.000 29.010  ? 226 LEU III N   1 
ATOM   35524 C CA  . LEU S  2 209 ? -42.233  51.354  95.437  1.000 28.410  ? 226 LEU III CA  1 
ATOM   35525 C C   . LEU S  2 209 ? -41.117  51.918  94.566  1.000 29.150  ? 226 LEU III C   1 
ATOM   35526 O O   . LEU S  2 209 ? -40.518  52.932  94.921  1.000 30.610  ? 226 LEU III O   1 
ATOM   35527 C CB  . LEU S  2 209 ? -43.331  52.388  95.635  1.000 31.460  ? 226 LEU III CB  1 
ATOM   35528 C CG  . LEU S  2 209 ? -44.540  51.891  96.435  1.000 35.810  ? 226 LEU III CG  1 
ATOM   35529 C CD1 . LEU S  2 209 ? -45.487  53.014  96.776  1.000 35.840  ? 226 LEU III CD1 1 
ATOM   35530 C CD2 . LEU S  2 209 ? -45.258  50.793  95.667  1.000 38.960  ? 226 LEU III CD2 1 
ATOM   35531 N N   . HIS S  2 210 ? -40.882  51.286  93.442  1.000 26.420  ? 227 HIS III N   1 
ATOM   35532 C CA  . HIS S  2 210 ? -39.846  51.721  92.476  1.000 31.220  ? 227 HIS III CA  1 
ATOM   35533 C C   . HIS S  2 210 ? -40.544  52.409  91.309  1.000 29.530  ? 227 HIS III C   1 
ATOM   35534 O O   . HIS S  2 210 ? -41.594  51.936  90.832  1.000 29.830  ? 227 HIS III O   1 
ATOM   35535 C CB  . HIS S  2 210 ? -39.006  50.550  91.966  1.000 33.030  ? 227 HIS III CB  1 
ATOM   35536 C CG  . HIS S  2 210 ? -38.424  49.699  93.048  1.000 41.610  ? 227 HIS III CG  1 
ATOM   35537 N ND1 . HIS S  2 210 ? -37.243  50.020  93.691  1.000 51.850  ? 227 HIS III ND1 1 
ATOM   35538 C CD2 . HIS S  2 210 ? -38.848  48.534  93.608  1.000 48.250  ? 227 HIS III CD2 1 
ATOM   35539 C CE1 . HIS S  2 210 ? -36.952  49.084  94.585  1.000 48.920  ? 227 HIS III CE1 1 
ATOM   35540 N NE2 . HIS S  2 210 ? -37.923  48.161  94.548  1.000 46.730  ? 227 HIS III NE2 1 
ATOM   35541 N N   . ILE S  2 211 ? -39.944  53.493  90.839  1.000 26.660  ? 228 ILE III N   1 
ATOM   35542 C CA  . ILE S  2 211 ? -40.388  54.188  89.603  1.000 28.170  ? 228 ILE III CA  1 
ATOM   35543 C C   . ILE S  2 211 ? -39.176  54.366  88.694  1.000 27.040  ? 228 ILE III C   1 
ATOM   35544 O O   . ILE S  2 211 ? -38.051  54.567  89.178  1.000 25.240  ? 228 ILE III O   1 
ATOM   35545 C CB  . ILE S  2 211 ? -41.033  55.545  89.937  1.000 28.730  ? 228 ILE III CB  1 
ATOM   35546 C CG1 . ILE S  2 211 ? -40.022  56.499  90.582  1.000 28.530  ? 228 ILE III CG1 1 
ATOM   35547 C CG2 . ILE S  2 211 ? -42.273  55.340  90.784  1.000 28.880  ? 228 ILE III CG2 1 
ATOM   35548 C CD1 . ILE S  2 211 ? -40.548  57.914  90.804  1.000 31.390  ? 228 ILE III CD1 1 
ATOM   35549 N N   . THR S  2 212 ? -39.423  54.266  87.398  1.000 28.700  ? 229 THR III N   1 
ATOM   35550 C CA  . THR S  2 212 ? -38.426  54.504  86.345  1.000 30.230  ? 229 THR III CA  1 
ATOM   35551 C C   . THR S  2 212 ? -39.161  54.492  85.012  1.000 32.700  ? 229 THR III C   1 
ATOM   35552 O O   . THR S  2 212 ? -40.181  53.790  84.867  1.000 34.790  ? 229 THR III O   1 
ATOM   35553 C CB  . THR S  2 212 ? -37.312  53.456  86.363  1.000 33.330  ? 229 THR III CB  1 
ATOM   35554 O OG1 . THR S  2 212 ? -36.391  53.728  85.307  1.000 28.230  ? 229 THR III OG1 1 
ATOM   35555 C CG2 . THR S  2 212 ? -37.842  52.056  86.171  1.000 32.120  ? 229 THR III CG2 1 
ATOM   35556 N N   . ASN S  2 213 ? -38.615  55.220  84.046  1.000 25.620  ? 230 ASN III N   1 
ATOM   35557 C CA  . ASN S  2 213 ? -39.213  55.143  82.702  1.000 28.240  ? 230 ASN III CA  1 
ATOM   35558 C C   . ASN S  2 213 ? -38.331  54.285  81.782  1.000 28.700  ? 230 ASN III C   1 
ATOM   35559 O O   . ASN S  2 213 ? -38.547  54.305  80.577  1.000 31.260  ? 230 ASN III O   1 
ATOM   35560 C CB  . ASN S  2 213 ? -39.446  56.546  82.135  1.000 27.200  ? 230 ASN III CB  1 
ATOM   35561 C CG  . ASN S  2 213 ? -38.180  57.372  82.009  1.000 24.360  ? 230 ASN III CG  1 
ATOM   35562 O OD1 . ASN S  2 213 ? -37.126  57.056  82.608  1.000 24.390  ? 230 ASN III OD1 1 
ATOM   35563 N ND2 . ASN S  2 213 ? -38.299  58.440  81.233  1.000 26.000  ? 230 ASN III ND2 1 
ATOM   35564 N N   . THR S  2 214 ? -37.393  53.531  82.332  1.000 27.090  ? 231 THR III N   1 
ATOM   35565 C CA  . THR S  2 214 ? -36.444  52.752  81.513  1.000 27.820  ? 231 THR III CA  1 
ATOM   35566 C C   . THR S  2 214 ? -36.778  51.262  81.486  1.000 31.050  ? 231 THR III C   1 
ATOM   35567 O O   . THR S  2 214 ? -35.971  50.513  80.937  1.000 32.570  ? 231 THR III O   1 
ATOM   35568 C CB  . THR S  2 214 ? -35.019  52.917  82.039  1.000 31.860  ? 231 THR III CB  1 
ATOM   35569 O OG1 . THR S  2 214 ? -34.891  52.314  83.334  1.000 29.580  ? 231 THR III OG1 1 
ATOM   35570 C CG2 . THR S  2 214 ? -34.634  54.372  82.137  1.000 31.490  ? 231 THR III CG2 1 
ATOM   35571 N N   . ALA S  2 215 ? -37.881  50.824  82.082  1.000 30.000  ? 232 ALA III N   1 
ATOM   35572 C CA  . ALA S  2 215 ? -38.155  49.373  82.230  1.000 33.990  ? 232 ALA III CA  1 
ATOM   35573 C C   . ALA S  2 215 ? -39.341  48.997  81.334  1.000 38.500  ? 232 ALA III C   1 
ATOM   35574 O O   . ALA S  2 215 ? -40.407  49.644  81.394  1.000 35.090  ? 232 ALA III O   1 
ATOM   35575 C CB  . ALA S  2 215 ? -38.444  48.992  83.658  1.000 33.990  ? 232 ALA III CB  1 
ATOM   35576 N N   . THR S  2 216 ? -39.152  47.956  80.526  1.000 36.260  ? 233 THR III N   1 
ATOM   35577 C CA  . THR S  2 216 ? -40.177  47.432  79.603  1.000 37.180  ? 233 THR III CA  1 
ATOM   35578 C C   . THR S  2 216 ? -40.400  45.958  79.909  1.000 36.890  ? 233 THR III C   1 
ATOM   35579 O O   . THR S  2 216 ? -39.439  45.224  80.068  1.000 38.160  ? 233 THR III O   1 
ATOM   35580 C CB  . THR S  2 216 ? -39.759  47.633  78.145  1.000 40.000  ? 233 THR III CB  1 
ATOM   35581 O OG1 . THR S  2 216 ? -39.595  49.024  77.889  1.000 42.560  ? 233 THR III OG1 1 
ATOM   35582 C CG2 . THR S  2 216 ? -40.797  47.083  77.191  1.000 41.430  ? 233 THR III CG2 1 
ATOM   35583 N N   . THR S  2 217 ? -41.654  45.547  79.939  1.000 33.760  ? 234 THR III N   1 
ATOM   35584 C CA  . THR S  2 217 ? -42.025  44.125  80.069  1.000 34.130  ? 234 THR III CA  1 
ATOM   35585 C C   . THR S  2 217 ? -42.544  43.619  78.724  1.000 31.230  ? 234 THR III C   1 
ATOM   35586 O O   . THR S  2 217 ? -43.484  44.206  78.169  1.000 30.720  ? 234 THR III O   1 
ATOM   35587 C CB  . THR S  2 217 ? -43.067  43.926  81.167  1.000 33.440  ? 234 THR III CB  1 
ATOM   35588 O OG1 . THR S  2 217 ? -42.528  44.373  82.399  1.000 33.450  ? 234 THR III OG1 1 
ATOM   35589 C CG2 . THR S  2 217 ? -43.430  42.468  81.320  1.000 35.700  ? 234 THR III CG2 1 
ATOM   35590 N N   . VAL S  2 218 ? -41.966  42.520  78.248  1.000 30.550  ? 235 VAL III N   1 
ATOM   35591 C CA  . VAL S  2 218 ? -42.420  41.871  76.994  1.000 32.490  ? 235 VAL III CA  1 
ATOM   35592 C C   . VAL S  2 218 ? -43.641  40.988  77.315  1.000 31.810  ? 235 VAL III C   1 
ATOM   35593 O O   . VAL S  2 218 ? -43.611  40.215  78.254  1.000 30.350  ? 235 VAL III O   1 
ATOM   35594 C CB  . VAL S  2 218 ? -41.271  41.071  76.369  1.000 33.050  ? 235 VAL III CB  1 
ATOM   35595 C CG1 . VAL S  2 218 ? -41.759  40.349  75.122  1.000 35.070  ? 235 VAL III CG1 1 
ATOM   35596 C CG2 . VAL S  2 218 ? -40.097  41.974  76.044  1.000 36.400  ? 235 VAL III CG2 1 
ATOM   35597 N N   . LEU S  2 219 ? -44.678  41.108  76.508  1.000 28.230  ? 236 LEU III N   1 
ATOM   35598 C CA  . LEU S  2 219 ? -45.974  40.412  76.732  1.000 30.060  ? 236 LEU III CA  1 
ATOM   35599 C C   . LEU S  2 219 ? -46.107  39.150  75.881  1.000 30.460  ? 236 LEU III C   1 
ATOM   35600 O O   . LEU S  2 219 ? -47.155  38.487  75.964  1.000 29.090  ? 236 LEU III O   1 
ATOM   35601 C CB  . LEU S  2 219 ? -47.129  41.365  76.412  1.000 27.960  ? 236 LEU III CB  1 
ATOM   35602 C CG  . LEU S  2 219 ? -47.181  42.601  77.309  1.000 30.290  ? 236 LEU III CG  1 
ATOM   35603 C CD1 . LEU S  2 219 ? -48.367  43.499  76.990  1.000 30.270  ? 236 LEU III CD1 1 
ATOM   35604 C CD2 . LEU S  2 219 ? -47.196  42.197  78.770  1.000 29.130  ? 236 LEU III CD2 1 
ATOM   35605 N N   . LEU S  2 220 ? -45.105  38.826  75.075  1.000 30.900  ? 237 LEU III N   1 
ATOM   35606 C CA  . LEU S  2 220 ? -45.162  37.645  74.200  1.000 32.280  ? 237 LEU III CA  1 
ATOM   35607 C C   . LEU S  2 220 ? -45.052  36.370  75.029  1.000 33.470  ? 237 LEU III C   1 
ATOM   35608 O O   . LEU S  2 220 ? -44.267  36.284  75.975  1.000 34.790  ? 237 LEU III O   1 
ATOM   35609 C CB  . LEU S  2 220 ? -44.028  37.699  73.178  1.000 33.760  ? 237 LEU III CB  1 
ATOM   35610 C CG  . LEU S  2 220 ? -44.029  38.948  72.299  1.000 35.720  ? 237 LEU III CG  1 
ATOM   35611 C CD1 . LEU S  2 220 ? -42.849  38.925  71.335  1.000 40.830  ? 237 LEU III CD1 1 
ATOM   35612 C CD2 . LEU S  2 220 ? -45.356  39.106  71.556  1.000 34.760  ? 237 LEU III CD2 1 
ATOM   35613 N N   . ASP S  2 221 ? -45.822  35.371  74.646  1.000 35.900  ? 238 ASP III N   1 
ATOM   35614 C CA  . ASP S  2 221 ? -45.730  34.062  75.313  1.000 36.460  ? 238 ASP III CA  1 
ATOM   35615 C C   . ASP S  2 221 ? -44.588  33.243  74.718  1.000 41.120  ? 238 ASP III C   1 
ATOM   35616 O O   . ASP S  2 221 ? -43.759  33.748  73.949  1.000 37.390  ? 238 ASP III O   1 
ATOM   35617 C CB  . ASP S  2 221 ? -47.062  33.321  75.205  1.000 40.460  ? 238 ASP III CB  1 
ATOM   35618 C CG  . ASP S  2 221 ? -47.381  32.850  73.793  1.000 44.870  ? 238 ASP III CG  1 
ATOM   35619 O OD1 . ASP S  2 221 ? -46.547  33.042  72.861  1.000 40.340  ? 238 ASP III OD1 1 
ATOM   35620 O OD2 . ASP S  2 221 ? -48.471  32.287  73.608  1.000 46.780  ? 238 ASP III OD2 1 
ATOM   35621 N N   . GLU S  2 222 ? -44.603  31.960  75.069  1.000 46.520  ? 239 GLU III N   1 
ATOM   35622 C CA  . GLU S  2 222 ? -43.592  30.955  74.673  1.000 52.370  ? 239 GLU III CA  1 
ATOM   35623 C C   . GLU S  2 222 ? -43.501  30.868  73.149  1.000 49.550  ? 239 GLU III C   1 
ATOM   35624 O O   . GLU S  2 222 ? -42.430  30.556  72.626  1.000 46.390  ? 239 GLU III O   1 
ATOM   35625 C CB  . GLU S  2 222 ? -44.007  29.594  75.249  1.000 64.300  ? 239 GLU III CB  1 
ATOM   35626 C CG  . GLU S  2 222 ? -44.242  29.590  76.756  1.000 74.170  ? 239 GLU III CG  1 
ATOM   35627 C CD  . GLU S  2 222 ? -45.460  30.348  77.272  1.000 78.200  ? 239 GLU III CD  1 
ATOM   35628 O OE1 . GLU S  2 222 ? -45.302  31.201  78.187  1.000 81.550  ? 239 GLU III OE1 1 
ATOM   35629 O OE2 . GLU S  2 222 ? -46.559  30.100  76.753  1.000 82.450  ? 239 GLU III OE2 1 
ATOM   35630 N N   . PHE S  2 223 ? -44.593  31.178  72.463  1.000 43.290  ? 240 PHE III N   1 
ATOM   35631 C CA  . PHE S  2 223 ? -44.665  31.039  70.997  1.000 42.410  ? 240 PHE III CA  1 
ATOM   35632 C C   . PHE S  2 223 ? -44.506  32.378  70.296  1.000 39.170  ? 240 PHE III C   1 
ATOM   35633 O O   . PHE S  2 223 ? -44.784  32.435  69.111  1.000 36.590  ? 240 PHE III O   1 
ATOM   35634 C CB  . PHE S  2 223 ? -46.000  30.418  70.605  1.000 47.230  ? 240 PHE III CB  1 
ATOM   35635 C CG  . PHE S  2 223 ? -46.281  29.123  71.313  1.000 54.070  ? 240 PHE III CG  1 
ATOM   35636 C CD1 . PHE S  2 223 ? -45.608  27.962  70.951  1.000 59.780  ? 240 PHE III CD1 1 
ATOM   35637 C CD2 . PHE S  2 223 ? -47.175  29.071  72.363  1.000 56.050  ? 240 PHE III CD2 1 
ATOM   35638 C CE1 . PHE S  2 223 ? -45.854  26.773  71.620  1.000 60.560  ? 240 PHE III CE1 1 
ATOM   35639 C CE2 . PHE S  2 223 ? -47.422  27.880  73.027  1.000 59.910  ? 240 PHE III CE2 1 
ATOM   35640 C CZ  . PHE S  2 223 ? -46.763  26.733  72.654  1.000 60.230  ? 240 PHE III CZ  1 
ATOM   35641 N N   . GLY S  2 224 ? -44.093  33.416  71.010  1.000 33.720  ? 241 GLY III N   1 
ATOM   35642 C CA  . GLY S  2 224 ? -43.992  34.763  70.420  1.000 36.140  ? 241 GLY III CA  1 
ATOM   35643 C C   . GLY S  2 224 ? -45.328  35.443  70.178  1.000 34.540  ? 241 GLY III C   1 
ATOM   35644 O O   . GLY S  2 224 ? -45.396  36.344  69.350  1.000 32.870  ? 241 GLY III O   1 
ATOM   35645 N N   . VAL S  2 225 ? -46.378  35.055  70.896  1.000 34.290  ? 242 VAL III N   1 
ATOM   35646 C CA  . VAL S  2 225 ? -47.718  35.642  70.661  1.000 33.150  ? 242 VAL III CA  1 
ATOM   35647 C C   . VAL S  2 225 ? -48.133  36.436  71.901  1.000 34.640  ? 242 VAL III C   1 
ATOM   35648 O O   . VAL S  2 225 ? -48.049  35.939  73.035  1.000 28.620  ? 242 VAL III O   1 
ATOM   35649 C CB  . VAL S  2 225 ? -48.749  34.566  70.305  1.000 37.410  ? 242 VAL III CB  1 
ATOM   35650 C CG1 . VAL S  2 225 ? -50.100  35.211  70.006  1.000 34.540  ? 242 VAL III CG1 1 
ATOM   35651 C CG2 . VAL S  2 225 ? -48.253  33.741  69.112  1.000 40.040  ? 242 VAL III CG2 1 
ATOM   35652 N N   . GLY S  2 226 ? -48.581  37.659  71.675  1.000 35.770  ? 243 GLY III N   1 
ATOM   35653 C CA  . GLY S  2 226 ? -49.098  38.488  72.764  1.000 34.880  ? 243 GLY III CA  1 
ATOM   35654 C C   . GLY S  2 226 ? -50.612  38.390  72.821  1.000 32.340  ? 243 GLY III C   1 
ATOM   35655 O O   . GLY S  2 226 ? -51.255  37.719  72.000  1.000 30.770  ? 243 GLY III O   1 
ATOM   35656 N N   . PRO S  2 227 ? -51.207  39.072  73.817  1.000 29.500  ? 244 PRO III N   1 
ATOM   35657 C CA  . PRO S  2 227 ? -52.663  39.225  73.842  1.000 30.930  ? 244 PRO III CA  1 
ATOM   35658 C C   . PRO S  2 227 ? -53.179  39.750  72.498  1.000 28.070  ? 244 PRO III C   1 
ATOM   35659 O O   . PRO S  2 227 ? -52.638  40.709  71.958  1.000 28.410  ? 244 PRO III O   1 
ATOM   35660 C CB  . PRO S  2 227 ? -52.894  40.243  74.961  1.000 30.200  ? 244 PRO III CB  1 
ATOM   35661 C CG  . PRO S  2 227 ? -51.722  39.986  75.890  1.000 30.840  ? 244 PRO III CG  1 
ATOM   35662 C CD  . PRO S  2 227 ? -50.552  39.680  74.977  1.000 30.710  ? 244 PRO III CD  1 
ATOM   35663 N N   . LEU S  2 228 ? -54.212  39.099  71.990  1.000 29.480  ? 245 LEU III N   1 
ATOM   35664 C CA  . LEU S  2 228 ? -54.877  39.479  70.722  1.000 30.350  ? 245 LEU III CA  1 
ATOM   35665 C C   . LEU S  2 228 ? -56.208  40.128  71.065  1.000 29.530  ? 245 LEU III C   1 
ATOM   35666 O O   . LEU S  2 228 ? -57.057  39.511  71.717  1.000 31.470  ? 245 LEU III O   1 
ATOM   35667 C CB  . LEU S  2 228 ? -55.040  38.247  69.831  1.000 33.720  ? 245 LEU III CB  1 
ATOM   35668 C CG  . LEU S  2 228 ? -53.698  37.653  69.401  1.000 34.960  ? 245 LEU III CG  1 
ATOM   35669 C CD1 . LEU S  2 228 ? -53.839  36.268  68.805  1.000 37.970  ? 245 LEU III CD1 1 
ATOM   35670 C CD2 . LEU S  2 228 ? -53.032  38.570  68.394  1.000 39.520  ? 245 LEU III CD2 1 
ATOM   35671 N N   . CYS S  2 229 ? -56.384  41.350  70.606  1.000 30.170  ? 246 CYS III N   1 
ATOM   35672 C CA  . CYS S  2 229 ? -57.492  42.205  71.082  1.000 33.020  ? 246 CYS III CA  1 
ATOM   35673 C C   . CYS S  2 229 ? -58.778  41.885  70.331  1.000 37.100  ? 246 CYS III C   1 
ATOM   35674 O O   . CYS S  2 229 ? -58.976  42.354  69.204  1.000 38.150  ? 246 CYS III O   1 
ATOM   35675 C CB  . CYS S  2 229 ? -57.072  43.662  71.005  1.000 32.880  ? 246 CYS III CB  1 
ATOM   35676 S SG  . CYS S  2 229 ? -55.707  44.052  72.139  1.000 34.370  ? 246 CYS III SG  1 
ATOM   35677 N N   . LYS S  2 230 ? -59.660  41.117  70.947  1.000 35.190  ? 247 LYS III N   1 
ATOM   35678 C CA  . LYS S  2 230 ? -60.958  40.782  70.314  1.000 35.630  ? 247 LYS III CA  1 
ATOM   35679 C C   . LYS S  2 230 ? -61.802  42.043  70.166  1.000 40.190  ? 247 LYS III C   1 
ATOM   35680 O O   . LYS S  2 230 ? -61.906  42.853  71.103  1.000 34.290  ? 247 LYS III O   1 
ATOM   35681 C CB  . LYS S  2 230 ? -61.725  39.771  71.164  1.000 38.050  ? 247 LYS III CB  1 
ATOM   35682 C CG  . LYS S  2 230 ? -61.045  38.422  71.266  1.000 42.860  ? 247 LYS III CG  1 
ATOM   35683 C CD  . LYS S  2 230 ? -61.897  37.450  72.035  1.000 47.230  ? 247 LYS III CD  1 
ATOM   35684 C CE  . LYS S  2 230 ? -61.268  36.077  72.108  1.000 53.190  ? 247 LYS III CE  1 
ATOM   35685 N NZ  . LYS S  2 230 ? -62.128  35.120  72.850  1.000 59.170  ? 247 LYS III NZ  1 
ATOM   35686 N N   . GLY S  2 231 ? -62.346  42.238  68.975  1.000 40.460  ? 248 GLY III N   1 
ATOM   35687 C CA  . GLY S  2 231 ? -63.177  43.417  68.701  1.000 36.480  ? 248 GLY III CA  1 
ATOM   35688 C C   . GLY S  2 231 ? -62.403  44.717  68.741  1.000 37.300  ? 248 GLY III C   1 
ATOM   35689 O O   . GLY S  2 231 ? -63.031  45.763  68.853  1.000 40.830  ? 248 GLY III O   1 
ATOM   35690 N N   . ASP S  2 232 ? -61.075  44.676  68.647  1.000 35.510  ? 249 ASP III N   1 
ATOM   35691 C CA  . ASP S  2 232 ? -60.230  45.893  68.687  1.000 36.070  ? 249 ASP III CA  1 
ATOM   35692 C C   . ASP S  2 232 ? -60.382  46.613  70.030  1.000 35.690  ? 249 ASP III C   1 
ATOM   35693 O O   . ASP S  2 232 ? -60.529  47.852  70.076  1.000 36.920  ? 249 ASP III O   1 
ATOM   35694 C CB  . ASP S  2 232 ? -60.561  46.799  67.496  1.000 37.870  ? 249 ASP III CB  1 
ATOM   35695 C CG  . ASP S  2 232 ? -60.425  46.070  66.162  1.000 44.240  ? 249 ASP III CG  1 
ATOM   35696 O OD1 . ASP S  2 232 ? -59.562  45.165  66.056  1.000 42.300  ? 249 ASP III OD1 1 
ATOM   35697 O OD2 . ASP S  2 232 ? -61.199  46.388  65.218  1.000 47.890  ? 249 ASP III OD2 1 
ATOM   35698 N N   . ASN S  2 233 ? -60.337  45.852  71.114  1.000 34.690  ? 250 ASN III N   1 
ATOM   35699 C CA  . ASN S  2 233 ? -60.432  46.397  72.489  1.000 34.580  ? 250 ASN III CA  1 
ATOM   35700 C C   . ASN S  2 233 ? -59.313  45.803  73.338  1.000 32.410  ? 250 ASN III C   1 
ATOM   35701 O O   . ASN S  2 233 ? -59.166  44.576  73.370  1.000 31.100  ? 250 ASN III O   1 
ATOM   35702 C CB  . ASN S  2 233 ? -61.777  46.063  73.124  1.000 35.220  ? 250 ASN III CB  1 
ATOM   35703 C CG  . ASN S  2 233 ? -62.909  46.864  72.522  1.000 37.190  ? 250 ASN III CG  1 
ATOM   35704 O OD1 . ASN S  2 233 ? -62.870  48.096  72.474  1.000 37.070  ? 250 ASN III OD1 1 
ATOM   35705 N ND2 . ASN S  2 233 ? -63.912  46.151  72.063  1.000 41.280  ? 250 ASN III ND2 1 
ATOM   35706 N N   . LEU S  2 234 ? -58.564  46.677  74.003  1.000 31.220  ? 251 LEU III N   1 
ATOM   35707 C CA  . LEU S  2 234 ? -57.510  46.294  74.970  1.000 30.380  ? 251 LEU III CA  1 
ATOM   35708 C C   . LEU S  2 234 ? -58.090  46.399  76.377  1.000 29.080  ? 251 LEU III C   1 
ATOM   35709 O O   . LEU S  2 234 ? -58.682  47.437  76.725  1.000 34.510  ? 251 LEU III O   1 
ATOM   35710 C CB  . LEU S  2 234 ? -56.297  47.206  74.819  1.000 28.480  ? 251 LEU III CB  1 
ATOM   35711 C CG  . LEU S  2 234 ? -55.068  46.943  75.701  1.000 28.560  ? 251 LEU III CG  1 
ATOM   35712 C CD1 . LEU S  2 234 ? -54.395  45.642  75.324  1.000 28.470  ? 251 LEU III CD1 1 
ATOM   35713 C CD2 . LEU S  2 234 ? -54.091  48.121  75.594  1.000 31.640  ? 251 LEU III CD2 1 
ATOM   35714 N N   . TYR S  2 235 ? -57.870  45.370  77.188  1.000 27.480  ? 252 TYR III N   1 
ATOM   35715 C CA  . TYR S  2 235 ? -58.274  45.391  78.599  1.000 26.680  ? 252 TYR III CA  1 
ATOM   35716 C C   . TYR S  2 235 ? -57.072  45.571  79.515  1.000 28.940  ? 252 TYR III C   1 
ATOM   35717 O O   . TYR S  2 235 ? -56.142  44.767  79.489  1.000 27.800  ? 252 TYR III O   1 
ATOM   35718 C CB  . TYR S  2 235 ? -59.021  44.121  78.969  1.000 29.970  ? 252 TYR III CB  1 
ATOM   35719 C CG  . TYR S  2 235 ? -60.453  44.063  78.498  1.000 31.210  ? 252 TYR III CG  1 
ATOM   35720 C CD1 . TYR S  2 235 ? -60.779  43.854  77.160  1.000 36.500  ? 252 TYR III CD1 1 
ATOM   35721 C CD2 . TYR S  2 235 ? -61.481  44.236  79.402  1.000 33.890  ? 252 TYR III CD2 1 
ATOM   35722 C CE1 . TYR S  2 235 ? -62.111  43.784  76.742  1.000 37.140  ? 252 TYR III CE1 1 
ATOM   35723 C CE2 . TYR S  2 235 ? -62.808  44.173  79.000  1.000 41.710  ? 252 TYR III CE2 1 
ATOM   35724 C CZ  . TYR S  2 235 ? -63.121  43.939  77.672  1.000 38.950  ? 252 TYR III CZ  1 
ATOM   35725 O OH  . TYR S  2 235 ? -64.452  43.906  77.347  1.000 50.450  ? 252 TYR III OH  1 
ATOM   35726 N N   . LEU S  2 236 ? -57.143  46.587  80.361  1.000 25.220  ? 253 LEU III N   1 
ATOM   35727 C CA  . LEU S  2 236 ? -56.145  46.837  81.406  1.000 27.130  ? 253 LEU III CA  1 
ATOM   35728 C C   . LEU S  2 236 ? -56.852  46.718  82.745  1.000 25.010  ? 253 LEU III C   1 
ATOM   35729 O O   . LEU S  2 236 ? -57.977  47.221  82.909  1.000 25.780  ? 253 LEU III O   1 
ATOM   35730 C CB  . LEU S  2 236 ? -55.560  48.229  81.249  1.000 27.420  ? 253 LEU III CB  1 
ATOM   35731 C CG  . LEU S  2 236 ? -55.033  48.563  79.850  1.000 27.170  ? 253 LEU III CG  1 
ATOM   35732 C CD1 . LEU S  2 236 ? -54.647  50.040  79.798  1.000 29.470  ? 253 LEU III CD1 1 
ATOM   35733 C CD2 . LEU S  2 236 ? -53.866  47.684  79.464  1.000 29.920  ? 253 LEU III CD2 1 
ATOM   35734 N N   . SER S  2 237 ? -56.201  46.044  83.676  1.000 25.300  ? 254 SER III N   1 
ATOM   35735 C CA  . SER S  2 237 ? -56.705  45.900  85.047  1.000 22.260  ? 254 SER III CA  1 
ATOM   35736 C C   . SER S  2 237 ? -55.580  46.185  86.033  1.000 24.100  ? 254 SER III C   1 
ATOM   35737 O O   . SER S  2 237 ? -54.411  45.952  85.724  1.000 23.530  ? 254 SER III O   1 
ATOM   35738 C CB  . SER S  2 237 ? -57.275  44.524  85.270  1.000 26.940  ? 254 SER III CB  1 
ATOM   35739 O OG  . SER S  2 237 ? -58.179  44.157  84.262  1.000 31.680  ? 254 SER III OG  1 
ATOM   35740 N N   . ALA S  2 238 ? -55.936  46.650  87.228  1.000 24.520  ? 255 ALA III N   1 
ATOM   35741 C CA  . ALA S  2 238 ? -54.944  46.986  88.263  1.000 25.930  ? 255 ALA III CA  1 
ATOM   35742 C C   . ALA S  2 238 ? -55.560  46.933  89.648  1.000 25.670  ? 255 ALA III C   1 
ATOM   35743 O O   . ALA S  2 238 ? -56.773  47.137  89.821  1.000 25.580  ? 255 ALA III O   1 
ATOM   35744 C CB  . ALA S  2 238 ? -54.335  48.351  88.009  1.000 27.980  ? 255 ALA III CB  1 
ATOM   35745 N N   . VAL S  2 239 ? -54.697  46.668  90.623  1.000 23.840  ? 256 VAL III N   1 
ATOM   35746 C CA  . VAL S  2 239 ? -54.952  46.944  92.052  1.000 25.410  ? 256 VAL III CA  1 
ATOM   35747 C C   . VAL S  2 239 ? -53.648  47.476  92.613  1.000 23.810  ? 256 VAL III C   1 
ATOM   35748 O O   . VAL S  2 239 ? -52.583  46.865  92.407  1.000 23.910  ? 256 VAL III O   1 
ATOM   35749 C CB  . VAL S  2 239 ? -55.373  45.681  92.835  1.000 26.400  ? 256 VAL III CB  1 
ATOM   35750 C CG1 . VAL S  2 239 ? -55.575  46.035  94.280  1.000 26.520  ? 256 VAL III CG1 1 
ATOM   35751 C CG2 . VAL S  2 239 ? -56.651  45.068  92.251  1.000 25.490  ? 256 VAL III CG2 1 
ATOM   35752 N N   . ASP S  2 240 ? -53.714  48.601  93.306  1.000 24.970  ? 257 ASP III N   1 
ATOM   35753 C CA  . ASP S  2 240 ? -52.519  49.122  93.994  1.000 25.020  ? 257 ASP III CA  1 
ATOM   35754 C C   . ASP S  2 240 ? -52.950  49.596  95.372  1.000 25.500  ? 257 ASP III C   1 
ATOM   35755 O O   . ASP S  2 240 ? -52.983  50.781  95.682  1.000 24.430  ? 257 ASP III O   1 
ATOM   35756 C CB  . ASP S  2 240 ? -51.828  50.169  93.141  1.000 30.330  ? 257 ASP III CB  1 
ATOM   35757 C CG  . ASP S  2 240 ? -51.161  49.517  91.924  1.000 32.240  ? 257 ASP III CG  1 
ATOM   35758 O OD1 . ASP S  2 240 ? -50.121  48.803  92.097  1.000 29.390  ? 257 ASP III OD1 1 
ATOM   35759 O OD2 . ASP S  2 240 ? -51.701  49.697  90.806  1.000 31.160  ? 257 ASP III OD2 1 
ATOM   35760 N N   . VAL S  2 241 ? -53.277  48.629  96.223  1.000 24.410  ? 258 VAL III N   1 
ATOM   35761 C CA  . VAL S  2 241 ? -53.491  48.901  97.658  1.000 23.520  ? 258 VAL III CA  1 
ATOM   35762 C C   . VAL S  2 241 ? -52.105  49.058  98.264  1.000 24.910  ? 258 VAL III C   1 
ATOM   35763 O O   . VAL S  2 241 ? -51.318  48.087  98.302  1.000 23.310  ? 258 VAL III O   1 
ATOM   35764 C CB  . VAL S  2 241 ? -54.270  47.737  98.296  1.000 26.510  ? 258 VAL III CB  1 
ATOM   35765 C CG1 . VAL S  2 241 ? -54.348  47.920  99.807  1.000 26.300  ? 258 VAL III CG1 1 
ATOM   35766 C CG2 . VAL S  2 241 ? -55.638  47.584  97.670  1.000 23.510  ? 258 VAL III CG2 1 
ATOM   35767 N N   . CYS S  2 242 ? -51.791  50.240  98.766  1.000 23.040  ? 259 CYS III N   1 
ATOM   35768 C CA  . CYS S  2 242 ? -50.402  50.521  99.194  1.000 26.290  ? 259 CYS III CA  1 
ATOM   35769 C C   . CYS S  2 242 ? -50.166  50.145  100.649 1.000 24.010  ? 259 CYS III C   1 
ATOM   35770 O O   . CYS S  2 242 ? -49.008  49.955  101.036 1.000 26.420  ? 259 CYS III O   1 
ATOM   35771 C CB  . CYS S  2 242 ? -50.034  51.976  98.980  1.000 31.190  ? 259 CYS III CB  1 
ATOM   35772 S SG  . CYS S  2 242 ? -49.956  52.310  97.203  1.000 35.040  ? 259 CYS III SG  1 
ATOM   35773 N N   . GLY S  2 243 ? -51.231  50.000  101.404 1.000 23.500  ? 260 GLY III N   1 
ATOM   35774 C CA  . GLY S  2 243 ? -51.163  49.724  102.835 1.000 23.890  ? 260 GLY III CA  1 
ATOM   35775 C C   . GLY S  2 243 ? -52.265  50.507  103.492 1.000 23.350  ? 260 GLY III C   1 
ATOM   35776 O O   . GLY S  2 243 ? -53.222  50.924  102.818 1.000 24.590  ? 260 GLY III O   1 
ATOM   35777 N N   . MET S  2 244 ? -52.163  50.720  104.789 1.000 25.020  ? 261 MET III N   1 
ATOM   35778 C CA  . MET S  2 244 ? -53.236  51.442  105.486 1.000 27.860  ? 261 MET III CA  1 
ATOM   35779 C C   . MET S  2 244 ? -52.736  52.739  106.090 1.000 25.330  ? 261 MET III C   1 
ATOM   35780 O O   . MET S  2 244 ? -51.606  52.800  106.598 1.000 24.970  ? 261 MET III O   1 
ATOM   35781 C CB  . MET S  2 244 ? -53.805  50.558  106.582 1.000 31.880  ? 261 MET III CB  1 
ATOM   35782 C CG  . MET S  2 244 ? -54.249  49.255  106.022 1.000 39.870  ? 261 MET III CG  1 
ATOM   35783 S SD  . MET S  2 244 ? -55.335  48.434  107.163 1.000 48.500  ? 261 MET III SD  1 
ATOM   35784 C CE  . MET S  2 244 ? -54.201  47.903  108.403 1.000 47.840  ? 261 MET III CE  1 
ATOM   35785 N N   . PHE S  2 245 ? -53.618  53.722  106.093 1.000 24.180  ? 262 PHE III N   1 
ATOM   35786 C CA  . PHE S  2 245 ? -53.406  54.988  106.807 1.000 25.540  ? 262 PHE III CA  1 
ATOM   35787 C C   . PHE S  2 245 ? -54.070  54.877  108.178 1.000 23.420  ? 262 PHE III C   1 
ATOM   35788 O O   . PHE S  2 245 ? -55.174  54.349  108.302 1.000 26.530  ? 262 PHE III O   1 
ATOM   35789 C CB  . PHE S  2 245 ? -53.987  56.139  105.981 1.000 26.550  ? 262 PHE III CB  1 
ATOM   35790 C CG  . PHE S  2 245 ? -53.958  57.452  106.715 1.000 26.370  ? 262 PHE III CG  1 
ATOM   35791 C CD1 . PHE S  2 245 ? -52.755  58.111  106.908 1.000 29.430  ? 262 PHE III CD1 1 
ATOM   35792 C CD2 . PHE S  2 245 ? -55.116  58.027  107.195 1.000 29.590  ? 262 PHE III CD2 1 
ATOM   35793 C CE1 . PHE S  2 245 ? -52.696  59.310  107.604 1.000 29.520  ? 262 PHE III CE1 1 
ATOM   35794 C CE2 . PHE S  2 245 ? -55.058  59.235  107.885 1.000 29.420  ? 262 PHE III CE2 1 
ATOM   35795 C CZ  . PHE S  2 245 ? -53.847  59.858  108.092 1.000 24.470  ? 262 PHE III CZ  1 
ATOM   35796 N N   . THR S  2 246 ? -53.380  55.346  109.199 1.000 24.590  ? 263 THR III N   1 
ATOM   35797 C CA  . THR S  2 246 ? -53.833  55.291  110.600 1.000 24.090  ? 263 THR III CA  1 
ATOM   35798 C C   . THR S  2 246 ? -54.189  56.711  111.047 1.000 26.920  ? 263 THR III C   1 
ATOM   35799 O O   . THR S  2 246 ? -53.316  57.598  111.006 1.000 26.810  ? 263 THR III O   1 
ATOM   35800 C CB  . THR S  2 246 ? -52.781  54.665  111.525 1.000 28.770  ? 263 THR III CB  1 
ATOM   35801 O OG1 . THR S  2 246 ? -52.407  53.368  111.058 1.000 27.100  ? 263 THR III OG1 1 
ATOM   35802 C CG2 . THR S  2 246 ? -53.263  54.590  112.962 1.000 29.610  ? 263 THR III CG2 1 
ATOM   35803 N N   . ASN S  2 247 ? -55.426  56.911  111.466 1.000 25.270  ? 264 ASN III N   1 
ATOM   35804 C CA  . ASN S  2 247 ? -55.882  58.170  112.095 1.000 31.000  ? 264 ASN III CA  1 
ATOM   35805 C C   . ASN S  2 247 ? -55.346  58.261  113.518 1.000 27.500  ? 264 ASN III C   1 
ATOM   35806 O O   . ASN S  2 247 ? -54.954  57.258  114.122 1.000 24.730  ? 264 ASN III O   1 
ATOM   35807 C CB  . ASN S  2 247 ? -57.413  58.246  112.134 1.000 34.680  ? 264 ASN III CB  1 
ATOM   35808 C CG  . ASN S  2 247 ? -57.997  58.369  110.749 1.000 41.910  ? 264 ASN III CG  1 
ATOM   35809 O OD1 . ASN S  2 247 ? -57.889  59.419  110.132 1.000 45.100  ? 264 ASN III OD1 1 
ATOM   35810 N ND2 . ASN S  2 247 ? -58.539  57.274  110.221 1.000 50.860  ? 264 ASN III ND2 1 
ATOM   35811 N N   . ARG S  2 248 ? -55.407  59.457  114.091 1.000 27.370  ? 265 ARG III N   1 
ATOM   35812 C CA  . ARG S  2 248 ? -54.979  59.647  115.484 1.000 25.430  ? 265 ARG III CA  1 
ATOM   35813 C C   . ARG S  2 248 ? -55.708  58.672  116.411 1.000 25.760  ? 265 ARG III C   1 
ATOM   35814 O O   . ARG S  2 248 ? -55.066  58.115  117.314 1.000 24.920  ? 265 ARG III O   1 
ATOM   35815 C CB  . ARG S  2 248 ? -55.194  61.084  115.971 1.000 28.050  ? 265 ARG III CB  1 
ATOM   35816 C CG  . ARG S  2 248 ? -54.697  61.240  117.403 1.000 29.050  ? 265 ARG III CG  1 
ATOM   35817 C CD  . ARG S  2 248 ? -54.656  62.650  117.888 1.000 27.530  ? 265 ARG III CD  1 
ATOM   35818 N NE  . ARG S  2 248 ? -54.243  62.686  119.276 1.000 28.670  ? 265 ARG III NE  1 
ATOM   35819 C CZ  . ARG S  2 248 ? -54.180  63.790  120.004 1.000 26.500  ? 265 ARG III CZ  1 
ATOM   35820 N NH1 . ARG S  2 248 ? -54.503  64.950  119.455 1.000 28.970  ? 265 ARG III NH1 1 
ATOM   35821 N NH2 . ARG S  2 248 ? -53.815  63.717  121.263 1.000 28.260  ? 265 ARG III NH2 1 
ATOM   35822 N N   . SER S  2 249 ? -57.006  58.468  116.207 1.000 27.040  ? 266 SER III N   1 
ATOM   35823 C CA  . SER S  2 249 ? -57.816  57.566  117.051 1.000 29.160  ? 266 SER III CA  1 
ATOM   35824 C C   . SER S  2 249 ? -57.358  56.120  116.937 1.000 31.000  ? 266 SER III C   1 
ATOM   35825 O O   . SER S  2 249 ? -57.709  55.336  117.822 1.000 27.590  ? 266 SER III O   1 
ATOM   35826 C CB  . SER S  2 249 ? -59.276  57.627  116.729 1.000 29.680  ? 266 SER III CB  1 
ATOM   35827 O OG  . SER S  2 249 ? -59.505  57.140  115.405 1.000 30.360  ? 266 SER III OG  1 
ATOM   35828 N N   . GLY S  2 250 ? -56.668  55.778  115.848 1.000 26.860  ? 267 GLY III N   1 
ATOM   35829 C CA  . GLY S  2 250 ? -56.230  54.404  115.594 1.000 27.870  ? 267 GLY III CA  1 
ATOM   35830 C C   . GLY S  2 250 ? -57.042  53.747  114.499 1.000 27.000  ? 267 GLY III C   1 
ATOM   35831 O O   . GLY S  2 250 ? -56.627  52.663  114.029 1.000 23.820  ? 267 GLY III O   1 
ATOM   35832 N N   . SER S  2 251 ? -58.128  54.375  114.049 1.000 24.960  ? 268 SER III N   1 
ATOM   35833 C CA  . SER S  2 251 ? -58.912  53.772  112.959 1.000 25.820  ? 268 SER III CA  1 
ATOM   35834 C C   . SER S  2 251 ? -58.012  53.688  111.732 1.000 26.010  ? 268 SER III C   1 
ATOM   35835 O O   . SER S  2 251 ? -57.114  54.540  111.540 1.000 26.570  ? 268 SER III O   1 
ATOM   35836 C CB  . SER S  2 251 ? -60.204  54.504  112.711 1.000 28.850  ? 268 SER III CB  1 
ATOM   35837 O OG  . SER S  2 251 ? -59.948  55.845  112.384 1.000 29.360  ? 268 SER III OG  1 
ATOM   35838 N N   . GLN S  2 252 ? -58.234  52.675  110.918 1.000 22.990  ? 269 GLN III N   1 
ATOM   35839 C CA  . GLN S  2 252 ? -57.321  52.416  109.784 1.000 22.240  ? 269 GLN III CA  1 
ATOM   35840 C C   . GLN S  2 252 ? -58.102  52.373  108.498 1.000 24.020  ? 269 GLN III C   1 
ATOM   35841 O O   . GLN S  2 252 ? -59.227  51.815  108.470 1.000 25.510  ? 269 GLN III O   1 
ATOM   35842 C CB  . GLN S  2 252 ? -56.527  51.156  110.060 1.000 25.210  ? 269 GLN III CB  1 
ATOM   35843 C CG  . GLN S  2 252 ? -55.412  51.441  111.054 1.000 25.330  ? 269 GLN III CG  1 
ATOM   35844 C CD  . GLN S  2 252 ? -54.584  50.224  111.360 1.000 28.910  ? 269 GLN III CD  1 
ATOM   35845 O OE1 . GLN S  2 252 ? -55.090  49.152  111.685 1.000 24.750  ? 269 GLN III OE1 1 
ATOM   35846 N NE2 . GLN S  2 252 ? -53.274  50.398  111.238 1.000 27.000  ? 269 GLN III NE2 1 
ATOM   35847 N N   . GLN S  2 253 ? -57.506  52.911  107.438 1.000 23.380  ? 270 GLN III N   1 
ATOM   35848 C CA  . GLN S  2 253 ? -58.136  52.995  106.109 1.000 22.040  ? 270 GLN III CA  1 
ATOM   35849 C C   . GLN S  2 253 ? -57.154  52.516  105.048 1.000 24.150  ? 270 GLN III C   1 
ATOM   35850 O O   . GLN S  2 253 ? -55.998  52.952  105.047 1.000 25.490  ? 270 GLN III O   1 
ATOM   35851 C CB  . GLN S  2 253 ? -58.509  54.461  105.855 1.000 26.950  ? 270 GLN III CB  1 
ATOM   35852 C CG  . GLN S  2 253 ? -59.713  54.957  106.621 1.000 33.090  ? 270 GLN III CG  1 
ATOM   35853 C CD  . GLN S  2 253 ? -59.848  56.458  106.465 1.000 38.570  ? 270 GLN III CD  1 
ATOM   35854 O OE1 . GLN S  2 253 ? -59.032  57.218  106.962 1.000 36.010  ? 270 GLN III OE1 1 
ATOM   35855 N NE2 . GLN S  2 253 ? -60.812  56.890  105.670 1.000 30.960  ? 270 GLN III NE2 1 
ATOM   35856 N N   . TRP S  2 254 ? -57.610  51.673  104.117 1.000 24.520  ? 271 TRP III N   1 
ATOM   35857 C CA  . TRP S  2 254 ? -56.786  51.324  102.937 1.000 23.180  ? 271 TRP III CA  1 
ATOM   35858 C C   . TRP S  2 254 ? -56.482  52.596  102.136 1.000 24.130  ? 271 TRP III C   1 
ATOM   35859 O O   . TRP S  2 254 ? -57.352  53.473  102.014 1.000 23.620  ? 271 TRP III O   1 
ATOM   35860 C CB  . TRP S  2 254 ? -57.477  50.337  102.027 1.000 22.180  ? 271 TRP III CB  1 
ATOM   35861 C CG  . TRP S  2 254 ? -57.859  49.028  102.625 1.000 20.960  ? 271 TRP III CG  1 
ATOM   35862 C CD1 . TRP S  2 254 ? -59.107  48.582  102.923 1.000 24.310  ? 271 TRP III CD1 1 
ATOM   35863 C CD2 . TRP S  2 254 ? -56.961  47.959  102.921 1.000 21.570  ? 271 TRP III CD2 1 
ATOM   35864 N NE1 . TRP S  2 254 ? -59.047  47.292  103.397 1.000 25.760  ? 271 TRP III NE1 1 
ATOM   35865 C CE2 . TRP S  2 254 ? -57.736  46.892  103.406 1.000 25.140  ? 271 TRP III CE2 1 
ATOM   35866 C CE3 . TRP S  2 254 ? -55.579  47.805  102.846 1.000 24.120  ? 271 TRP III CE3 1 
ATOM   35867 C CZ2 . TRP S  2 254 ? -57.170  45.697  103.833 1.000 25.960  ? 271 TRP III CZ2 1 
ATOM   35868 C CZ3 . TRP S  2 254 ? -55.014  46.614  103.243 1.000 27.940  ? 271 TRP III CZ3 1 
ATOM   35869 C CH2 . TRP S  2 254 ? -55.809  45.574  103.711 1.000 27.030  ? 271 TRP III CH2 1 
ATOM   35870 N N   . ARG S  2 255 ? -55.264  52.711  101.649 1.000 21.890  ? 272 ARG III N   1 
ATOM   35871 C CA  . ARG S  2 255 ? -54.878  53.823  100.747 1.000 21.940  ? 272 ARG III CA  1 
ATOM   35872 C C   . ARG S  2 255 ? -54.346  53.209  99.453  1.000 24.540  ? 272 ARG III C   1 
ATOM   35873 O O   . ARG S  2 255 ? -53.472  52.336  99.489  1.000 25.500  ? 272 ARG III O   1 
ATOM   35874 C CB  . ARG S  2 255 ? -53.824  54.725  101.374 1.000 22.630  ? 272 ARG III CB  1 
ATOM   35875 C CG  . ARG S  2 255 ? -53.386  55.907  100.496 1.000 25.310  ? 272 ARG III CG  1 
ATOM   35876 C CD  . ARG S  2 255 ? -54.543  56.837  100.122 1.000 25.450  ? 272 ARG III CD  1 
ATOM   35877 N NE  . ARG S  2 255 ? -54.196  58.214  99.767  1.000 27.490  ? 272 ARG III NE  1 
ATOM   35878 C CZ  . ARG S  2 255 ? -54.237  58.758  98.553  1.000 26.820  ? 272 ARG III CZ  1 
ATOM   35879 N NH1 . ARG S  2 255 ? -54.556  58.061  97.475  1.000 26.440  ? 272 ARG III NH1 1 
ATOM   35880 N NH2 . ARG S  2 255 ? -53.937  60.039  98.392  1.000 30.270  ? 272 ARG III NH2 1 
ATOM   35881 N N   . GLY S  2 256 ? -54.876  53.655  98.324  1.000 22.500  ? 273 GLY III N   1 
ATOM   35882 C CA  . GLY S  2 256 ? -54.485  53.166  97.008  1.000 23.150  ? 273 GLY III CA  1 
ATOM   35883 C C   . GLY S  2 256 ? -53.925  54.289  96.153  1.000 24.370  ? 273 GLY III C   1 
ATOM   35884 O O   . GLY S  2 256 ? -54.129  55.494  96.454  1.000 24.220  ? 273 GLY III O   1 
ATOM   35885 N N   . LEU S  2 257 ? -53.247  53.895  95.091  1.000 26.340  ? 274 LEU III N   1 
ATOM   35886 C CA  . LEU S  2 257 ? -52.708  54.869  94.103  1.000 25.630  ? 274 LEU III CA  1 
ATOM   35887 C C   . LEU S  2 257 ? -53.040  54.405  92.709  1.000 24.680  ? 274 LEU III C   1 
ATOM   35888 O O   . LEU S  2 257 ? -53.311  53.246  92.466  1.000 24.540  ? 274 LEU III O   1 
ATOM   35889 C CB  . LEU S  2 257 ? -51.201  55.077  94.278  1.000 29.460  ? 274 LEU III CB  1 
ATOM   35890 C CG  . LEU S  2 257 ? -50.727  55.711  95.590  1.000 32.680  ? 274 LEU III CG  1 
ATOM   35891 C CD1 . LEU S  2 257 ? -49.209  55.609  95.764  1.000 33.310  ? 274 LEU III CD1 1 
ATOM   35892 C CD2 . LEU S  2 257 ? -51.170  57.155  95.697  1.000 32.010  ? 274 LEU III CD2 1 
ATOM   35893 N N   . SER S  2 258 ? -52.976  55.352  91.774  1.000 27.170  ? 275 SER III N   1 
ATOM   35894 C CA  . SER S  2 258 ? -53.214  55.117  90.354  1.000 24.320  ? 275 SER III CA  1 
ATOM   35895 C C   . SER S  2 258 ? -52.034  54.370  89.727  1.000 27.240  ? 275 SER III C   1 
ATOM   35896 O O   . SER S  2 258 ? -50.904  54.422  90.226  1.000 26.990  ? 275 SER III O   1 
ATOM   35897 C CB  . SER S  2 258 ? -53.481  56.406  89.630  1.000 27.080  ? 275 SER III CB  1 
ATOM   35898 O OG  . SER S  2 258 ? -54.631  57.068  90.142  1.000 27.300  ? 275 SER III OG  1 
ATOM   35899 N N   . ARG S  2 259 ? -52.312  53.723  88.609  1.000 26.090  ? 276 ARG III N   1 
ATOM   35900 C CA  . ARG S  2 259 ? -51.294  52.978  87.843  1.000 26.370  ? 276 ARG III CA  1 
ATOM   35901 C C   . ARG S  2 259 ? -51.293  53.459  86.397  1.000 26.360  ? 276 ARG III C   1 
ATOM   35902 O O   . ARG S  2 259 ? -52.328  53.413  85.747  1.000 23.940  ? 276 ARG III O   1 
ATOM   35903 C CB  . ARG S  2 259 ? -51.532  51.475  87.898  1.000 24.990  ? 276 ARG III CB  1 
ATOM   35904 C CG  . ARG S  2 259 ? -50.515  50.689  87.088  1.000 25.410  ? 276 ARG III CG  1 
ATOM   35905 C CD  . ARG S  2 259 ? -50.559  49.184  87.355  1.000 25.720  ? 276 ARG III CD  1 
ATOM   35906 N NE  . ARG S  2 259 ? -49.975  48.837  88.647  1.000 23.800  ? 276 ARG III NE  1 
ATOM   35907 C CZ  . ARG S  2 259 ? -48.673  48.668  88.890  1.000 25.090  ? 276 ARG III CZ  1 
ATOM   35908 N NH1 . ARG S  2 259 ? -47.785  48.820  87.935  1.000 27.540  ? 276 ARG III NH1 1 
ATOM   35909 N NH2 . ARG S  2 259 ? -48.237  48.368  90.100  1.000 26.780  ? 276 ARG III NH2 1 
ATOM   35910 N N   . TYR S  2 260 ? -50.125  53.855  85.929  1.000 25.810  ? 277 TYR III N   1 
ATOM   35911 C CA  . TYR S  2 260 ? -49.893  54.218  84.509  1.000 26.960  ? 277 TYR III CA  1 
ATOM   35912 C C   . TYR S  2 260 ? -49.580  52.968  83.688  1.000 26.700  ? 277 TYR III C   1 
ATOM   35913 O O   . TYR S  2 260 ? -48.859  52.066  84.144  1.000 25.810  ? 277 TYR III O   1 
ATOM   35914 C CB  . TYR S  2 260 ? -48.709  55.186  84.447  1.000 30.930  ? 277 TYR III CB  1 
ATOM   35915 C CG  . TYR S  2 260 ? -48.080  55.358  83.086  1.000 34.610  ? 277 TYR III CG  1 
ATOM   35916 C CD1 . TYR S  2 260 ? -48.601  56.256  82.164  1.000 34.460  ? 277 TYR III CD1 1 
ATOM   35917 C CD2 . TYR S  2 260 ? -46.931  54.661  82.747  1.000 36.400  ? 277 TYR III CD2 1 
ATOM   35918 C CE1 . TYR S  2 260 ? -48.016  56.438  80.918  1.000 35.610  ? 277 TYR III CE1 1 
ATOM   35919 C CE2 . TYR S  2 260 ? -46.321  54.843  81.511  1.000 39.320  ? 277 TYR III CE2 1 
ATOM   35920 C CZ  . TYR S  2 260 ? -46.871  55.731  80.593  1.000 38.440  ? 277 TYR III CZ  1 
ATOM   35921 O OH  . TYR S  2 260 ? -46.272  55.905  79.369  1.000 40.540  ? 277 TYR III OH  1 
ATOM   35922 N N   . PHE S  2 261 ? -50.134  52.913  82.487  1.000 24.590  ? 278 PHE III N   1 
ATOM   35923 C CA  . PHE S  2 261 ? -49.865  51.847  81.511  1.000 24.070  ? 278 PHE III CA  1 
ATOM   35924 C C   . PHE S  2 261 ? -49.426  52.505  80.199  1.000 27.330  ? 278 PHE III C   1 
ATOM   35925 O O   . PHE S  2 261 ? -50.050  53.470  79.744  1.000 27.530  ? 278 PHE III O   1 
ATOM   35926 C CB  . PHE S  2 261 ? -51.099  51.016  81.188  1.000 24.910  ? 278 PHE III CB  1 
ATOM   35927 C CG  . PHE S  2 261 ? -51.583  50.098  82.284  1.000 23.480  ? 278 PHE III CG  1 
ATOM   35928 C CD1 . PHE S  2 261 ? -52.263  50.581  83.396  1.000 24.760  ? 278 PHE III CD1 1 
ATOM   35929 C CD2 . PHE S  2 261 ? -51.402  48.741  82.163  1.000 27.380  ? 278 PHE III CD2 1 
ATOM   35930 C CE1 . PHE S  2 261 ? -52.722  49.724  84.392  1.000 25.080  ? 278 PHE III CE1 1 
ATOM   35931 C CE2 . PHE S  2 261 ? -51.878  47.882  83.141  1.000 24.070  ? 278 PHE III CE2 1 
ATOM   35932 C CZ  . PHE S  2 261 ? -52.515  48.366  84.254  1.000 24.590  ? 278 PHE III CZ  1 
ATOM   35933 N N   . LYS S  2 262 ? -48.435  51.917  79.557  1.000 28.110  ? 279 LYS III N   1 
ATOM   35934 C CA  . LYS S  2 262 ? -48.134  52.211  78.145  1.000 28.010  ? 279 LYS III CA  1 
ATOM   35935 C C   . LYS S  2 262 ? -47.905  50.889  77.424  1.000 26.640  ? 279 LYS III C   1 
ATOM   35936 O O   . LYS S  2 262 ? -46.959  50.174  77.740  1.000 27.680  ? 279 LYS III O   1 
ATOM   35937 C CB  . LYS S  2 262 ? -46.931  53.139  78.014  1.000 28.880  ? 279 LYS III CB  1 
ATOM   35938 C CG  . LYS S  2 262 ? -46.583  53.423  76.560  1.000 36.120  ? 279 LYS III CG  1 
ATOM   35939 C CD  . LYS S  2 262 ? -45.709  54.647  76.375  1.000 41.920  ? 279 LYS III CD  1 
ATOM   35940 C CE  . LYS S  2 262 ? -44.254  54.364  76.665  1.000 50.080  ? 279 LYS III CE  1 
ATOM   35941 N NZ  . LYS S  2 262 ? -43.400  55.539  76.345  1.000 53.820  ? 279 LYS III NZ  1 
ATOM   35942 N N   . VAL S  2 263 ? -48.763  50.599  76.466  1.000 28.150  ? 280 VAL III N   1 
ATOM   35943 C CA  . VAL S  2 263 ? -48.770  49.322  75.725  1.000 30.290  ? 280 VAL III CA  1 
ATOM   35944 C C   . VAL S  2 263 ? -48.481  49.624  74.255  1.000 30.370  ? 280 VAL III C   1 
ATOM   35945 O O   . VAL S  2 263 ? -49.174  50.456  73.653  1.000 26.680  ? 280 VAL III O   1 
ATOM   35946 C CB  . VAL S  2 263 ? -50.111  48.595  75.901  1.000 29.130  ? 280 VAL III CB  1 
ATOM   35947 C CG1 . VAL S  2 263 ? -50.101  47.277  75.129  1.000 29.080  ? 280 VAL III CG1 1 
ATOM   35948 C CG2 . VAL S  2 263 ? -50.411  48.361  77.371  1.000 30.510  ? 280 VAL III CG2 1 
ATOM   35949 N N   . GLN S  2 264 ? -47.497  48.931  73.702  1.000 33.550  ? 281 GLN III N   1 
ATOM   35950 C CA  . GLN S  2 264 ? -47.243  48.953  72.242  1.000 35.460  ? 281 GLN III CA  1 
ATOM   35951 C C   . GLN S  2 264 ? -47.928  47.754  71.607  1.000 33.330  ? 281 GLN III C   1 
ATOM   35952 O O   . GLN S  2 264 ? -47.811  46.626  72.116  1.000 33.310  ? 281 GLN III O   1 
ATOM   35953 C CB  . GLN S  2 264 ? -45.756  48.965  71.952  1.000 38.850  ? 281 GLN III CB  1 
ATOM   35954 C CG  . GLN S  2 264 ? -45.120  50.345  72.120  1.000 44.420  ? 281 GLN III CG  1 
ATOM   35955 C CD  . GLN S  2 264 ? -43.614  50.291  72.240  1.000 51.350  ? 281 GLN III CD  1 
ATOM   35956 O OE1 . GLN S  2 264 ? -43.012  49.304  72.672  1.000 57.510  ? 281 GLN III OE1 1 
ATOM   35957 N NE2 . GLN S  2 264 ? -42.968  51.381  71.856  1.000 55.740  ? 281 GLN III NE2 1 
ATOM   35958 N N   . LEU S  2 265 ? -48.643  47.996  70.521  1.000 29.550  ? 282 LEU III N   1 
ATOM   35959 C CA  . LEU S  2 265 ? -49.361  46.938  69.806  1.000 31.660  ? 282 LEU III CA  1 
ATOM   35960 C C   . LEU S  2 265 ? -48.940  46.918  68.332  1.000 35.300  ? 282 LEU III C   1 
ATOM   35961 O O   . LEU S  2 265 ? -48.474  47.928  67.785  1.000 34.660  ? 282 LEU III O   1 
ATOM   35962 C CB  . LEU S  2 265 ? -50.873  47.106  69.934  1.000 31.720  ? 282 LEU III CB  1 
ATOM   35963 C CG  . LEU S  2 265 ? -51.481  47.219  71.336  1.000 30.850  ? 282 LEU III CG  1 
ATOM   35964 C CD1 . LEU S  2 265 ? -51.757  48.667  71.674  1.000 32.440  ? 282 LEU III CD1 1 
ATOM   35965 C CD2 . LEU S  2 265 ? -52.762  46.384  71.461  1.000 31.470  ? 282 LEU III CD2 1 
ATOM   35966 N N   . ARG S  2 266 ? -49.110  45.756  67.718  1.000 33.310  ? 283 ARG III N   1 
ATOM   35967 C CA  . ARG S  2 266 ? -48.811  45.567  66.286  1.000 35.390  ? 283 ARG III CA  1 
ATOM   35968 C C   . ARG S  2 266 ? -49.922  44.728  65.685  1.000 35.660  ? 283 ARG III C   1 
ATOM   35969 O O   . ARG S  2 266 ? -50.611  43.983  66.388  1.000 32.740  ? 283 ARG III O   1 
ATOM   35970 C CB  . ARG S  2 266 ? -47.437  44.925  66.076  1.000 31.850  ? 283 ARG III CB  1 
ATOM   35971 C CG  . ARG S  2 266 ? -47.368  43.474  66.539  1.000 32.860  ? 283 ARG III CG  1 
ATOM   35972 C CD  . ARG S  2 266 ? -45.959  42.916  66.520  1.000 33.550  ? 283 ARG III CD  1 
ATOM   35973 N NE  . ARG S  2 266 ? -45.931  41.567  67.044  1.000 31.390  ? 283 ARG III NE  1 
ATOM   35974 C CZ  . ARG S  2 266 ? -44.838  40.877  67.359  1.000 33.900  ? 283 ARG III CZ  1 
ATOM   35975 N NH1 . ARG S  2 266 ? -43.624  41.381  67.171  1.000 32.570  ? 283 ARG III NH1 1 
ATOM   35976 N NH2 . ARG S  2 266 ? -44.974  39.659  67.861  1.000 34.610  ? 283 ARG III NH2 1 
ATOM   35977 N N   . LYS S  2 267 ? -50.091  44.855  64.383  1.000 33.750  ? 284 LYS III N   1 
ATOM   35978 C CA  . LYS S  2 267 ? -51.148  44.106  63.672  1.000 33.390  ? 284 LYS III CA  1 
ATOM   35979 C C   . LYS S  2 267 ? -50.674  42.683  63.405  1.000 33.690  ? 284 LYS III C   1 
ATOM   35980 O O   . LYS S  2 267 ? -49.514  42.458  63.011  1.000 32.020  ? 284 LYS III O   1 
ATOM   35981 C CB  . LYS S  2 267 ? -51.500  44.809  62.366  1.000 39.550  ? 284 LYS III CB  1 
ATOM   35982 C CG  . LYS S  2 267 ? -52.102  46.181  62.544  1.000 46.990  ? 284 LYS III CG  1 
ATOM   35983 C CD  . LYS S  2 267 ? -52.345  46.858  61.218  1.000 52.330  ? 284 LYS III CD  1 
ATOM   35984 C CE  . LYS S  2 267 ? -52.834  48.273  61.397  1.000 51.560  ? 284 LYS III CE  1 
ATOM   35985 N NZ  . LYS S  2 267 ? -52.944  48.956  60.085  1.000 54.710  ? 284 LYS III NZ  1 
ATOM   35986 N N   . ARG S  2 268 ? -51.559  41.729  63.663  1.000 32.540  ? 285 ARG III N   1 
ATOM   35987 C CA  . ARG S  2 268 ? -51.291  40.288  63.533  1.000 37.650  ? 285 ARG III CA  1 
ATOM   35988 C C   . ARG S  2 268 ? -52.426  39.692  62.717  1.000 35.680  ? 285 ARG III C   1 
ATOM   35989 O O   . ARG S  2 268 ? -53.594  39.956  63.016  1.000 36.690  ? 285 ARG III O   1 
ATOM   35990 C CB  . ARG S  2 268 ? -51.219  39.619  64.907  1.000 37.430  ? 285 ARG III CB  1 
ATOM   35991 C CG  . ARG S  2 268 ? -50.653  38.204  64.920  1.000 43.700  ? 285 ARG III CG  1 
ATOM   35992 C CD  . ARG S  2 268 ? -49.148  38.252  64.902  1.000 48.150  ? 285 ARG III CD  1 
ATOM   35993 N NE  . ARG S  2 268 ? -48.534  36.947  64.765  1.000 50.730  ? 285 ARG III NE  1 
ATOM   35994 C CZ  . ARG S  2 268 ? -47.766  36.343  65.656  1.000 47.680  ? 285 ARG III CZ  1 
ATOM   35995 N NH1 . ARG S  2 268 ? -47.464  36.906  66.818  1.000 45.990  ? 285 ARG III NH1 1 
ATOM   35996 N NH2 . ARG S  2 268 ? -47.261  35.160  65.363  1.000 45.860  ? 285 ARG III NH2 1 
ATOM   35997 N N   . ARG S  2 269 ? -52.111  38.873  61.730  1.000 36.660  ? 286 ARG III N   1 
ATOM   35998 C CA  . ARG S  2 269 ? -53.180  38.196  60.967  1.000 38.850  ? 286 ARG III CA  1 
ATOM   35999 C C   . ARG S  2 269 ? -53.526  36.885  61.653  1.000 35.850  ? 286 ARG III C   1 
ATOM   36000 O O   . ARG S  2 269 ? -52.635  36.169  62.128  1.000 32.720  ? 286 ARG III O   1 
ATOM   36001 C CB  . ARG S  2 269 ? -52.728  37.970  59.540  1.000 48.510  ? 286 ARG III CB  1 
ATOM   36002 C CG  . ARG S  2 269 ? -53.877  37.778  58.576  1.000 59.260  ? 286 ARG III CG  1 
ATOM   36003 C CD  . ARG S  2 269 ? -53.257  37.432  57.238  1.000 69.610  ? 286 ARG III CD  1 
ATOM   36004 N NE  . ARG S  2 269 ? -52.792  36.050  57.421  1.000 83.370  ? 286 ARG III NE  1 
ATOM   36005 C CZ  . ARG S  2 269 ? -53.532  34.932  57.360  1.000 96.740  ? 286 ARG III CZ  1 
ATOM   36006 N NH1 . ARG S  2 269 ? -54.832  34.986  57.107  1.000 108.340 ? 286 ARG III NH1 1 
ATOM   36007 N NH2 . ARG S  2 269 ? -52.974  33.742  57.566  1.000 98.940  ? 286 ARG III NH2 1 
ATOM   36008 N N   . VAL S  2 270 ? -54.809  36.589  61.682  1.000 37.840  ? 287 VAL III N   1 
ATOM   36009 C CA  . VAL S  2 270 ? -55.335  35.337  62.276  1.000 46.100  ? 287 VAL III CA  1 
ATOM   36010 C C   . VAL S  2 270 ? -56.335  34.744  61.291  1.000 50.230  ? 287 VAL III C   1 
ATOM   36011 O O   . VAL S  2 270 ? -56.762  35.400  60.341  1.000 49.580  ? 287 VAL III O   1 
ATOM   36012 C CB  . VAL S  2 270 ? -55.995  35.588  63.651  1.000 48.280  ? 287 VAL III CB  1 
ATOM   36013 C CG1 . VAL S  2 270 ? -55.034  36.293  64.604  1.000 44.790  ? 287 VAL III CG1 1 
ATOM   36014 C CG2 . VAL S  2 270 ? -57.287  36.380  63.498  1.000 48.900  ? 287 VAL III CG2 1 
ATOM   36015 N N   . LYS S  2 271 ? -56.728  33.514  61.568  1.000 54.920  ? 288 LYS III N   1 
ATOM   36016 C CA  . LYS S  2 271 ? -57.735  32.803  60.748  1.000 65.880  ? 288 LYS III CA  1 
ATOM   36017 C C   . LYS S  2 271 ? -58.790  32.217  61.679  1.000 72.460  ? 288 LYS III C   1 
ATOM   36018 O O   . LYS S  2 271 ? -58.430  31.546  62.654  1.000 70.690  ? 288 LYS III O   1 
ATOM   36019 C CB  . LYS S  2 271 ? -57.085  31.729  59.874  1.000 63.850  ? 288 LYS III CB  1 
ATOM   36020 N N   . ASN S  2 272 ? -60.058  32.457  61.353  1.000 79.980  ? 289 ASN III N   1 
ATOM   36021 C CA  . ASN S  2 272 ? -61.231  32.035  62.167  1.000 88.070  ? 289 ASN III CA  1 
ATOM   36022 C C   . ASN S  2 272 ? -61.227  32.819  63.487  1.000 92.420  ? 289 ASN III C   1 
ATOM   36023 O O   . ASN S  2 272 ? -61.977  33.787  63.661  1.000 84.320  ? 289 ASN III O   1 
ATOM   36024 C CB  . ASN S  2 272 ? -61.257  30.526  62.439  1.000 84.310  ? 289 ASN III CB  1 
ATOM   36025 N N   . MET T  2 4   ? -36.018  64.615  71.906  1.000 72.080  ? 21  MET JJJ N   1 
ATOM   36026 C CA  . MET T  2 4   ? -36.215  63.216  71.446  1.000 76.310  ? 21  MET JJJ CA  1 
ATOM   36027 C C   . MET T  2 4   ? -37.357  63.199  70.435  1.000 86.820  ? 21  MET JJJ C   1 
ATOM   36028 O O   . MET T  2 4   ? -37.161  62.697  69.313  1.000 93.020  ? 21  MET JJJ O   1 
ATOM   36029 C CB  . MET T  2 4   ? -36.580  62.288  72.602  1.000 30.000  ? 21  MET JJJ CB  1 
ATOM   36030 C CG  . MET T  2 4   ? -37.009  60.900  72.168  1.000 30.000  ? 21  MET JJJ CG  1 
ATOM   36031 S SD  . MET T  2 4   ? -36.202  59.568  73.088  1.000 30.000  ? 21  MET JJJ SD  1 
ATOM   36032 C CE  . MET T  2 4   ? -37.603  58.500  73.414  1.000 30.000  ? 21  MET JJJ CE  1 
ATOM   36033 N N   . GLY T  2 5   ? -38.506  63.722  70.840  1.000 98.250  ? 22  GLY JJJ N   1 
ATOM   36034 C CA  . GLY T  2 5   ? -39.676  63.729  69.953  1.000 98.880  ? 22  GLY JJJ CA  1 
ATOM   36035 C C   . GLY T  2 5   ? -39.692  64.960  69.080  1.000 102.180 ? 22  GLY JJJ C   1 
ATOM   36036 O O   . GLY T  2 5   ? -39.372  66.049  69.586  1.000 103.150 ? 22  GLY JJJ O   1 
ATOM   36037 N N   . GLY T  2 6   ? -40.034  64.788  67.809  1.000 99.460  ? 23  GLY JJJ N   1 
ATOM   36038 C CA  . GLY T  2 6   ? -40.165  65.931  66.892  1.000 94.070  ? 23  GLY JJJ CA  1 
ATOM   36039 C C   . GLY T  2 6   ? -38.914  66.193  66.078  1.000 98.110  ? 23  GLY JJJ C   1 
ATOM   36040 O O   . GLY T  2 6   ? -38.935  67.113  65.247  1.000 100.460 ? 23  GLY JJJ O   1 
ATOM   36041 N N   . VAL T  2 7   ? -37.865  65.391  66.268  1.000 96.000  ? 24  VAL JJJ N   1 
ATOM   36042 C CA  . VAL T  2 7   ? -36.594  65.576  65.508  1.000 83.640  ? 24  VAL JJJ CA  1 
ATOM   36043 C C   . VAL T  2 7   ? -36.180  64.252  64.873  1.000 79.400  ? 24  VAL JJJ C   1 
ATOM   36044 O O   . VAL T  2 7   ? -36.727  63.208  65.268  1.000 84.690  ? 24  VAL JJJ O   1 
ATOM   36045 C CB  . VAL T  2 7   ? -35.466  66.137  66.393  1.000 75.570  ? 24  VAL JJJ CB  1 
ATOM   36046 N N   . GLU T  2 8   ? -35.248  64.308  63.925  1.000 72.890  ? 25  GLU JJJ N   1 
ATOM   36047 C CA  . GLU T  2 8   ? -34.735  63.081  63.269  1.000 69.500  ? 25  GLU JJJ CA  1 
ATOM   36048 C C   . GLU T  2 8   ? -33.341  62.815  63.831  1.000 59.580  ? 25  GLU JJJ C   1 
ATOM   36049 O O   . GLU T  2 8   ? -32.449  63.619  63.572  1.000 57.790  ? 25  GLU JJJ O   1 
ATOM   36050 C CB  . GLU T  2 8   ? -34.691  63.305  61.760  1.000 77.170  ? 25  GLU JJJ CB  1 
ATOM   36051 C CG  . GLU T  2 8   ? -34.474  62.050  60.942  1.000 89.760  ? 25  GLU JJJ CG  1 
ATOM   36052 C CD  . GLU T  2 8   ? -34.546  62.323  59.450  1.000 94.500  ? 25  GLU JJJ CD  1 
ATOM   36053 O OE1 . GLU T  2 8   ? -35.278  63.253  59.066  1.000 95.070  ? 25  GLU JJJ OE1 1 
ATOM   36054 O OE2 . GLU T  2 8   ? -33.874  61.615  58.680  1.000 96.540  ? 25  GLU JJJ OE2 1 
ATOM   36055 N N   . VAL T  2 9   ? -33.189  61.734  64.589  1.000 54.210  ? 26  VAL JJJ N   1 
ATOM   36056 C CA  . VAL T  2 9   ? -31.882  61.452  65.242  1.000 48.510  ? 26  VAL JJJ CA  1 
ATOM   36057 C C   . VAL T  2 9   ? -30.996  60.706  64.248  1.000 47.680  ? 26  VAL JJJ C   1 
ATOM   36058 O O   . VAL T  2 9   ? -31.339  59.569  63.883  1.000 48.780  ? 26  VAL JJJ O   1 
ATOM   36059 C CB  . VAL T  2 9   ? -32.066  60.691  66.566  1.000 50.530  ? 26  VAL JJJ CB  1 
ATOM   36060 C CG1 . VAL T  2 9   ? -30.784  60.672  67.379  1.000 52.020  ? 26  VAL JJJ CG1 1 
ATOM   36061 C CG2 . VAL T  2 9   ? -33.205  61.271  67.388  1.000 47.570  ? 26  VAL JJJ CG2 1 
ATOM   36062 N N   . LEU T  2 10  ? -29.896  61.329  63.838  1.000 44.280  ? 27  LEU JJJ N   1 
ATOM   36063 C CA  . LEU T  2 10  ? -29.038  60.717  62.797  1.000 45.880  ? 27  LEU JJJ CA  1 
ATOM   36064 C C   . LEU T  2 10  ? -27.797  60.082  63.421  1.000 42.260  ? 27  LEU JJJ C   1 
ATOM   36065 O O   . LEU T  2 10  ? -27.923  59.509  64.507  1.000 42.990  ? 27  LEU JJJ O   1 
ATOM   36066 C CB  . LEU T  2 10  ? -28.692  61.776  61.747  1.000 47.980  ? 27  LEU JJJ CB  1 
ATOM   36067 C CG  . LEU T  2 10  ? -29.692  61.924  60.603  1.000 52.660  ? 27  LEU JJJ CG  1 
ATOM   36068 C CD1 . LEU T  2 10  ? -30.542  60.675  60.449  1.000 55.250  ? 27  LEU JJJ CD1 1 
ATOM   36069 C CD2 . LEU T  2 10  ? -30.562  63.146  60.800  1.000 59.640  ? 27  LEU JJJ CD2 1 
ATOM   36070 N N   . GLU T  2 11  ? -26.642  60.202  62.771  1.000 40.840  ? 28  GLU JJJ N   1 
ATOM   36071 C CA  . GLU T  2 11  ? -25.430  59.483  63.243  1.000 41.080  ? 28  GLU JJJ CA  1 
ATOM   36072 C C   . GLU T  2 11  ? -24.702  60.166  64.405  1.000 40.470  ? 28  GLU JJJ C   1 
ATOM   36073 O O   . GLU T  2 11  ? -24.870  61.380  64.587  1.000 37.220  ? 28  GLU JJJ O   1 
ATOM   36074 C CB  . GLU T  2 11  ? -24.472  59.235  62.077  1.000 45.100  ? 28  GLU JJJ CB  1 
ATOM   36075 C CG  . GLU T  2 11  ? -23.582  60.418  61.746  1.000 46.060  ? 28  GLU JJJ CG  1 
ATOM   36076 C CD  . GLU T  2 11  ? -24.237  61.504  60.912  1.000 44.360  ? 28  GLU JJJ CD  1 
ATOM   36077 O OE1 . GLU T  2 11  ? -25.279  61.228  60.293  1.000 43.010  ? 28  GLU JJJ OE1 1 
ATOM   36078 O OE2 . GLU T  2 11  ? -23.690  62.621  60.882  1.000 46.760  ? 28  GLU JJJ OE2 1 
ATOM   36079 N N   . VAL T  2 12  ? -23.912  59.387  65.146  1.000 39.280  ? 29  VAL JJJ N   1 
ATOM   36080 C CA  . VAL T  2 12  ? -23.070  59.926  66.249  1.000 40.130  ? 29  VAL JJJ CA  1 
ATOM   36081 C C   . VAL T  2 12  ? -21.783  60.472  65.627  1.000 42.760  ? 29  VAL JJJ C   1 
ATOM   36082 O O   . VAL T  2 12  ? -21.166  59.747  64.833  1.000 42.560  ? 29  VAL JJJ O   1 
ATOM   36083 C CB  . VAL T  2 12  ? -22.724  58.805  67.246  1.000 42.300  ? 29  VAL JJJ CB  1 
ATOM   36084 C CG1 . VAL T  2 12  ? -21.643  59.215  68.230  1.000 45.840  ? 29  VAL JJJ CG1 1 
ATOM   36085 C CG2 . VAL T  2 12  ? -23.945  58.261  67.965  1.000 43.150  ? 29  VAL JJJ CG2 1 
ATOM   36086 N N   . LYS T  2 13  ? -21.399  61.697  65.982  1.000 37.920  ? 30  LYS JJJ N   1 
ATOM   36087 C CA  . LYS T  2 13  ? -20.140  62.285  65.480  1.000 41.750  ? 30  LYS JJJ CA  1 
ATOM   36088 C C   . LYS T  2 13  ? -18.965  61.642  66.211  1.000 48.290  ? 30  LYS JJJ C   1 
ATOM   36089 O O   . LYS T  2 13  ? -18.975  61.632  67.436  1.000 56.530  ? 30  LYS JJJ O   1 
ATOM   36090 C CB  . LYS T  2 13  ? -20.142  63.803  65.643  1.000 37.600  ? 30  LYS JJJ CB  1 
ATOM   36091 N N   . THR T  2 14  ? -18.017  61.089  65.462  1.000 52.290  ? 31  THR JJJ N   1 
ATOM   36092 C CA  . THR T  2 14  ? -16.821  60.455  66.058  1.000 49.300  ? 31  THR JJJ CA  1 
ATOM   36093 C C   . THR T  2 14  ? -15.645  61.424  65.992  1.000 52.970  ? 31  THR JJJ C   1 
ATOM   36094 O O   . THR T  2 14  ? -15.824  62.550  65.513  1.000 50.590  ? 31  THR JJJ O   1 
ATOM   36095 C CB  . THR T  2 14  ? -16.454  59.173  65.313  1.000 54.270  ? 31  THR JJJ CB  1 
ATOM   36096 O OG1 . THR T  2 14  ? -16.026  59.542  64.003  1.000 57.450  ? 31  THR JJJ OG1 1 
ATOM   36097 C CG2 . THR T  2 14  ? -17.602  58.193  65.233  1.000 56.580  ? 31  THR JJJ CG2 1 
ATOM   36098 N N   . GLY T  2 15  ? -14.491  60.981  66.473  1.000 57.810  ? 32  GLY JJJ N   1 
ATOM   36099 C CA  . GLY T  2 15  ? -13.295  61.829  66.463  1.000 63.990  ? 32  GLY JJJ CA  1 
ATOM   36100 C C   . GLY T  2 15  ? -13.003  62.387  67.834  1.000 73.010  ? 32  GLY JJJ C   1 
ATOM   36101 O O   . GLY T  2 15  ? -13.714  62.037  68.784  1.000 78.460  ? 32  GLY JJJ O   1 
ATOM   36102 N N   . VAL T  2 16  ? -11.976  63.225  67.930  1.000 79.020  ? 33  VAL JJJ N   1 
ATOM   36103 C CA  . VAL T  2 16  ? -11.638  63.879  69.222  1.000 77.110  ? 33  VAL JJJ CA  1 
ATOM   36104 C C   . VAL T  2 16  ? -12.628  65.026  69.375  1.000 79.650  ? 33  VAL JJJ C   1 
ATOM   36105 O O   . VAL T  2 16  ? -13.318  65.316  68.390  1.000 90.090  ? 33  VAL JJJ O   1 
ATOM   36106 N N   . ASP T  2 17  ? -12.732  65.604  70.566  1.000 72.370  ? 34  ASP JJJ N   1 
ATOM   36107 C CA  . ASP T  2 17  ? -13.683  66.712  70.854  1.000 71.000  ? 34  ASP JJJ CA  1 
ATOM   36108 C C   . ASP T  2 17  ? -15.142  66.262  70.720  1.000 61.800  ? 34  ASP JJJ C   1 
ATOM   36109 O O   . ASP T  2 17  ? -16.003  67.050  71.081  1.000 66.660  ? 34  ASP JJJ O   1 
ATOM   36110 C CB  . ASP T  2 17  ? -13.280  68.051  70.217  1.000 80.690  ? 34  ASP JJJ CB  1 
ATOM   36111 C CG  . ASP T  2 17  ? -13.531  68.202  68.724  1.000 86.760  ? 34  ASP JJJ CG  1 
ATOM   36112 O OD1 . ASP T  2 17  ? -14.705  68.327  68.327  1.000 89.440  ? 34  ASP JJJ OD1 1 
ATOM   36113 O OD2 . ASP T  2 17  ? -12.541  68.190  67.966  1.000 93.250  ? 34  ASP JJJ OD2 1 
ATOM   36114 N N   . SER T  2 18  ? -15.392  65.031  70.285  1.000 49.460  ? 35  SER JJJ N   1 
ATOM   36115 C CA  . SER T  2 18  ? -16.769  64.524  70.098  1.000 48.390  ? 35  SER JJJ CA  1 
ATOM   36116 C C   . SER T  2 18  ? -17.337  64.026  71.429  1.000 37.290  ? 35  SER JJJ C   1 
ATOM   36117 O O   . SER T  2 18  ? -18.505  63.648  71.435  1.000 42.110  ? 35  SER JJJ O   1 
ATOM   36118 C CB  . SER T  2 18  ? -16.781  63.443  69.058  1.000 49.640  ? 35  SER JJJ CB  1 
ATOM   36119 O OG  . SER T  2 18  ? -16.416  62.193  69.618  1.000 53.910  ? 35  SER JJJ OG  1 
ATOM   36120 N N   . ILE T  2 19  ? -16.542  64.038  72.494  1.000 44.100  ? 36  ILE JJJ N   1 
ATOM   36121 C CA  . ILE T  2 19  ? -16.959  63.492  73.806  1.000 45.090  ? 36  ILE JJJ CA  1 
ATOM   36122 C C   . ILE T  2 19  ? -16.766  64.579  74.853  1.000 47.550  ? 36  ILE JJJ C   1 
ATOM   36123 O O   . ILE T  2 19  ? -15.844  65.406  74.757  1.000 45.300  ? 36  ILE JJJ O   1 
ATOM   36124 C CB  . ILE T  2 19  ? -16.162  62.227  74.156  1.000 50.060  ? 36  ILE JJJ CB  1 
ATOM   36125 C CG1 . ILE T  2 19  ? -16.417  61.129  73.118  1.000 52.910  ? 36  ILE JJJ CG1 1 
ATOM   36126 C CG2 . ILE T  2 19  ? -16.492  61.759  75.568  1.000 56.550  ? 36  ILE JJJ CG2 1 
ATOM   36127 C CD1 . ILE T  2 19  ? -17.521  60.168  73.480  1.000 53.870  ? 36  ILE JJJ CD1 1 
ATOM   36128 N N   . THR T  2 20  ? -17.659  64.600  75.837  1.000 43.560  ? 37  THR JJJ N   1 
ATOM   36129 C CA  . THR T  2 20  ? -17.463  65.506  76.984  1.000 40.480  ? 37  THR JJJ CA  1 
ATOM   36130 C C   . THR T  2 20  ? -17.988  64.801  78.234  1.000 44.600  ? 37  THR JJJ C   1 
ATOM   36131 O O   . THR T  2 20  ? -18.708  63.801  78.158  1.000 36.190  ? 37  THR JJJ O   1 
ATOM   36132 C CB  . THR T  2 20  ? -18.120  66.871  76.764  1.000 41.250  ? 37  THR JJJ CB  1 
ATOM   36133 O OG1 . THR T  2 20  ? -17.520  67.814  77.653  1.000 42.270  ? 37  THR JJJ OG1 1 
ATOM   36134 C CG2 . THR T  2 20  ? -19.610  66.830  77.006  1.000 42.910  ? 37  THR JJJ CG2 1 
ATOM   36135 N N   . GLU T  2 21  ? -17.611  65.345  79.377  1.000 43.410  ? 38  GLU JJJ N   1 
ATOM   36136 C CA  . GLU T  2 21  ? -17.979  64.768  80.688  1.000 46.710  ? 38  GLU JJJ CA  1 
ATOM   36137 C C   . GLU T  2 21  ? -18.478  65.895  81.584  1.000 45.820  ? 38  GLU JJJ C   1 
ATOM   36138 O O   . GLU T  2 21  ? -17.914  66.987  81.571  1.000 39.860  ? 38  GLU JJJ O   1 
ATOM   36139 C CB  . GLU T  2 21  ? -16.773  64.051  81.291  1.000 53.100  ? 38  GLU JJJ CB  1 
ATOM   36140 C CG  . GLU T  2 21  ? -17.032  63.410  82.638  1.000 62.820  ? 38  GLU JJJ CG  1 
ATOM   36141 C CD  . GLU T  2 21  ? -15.755  62.855  83.263  1.000 66.920  ? 38  GLU JJJ CD  1 
ATOM   36142 O OE1 . GLU T  2 21  ? -15.118  61.985  82.614  1.000 68.820  ? 38  GLU JJJ OE1 1 
ATOM   36143 O OE2 . GLU T  2 21  ? -15.390  63.308  84.385  1.000 69.910  ? 38  GLU JJJ OE2 1 
ATOM   36144 N N   . VAL T  2 22  ? -19.525  65.593  82.354  1.000 38.700  ? 39  VAL JJJ N   1 
ATOM   36145 C CA  . VAL T  2 22  ? -20.049  66.510  83.393  1.000 36.520  ? 39  VAL JJJ CA  1 
ATOM   36146 C C   . VAL T  2 22  ? -19.947  65.792  84.729  1.000 41.750  ? 39  VAL JJJ C   1 
ATOM   36147 O O   . VAL T  2 22  ? -20.365  64.624  84.845  1.000 36.440  ? 39  VAL JJJ O   1 
ATOM   36148 C CB  . VAL T  2 22  ? -21.503  66.891  83.107  1.000 37.470  ? 39  VAL JJJ CB  1 
ATOM   36149 C CG1 . VAL T  2 22  ? -22.103  67.588  84.301  1.000 47.720  ? 39  VAL JJJ CG1 1 
ATOM   36150 C CG2 . VAL T  2 22  ? -21.602  67.722  81.858  1.000 42.430  ? 39  VAL JJJ CG2 1 
ATOM   36151 N N   . GLU T  2 23  ? -19.443  66.503  85.731  1.000 34.930  ? 40  GLU JJJ N   1 
ATOM   36152 C CA  . GLU T  2 23  ? -19.302  65.956  87.089  1.000 41.900  ? 40  GLU JJJ CA  1 
ATOM   36153 C C   . GLU T  2 23  ? -19.755  67.018  88.081  1.000 46.650  ? 40  GLU JJJ C   1 
ATOM   36154 O O   . GLU T  2 23  ? -19.328  68.171  87.978  1.000 44.450  ? 40  GLU JJJ O   1 
ATOM   36155 C CB  . GLU T  2 23  ? -17.846  65.575  87.309  1.000 44.280  ? 40  GLU JJJ CB  1 
ATOM   36156 C CG  . GLU T  2 23  ? -17.629  64.543  88.378  1.000 46.720  ? 40  GLU JJJ CG  1 
ATOM   36157 C CD  . GLU T  2 23  ? -16.172  64.125  88.482  1.000 52.740  ? 40  GLU JJJ CD  1 
ATOM   36158 O OE1 . GLU T  2 23  ? -15.317  64.873  87.946  1.000 56.620  ? 40  GLU JJJ OE1 1 
ATOM   36159 O OE2 . GLU T  2 23  ? -15.905  63.060  89.089  1.000 46.910  ? 40  GLU JJJ OE2 1 
ATOM   36160 N N   . CYS T  2 24  ? -20.625  66.642  89.016  1.000 39.950  ? 41  CYS JJJ N   1 
ATOM   36161 C CA  . CYS T  2 24  ? -21.093  67.635  89.999  1.000 44.480  ? 41  CYS JJJ CA  1 
ATOM   36162 C C   . CYS T  2 24  ? -21.816  66.964  91.164  1.000 44.010  ? 41  CYS JJJ C   1 
ATOM   36163 O O   . CYS T  2 24  ? -22.079  65.764  91.146  1.000 36.230  ? 41  CYS JJJ O   1 
ATOM   36164 C CB  . CYS T  2 24  ? -22.008  68.659  89.347  1.000 46.920  ? 41  CYS JJJ CB  1 
ATOM   36165 S SG  . CYS T  2 24  ? -23.527  67.871  88.799  1.000 52.540  ? 41  CYS JJJ SG  1 
ATOM   36166 N N   . PHE T  2 25  ? -22.057  67.767  92.185  1.000 39.990  ? 42  PHE JJJ N   1 
ATOM   36167 C CA  . PHE T  2 25  ? -22.852  67.420  93.379  1.000 41.170  ? 42  PHE JJJ CA  1 
ATOM   36168 C C   . PHE T  2 25  ? -24.142  68.221  93.332  1.000 41.110  ? 42  PHE JJJ C   1 
ATOM   36169 O O   . PHE T  2 25  ? -24.122  69.412  93.055  1.000 35.420  ? 42  PHE JJJ O   1 
ATOM   36170 C CB  . PHE T  2 25  ? -22.147  67.812  94.670  1.000 45.550  ? 42  PHE JJJ CB  1 
ATOM   36171 C CG  . PHE T  2 25  ? -20.723  67.372  94.796  1.000 56.740  ? 42  PHE JJJ CG  1 
ATOM   36172 C CD1 . PHE T  2 25  ? -20.427  66.067  95.140  1.000 61.550  ? 42  PHE JJJ CD1 1 
ATOM   36173 C CD2 . PHE T  2 25  ? -19.675  68.266  94.630  1.000 67.120  ? 42  PHE JJJ CD2 1 
ATOM   36174 C CE1 . PHE T  2 25  ? -19.112  65.649  95.313  1.000 61.890  ? 42  PHE JJJ CE1 1 
ATOM   36175 C CE2 . PHE T  2 25  ? -18.370  67.844  94.802  1.000 73.310  ? 42  PHE JJJ CE2 1 
ATOM   36176 C CZ  . PHE T  2 25  ? -18.084  66.541  95.153  1.000 66.130  ? 42  PHE JJJ CZ  1 
ATOM   36177 N N   . LEU T  2 26  ? -25.262  67.567  93.643  1.000 32.040  ? 43  LEU JJJ N   1 
ATOM   36178 C CA  . LEU T  2 26  ? -26.525  68.255  93.923  1.000 32.430  ? 43  LEU JJJ CA  1 
ATOM   36179 C C   . LEU T  2 26  ? -26.781  68.119  95.420  1.000 31.160  ? 43  LEU JJJ C   1 
ATOM   36180 O O   . LEU T  2 26  ? -26.920  66.985  95.928  1.000 29.740  ? 43  LEU JJJ O   1 
ATOM   36181 C CB  . LEU T  2 26  ? -27.690  67.636  93.150  1.000 33.040  ? 43  LEU JJJ CB  1 
ATOM   36182 C CG  . LEU T  2 26  ? -28.083  68.197  91.796  1.000 39.890  ? 43  LEU JJJ CG  1 
ATOM   36183 C CD1 . LEU T  2 26  ? -26.983  67.911  90.780  1.000 42.630  ? 43  LEU JJJ CD1 1 
ATOM   36184 C CD2 . LEU T  2 26  ? -29.420  67.568  91.362  1.000 36.760  ? 43  LEU JJJ CD2 1 
ATOM   36185 N N   . THR T  2 27  ? -26.899  69.242  96.097  1.000 30.410  ? 44  THR JJJ N   1 
ATOM   36186 C CA  . THR T  2 27  ? -27.124  69.196  97.559  1.000 31.200  ? 44  THR JJJ CA  1 
ATOM   36187 C C   . THR T  2 27  ? -28.607  68.987  97.824  1.000 29.270  ? 44  THR JJJ C   1 
ATOM   36188 O O   . THR T  2 27  ? -29.468  69.294  96.987  1.000 29.420  ? 44  THR JJJ O   1 
ATOM   36189 C CB  . THR T  2 27  ? -26.600  70.458  98.221  1.000 31.290  ? 44  THR JJJ CB  1 
ATOM   36190 O OG1 . THR T  2 27  ? -27.231  71.585  97.617  1.000 34.020  ? 44  THR JJJ OG1 1 
ATOM   36191 C CG2 . THR T  2 27  ? -25.094  70.568  98.078  1.000 34.110  ? 44  THR JJJ CG2 1 
ATOM   36192 N N   . PRO T  2 28  ? -28.961  68.422  98.997  1.000 29.690  ? 45  PRO JJJ N   1 
ATOM   36193 C CA  . PRO T  2 28  ? -30.366  68.188  99.297  1.000 30.670  ? 45  PRO JJJ CA  1 
ATOM   36194 C C   . PRO T  2 28  ? -31.045  69.484  99.751  1.000 32.160  ? 45  PRO JJJ C   1 
ATOM   36195 O O   . PRO T  2 28  ? -30.414  70.419  100.222 1.000 35.560  ? 45  PRO JJJ O   1 
ATOM   36196 C CB  . PRO T  2 28  ? -30.296  67.184  100.446 1.000 29.470  ? 45  PRO JJJ CB  1 
ATOM   36197 C CG  . PRO T  2 28  ? -29.053  67.524  101.167 1.000 28.700  ? 45  PRO JJJ CG  1 
ATOM   36198 C CD  . PRO T  2 28  ? -28.082  67.982  100.085 1.000 28.840  ? 45  PRO JJJ CD  1 
ATOM   36199 N N   . GLU T  2 29  ? -32.364  69.491  99.616  1.000 31.400  ? 46  GLU JJJ N   1 
ATOM   36200 C CA  . GLU T  2 29  ? -33.191  70.643  100.051 1.000 32.390  ? 46  GLU JJJ CA  1 
ATOM   36201 C C   . GLU T  2 29  ? -34.305  70.093  100.941 1.000 30.690  ? 46  GLU JJJ C   1 
ATOM   36202 O O   . GLU T  2 29  ? -35.419  69.840  100.474 1.000 27.250  ? 46  GLU JJJ O   1 
ATOM   36203 C CB  . GLU T  2 29  ? -33.660  71.439  98.841  1.000 35.950  ? 46  GLU JJJ CB  1 
ATOM   36204 C CG  . GLU T  2 29  ? -32.457  71.983  98.073  1.000 45.420  ? 46  GLU JJJ CG  1 
ATOM   36205 C CD  . GLU T  2 29  ? -31.782  73.202  98.710  1.000 48.390  ? 46  GLU JJJ CD  1 
ATOM   36206 O OE1 . GLU T  2 29  ? -31.900  73.407  99.952  1.000 53.350  ? 46  GLU JJJ OE1 1 
ATOM   36207 O OE2 . GLU T  2 29  ? -31.083  73.926  97.977  1.000 66.370  ? 46  GLU JJJ OE2 1 
ATOM   36208 N N   . MET T  2 30  ? -33.946  69.836  102.187 1.000 29.990  ? 47  MET JJJ N   1 
ATOM   36209 C CA  . MET T  2 30  ? -34.864  69.225  103.188 1.000 32.010  ? 47  MET JJJ CA  1 
ATOM   36210 C C   . MET T  2 30  ? -35.736  70.276  103.855 1.000 32.200  ? 47  MET JJJ C   1 
ATOM   36211 O O   . MET T  2 30  ? -36.738  69.869  104.472 1.000 28.230  ? 47  MET JJJ O   1 
ATOM   36212 C CB  . MET T  2 30  ? -34.056  68.503  104.268 1.000 32.380  ? 47  MET JJJ CB  1 
ATOM   36213 C CG  . MET T  2 30  ? -33.201  67.348  103.749 1.000 33.430  ? 47  MET JJJ CG  1 
ATOM   36214 S SD  . MET T  2 30  ? -34.093  66.134  102.717 1.000 34.160  ? 47  MET JJJ SD  1 
ATOM   36215 C CE  . MET T  2 30  ? -35.287  65.417  103.789 1.000 45.960  ? 47  MET JJJ CE  1 
ATOM   36216 N N   . GLY T  2 31  ? -35.397  71.565  103.748 1.000 29.610  ? 48  GLY JJJ N   1 
ATOM   36217 C CA  . GLY T  2 31  ? -36.222  72.625  104.356 1.000 32.080  ? 48  GLY JJJ CA  1 
ATOM   36218 C C   . GLY T  2 31  ? -35.352  73.645  105.062 1.000 33.190  ? 48  GLY JJJ C   1 
ATOM   36219 O O   . GLY T  2 31  ? -35.685  74.838  105.094 1.000 36.800  ? 48  GLY JJJ O   1 
ATOM   36220 N N   . ASP T  2 32  ? -34.246  73.173  105.631 1.000 37.200  ? 49  ASP JJJ N   1 
ATOM   36221 C CA  . ASP T  2 32  ? -33.187  74.040  106.184 1.000 41.610  ? 49  ASP JJJ CA  1 
ATOM   36222 C C   . ASP T  2 32  ? -33.782  75.076  107.128 1.000 42.740  ? 49  ASP JJJ C   1 
ATOM   36223 O O   . ASP T  2 32  ? -33.664  76.283  106.884 1.000 39.730  ? 49  ASP JJJ O   1 
ATOM   36224 C CB  . ASP T  2 32  ? -32.405  74.710  105.053 1.000 44.550  ? 49  ASP JJJ CB  1 
ATOM   36225 C CG  . ASP T  2 32  ? -31.690  73.713  104.148 1.000 53.110  ? 49  ASP JJJ CG  1 
ATOM   36226 O OD1 . ASP T  2 32  ? -31.470  72.535  104.565 1.000 44.150  ? 49  ASP JJJ OD1 1 
ATOM   36227 O OD2 . ASP T  2 32  ? -31.343  74.121  103.022 1.000 53.700  ? 49  ASP JJJ OD2 1 
ATOM   36228 N N   . PRO T  2 33  ? -34.383  74.640  108.252 1.000 43.430  ? 50  PRO JJJ N   1 
ATOM   36229 C CA  . PRO T  2 33  ? -35.155  75.567  109.081 1.000 43.570  ? 50  PRO JJJ CA  1 
ATOM   36230 C C   . PRO T  2 33  ? -34.341  76.705  109.719 1.000 47.400  ? 50  PRO JJJ C   1 
ATOM   36231 O O   . PRO T  2 33  ? -34.930  77.738  110.020 1.000 50.400  ? 50  PRO JJJ O   1 
ATOM   36232 C CB  . PRO T  2 33  ? -35.756  74.650  110.148 1.000 42.760  ? 50  PRO JJJ CB  1 
ATOM   36233 C CG  . PRO T  2 33  ? -34.738  73.543  110.284 1.000 44.060  ? 50  PRO JJJ CG  1 
ATOM   36234 C CD  . PRO T  2 33  ? -34.222  73.318  108.880 1.000 42.610  ? 50  PRO JJJ CD  1 
ATOM   36235 N N   . ASP T  2 34  ? -33.035  76.540  109.917 1.000 46.090  ? 51  ASP JJJ N   1 
ATOM   36236 C CA  . ASP T  2 34  ? -32.230  77.669  110.432 1.000 47.000  ? 51  ASP JJJ CA  1 
ATOM   36237 C C   . ASP T  2 34  ? -30.775  77.520  110.001 1.000 45.980  ? 51  ASP JJJ C   1 
ATOM   36238 O O   . ASP T  2 34  ? -30.401  76.576  109.276 1.000 41.670  ? 51  ASP JJJ O   1 
ATOM   36239 C CB  . ASP T  2 34  ? -32.383  77.785  111.954 1.000 50.760  ? 51  ASP JJJ CB  1 
ATOM   36240 C CG  . ASP T  2 34  ? -31.571  76.778  112.755 1.000 60.740  ? 51  ASP JJJ CG  1 
ATOM   36241 O OD1 . ASP T  2 34  ? -30.780  75.994  112.171 1.000 52.960  ? 51  ASP JJJ OD1 1 
ATOM   36242 O OD2 . ASP T  2 34  ? -31.742  76.759  113.995 1.000 78.580  ? 51  ASP JJJ OD2 1 
ATOM   36243 N N   . GLU T  2 35  ? -29.957  78.445  110.473 1.000 46.070  ? 52  GLU JJJ N   1 
ATOM   36244 C CA  . GLU T  2 35  ? -28.549  78.594  110.043 1.000 44.960  ? 52  GLU JJJ CA  1 
ATOM   36245 C C   . GLU T  2 35  ? -27.669  77.414  110.478 1.000 42.250  ? 52  GLU JJJ C   1 
ATOM   36246 O O   . GLU T  2 35  ? -26.509  77.362  110.061 1.000 40.750  ? 52  GLU JJJ O   1 
ATOM   36247 C CB  . GLU T  2 35  ? -27.999  79.902  110.621 1.000 54.400  ? 52  GLU JJJ CB  1 
ATOM   36248 C CG  . GLU T  2 35  ? -28.047  79.991  112.149 1.000 62.650  ? 52  GLU JJJ CG  1 
ATOM   36249 C CD  . GLU T  2 35  ? -29.194  80.826  112.694 1.000 75.400  ? 52  GLU JJJ CD  1 
ATOM   36250 O OE1 . GLU T  2 35  ? -30.308  80.765  112.128 1.000 77.460  ? 52  GLU JJJ OE1 1 
ATOM   36251 O OE2 . GLU T  2 35  ? -28.967  81.545  113.690 1.000 84.580  ? 52  GLU JJJ OE2 1 
ATOM   36252 N N   . HIS T  2 36  ? -28.153  76.522  111.330 1.000 40.200  ? 53  HIS JJJ N   1 
ATOM   36253 C CA  . HIS T  2 36  ? -27.351  75.397  111.843 1.000 39.970  ? 53  HIS JJJ CA  1 
ATOM   36254 C C   . HIS T  2 36  ? -27.793  74.060  111.253 1.000 41.930  ? 53  HIS JJJ C   1 
ATOM   36255 O O   . HIS T  2 36  ? -27.136  73.028  111.544 1.000 36.640  ? 53  HIS JJJ O   1 
ATOM   36256 C CB  . HIS T  2 36  ? -27.446  75.318  113.371 1.000 48.180  ? 53  HIS JJJ CB  1 
ATOM   36257 C CG  . HIS T  2 36  ? -27.007  76.550  114.096 1.000 58.060  ? 53  HIS JJJ CG  1 
ATOM   36258 N ND1 . HIS T  2 36  ? -25.717  77.064  113.985 1.000 60.340  ? 53  HIS JJJ ND1 1 
ATOM   36259 C CD2 . HIS T  2 36  ? -27.660  77.341  114.982 1.000 58.870  ? 53  HIS JJJ CD2 1 
ATOM   36260 C CE1 . HIS T  2 36  ? -25.606  78.128  114.761 1.000 58.970  ? 53  HIS JJJ CE1 1 
ATOM   36261 N NE2 . HIS T  2 36  ? -26.782  78.318  115.383 1.000 62.420  ? 53  HIS JJJ NE2 1 
ATOM   36262 N N   . LEU T  2 37  ? -28.857  74.047  110.449 1.000 38.060  ? 54  LEU JJJ N   1 
ATOM   36263 C CA  . LEU T  2 37  ? -29.608  72.805  110.177 1.000 36.270  ? 54  LEU JJJ CA  1 
ATOM   36264 C C   . LEU T  2 37  ? -29.730  72.542  108.680 1.000 32.380  ? 54  LEU JJJ C   1 
ATOM   36265 O O   . LEU T  2 37  ? -30.652  71.851  108.244 1.000 29.840  ? 54  LEU JJJ O   1 
ATOM   36266 C CB  . LEU T  2 37  ? -30.977  72.882  110.855 1.000 37.510  ? 54  LEU JJJ CB  1 
ATOM   36267 C CG  . LEU T  2 37  ? -30.944  72.795  112.381 1.000 41.200  ? 54  LEU JJJ CG  1 
ATOM   36268 C CD1 . LEU T  2 37  ? -32.357  72.889  112.943 1.000 41.750  ? 54  LEU JJJ CD1 1 
ATOM   36269 C CD2 . LEU T  2 37  ? -30.267  71.518  112.874 1.000 42.190  ? 54  LEU JJJ CD2 1 
ATOM   36270 N N   . ARG T  2 38  ? -28.801  73.060  107.898 1.000 31.980  ? 55  ARG JJJ N   1 
ATOM   36271 C CA  . ARG T  2 38  ? -28.633  72.645  106.496 1.000 33.920  ? 55  ARG JJJ CA  1 
ATOM   36272 C C   . ARG T  2 38  ? -28.624  71.113  106.410 1.000 28.750  ? 55  ARG JJJ C   1 
ATOM   36273 O O   . ARG T  2 38  ? -27.896  70.454  107.153 1.000 30.000  ? 55  ARG JJJ O   1 
ATOM   36274 C CB  . ARG T  2 38  ? -27.314  73.236  106.016 1.000 37.120  ? 55  ARG JJJ CB  1 
ATOM   36275 C CG  . ARG T  2 38  ? -26.983  72.950  104.574 1.000 42.910  ? 55  ARG JJJ CG  1 
ATOM   36276 C CD  . ARG T  2 38  ? -27.927  73.690  103.660 1.000 46.770  ? 55  ARG JJJ CD  1 
ATOM   36277 N NE  . ARG T  2 38  ? -27.355  73.681  102.309 1.000 48.680  ? 55  ARG JJJ NE  1 
ATOM   36278 C CZ  . ARG T  2 38  ? -28.041  73.421  101.201 1.000 52.450  ? 55  ARG JJJ CZ  1 
ATOM   36279 N NH1 . ARG T  2 38  ? -29.353  73.248  101.274 1.000 54.890  ? 55  ARG JJJ NH1 1 
ATOM   36280 N NH2 . ARG T  2 38  ? -27.401  73.390  100.042 1.000 54.630  ? 55  ARG JJJ NH2 1 
ATOM   36281 N N   . GLY T  2 39  ? -29.427  70.573  105.511 1.000 26.780  ? 56  GLY JJJ N   1 
ATOM   36282 C CA  . GLY T  2 39  ? -29.592  69.118  105.358 1.000 28.810  ? 56  GLY JJJ CA  1 
ATOM   36283 C C   . GLY T  2 39  ? -30.695  68.521  106.216 1.000 28.650  ? 56  GLY JJJ C   1 
ATOM   36284 O O   . GLY T  2 39  ? -30.982  67.340  106.043 1.000 28.430  ? 56  GLY JJJ O   1 
ATOM   36285 N N   . PHE T  2 40  ? -31.315  69.293  107.107 1.000 26.650  ? 57  PHE JJJ N   1 
ATOM   36286 C CA  . PHE T  2 40  ? -32.422  68.822  107.952 1.000 28.390  ? 57  PHE JJJ CA  1 
ATOM   36287 C C   . PHE T  2 40  ? -33.704  69.558  107.569 1.000 27.240  ? 57  PHE JJJ C   1 
ATOM   36288 O O   . PHE T  2 40  ? -33.664  70.648  107.003 1.000 27.810  ? 57  PHE JJJ O   1 
ATOM   36289 C CB  . PHE T  2 40  ? -32.151  69.037  109.444 1.000 27.290  ? 57  PHE JJJ CB  1 
ATOM   36290 C CG  . PHE T  2 40  ? -30.996  68.252  110.018 1.000 28.320  ? 57  PHE JJJ CG  1 
ATOM   36291 C CD1 . PHE T  2 40  ? -29.680  68.611  109.758 1.000 31.910  ? 57  PHE JJJ CD1 1 
ATOM   36292 C CD2 . PHE T  2 40  ? -31.211  67.146  110.819 1.000 28.210  ? 57  PHE JJJ CD2 1 
ATOM   36293 C CE1 . PHE T  2 40  ? -28.623  67.897  110.317 1.000 30.500  ? 57  PHE JJJ CE1 1 
ATOM   36294 C CE2 . PHE T  2 40  ? -30.168  66.410  111.360 1.000 29.580  ? 57  PHE JJJ CE2 1 
ATOM   36295 C CZ  . PHE T  2 40  ? -28.867  66.788  111.105 1.000 32.300  ? 57  PHE JJJ CZ  1 
ATOM   36296 N N   . SER T  2 41  ? -34.839  68.951  107.890 1.000 26.330  ? 58  SER JJJ N   1 
ATOM   36297 C CA  . SER T  2 41  ? -36.101  69.714  107.862 1.000 26.690  ? 58  SER JJJ CA  1 
ATOM   36298 C C   . SER T  2 41  ? -36.343  70.340  109.228 1.000 25.310  ? 58  SER JJJ C   1 
ATOM   36299 O O   . SER T  2 41  ? -35.679  70.035  110.219 1.000 28.200  ? 58  SER JJJ O   1 
ATOM   36300 C CB  . SER T  2 41  ? -37.277  68.850  107.462 1.000 28.810  ? 58  SER JJJ CB  1 
ATOM   36301 O OG  . SER T  2 41  ? -37.647  67.999  108.531 1.000 26.540  ? 58  SER JJJ OG  1 
ATOM   36302 N N   . LYS T  2 42  ? -37.324  71.217  109.257 1.000 26.850  ? 59  LYS JJJ N   1 
ATOM   36303 C CA  . LYS T  2 42  ? -37.970  71.598  110.527 1.000 27.820  ? 59  LYS JJJ CA  1 
ATOM   36304 C C   . LYS T  2 42  ? -38.630  70.354  111.132 1.000 27.060  ? 59  LYS JJJ C   1 
ATOM   36305 O O   . LYS T  2 42  ? -38.987  69.418  110.425 1.000 26.660  ? 59  LYS JJJ O   1 
ATOM   36306 C CB  . LYS T  2 42  ? -39.023  72.668  110.240 1.000 35.620  ? 59  LYS JJJ CB  1 
ATOM   36307 C CG  . LYS T  2 42  ? -39.781  73.212  111.427 1.000 40.750  ? 59  LYS JJJ CG  1 
ATOM   36308 C CD  . LYS T  2 42  ? -40.845  74.178  110.935 1.000 43.950  ? 59  LYS JJJ CD  1 
ATOM   36309 C CE  . LYS T  2 42  ? -41.685  74.757  112.048 1.000 44.230  ? 59  LYS JJJ CE  1 
ATOM   36310 N NZ  . LYS T  2 42  ? -40.890  75.681  112.877 1.000 48.010  ? 59  LYS JJJ NZ  1 
ATOM   36311 N N   . SER T  2 43  ? -38.807  70.355  112.433 1.000 27.200  ? 60  SER JJJ N   1 
ATOM   36312 C CA  . SER T  2 43  ? -39.515  69.238  113.094 1.000 32.300  ? 60  SER JJJ CA  1 
ATOM   36313 C C   . SER T  2 43  ? -40.912  69.073  112.493 1.000 30.380  ? 60  SER JJJ C   1 
ATOM   36314 O O   . SER T  2 43  ? -41.584  70.060  112.145 1.000 28.920  ? 60  SER JJJ O   1 
ATOM   36315 C CB  . SER T  2 43  ? -39.517  69.403  114.592 1.000 37.690  ? 60  SER JJJ CB  1 
ATOM   36316 O OG  . SER T  2 43  ? -40.102  70.617  114.962 1.000 44.130  ? 60  SER JJJ OG  1 
ATOM   36317 N N   . ILE T  2 44  ? -41.340  67.821  112.356 1.000 28.590  ? 61  ILE JJJ N   1 
ATOM   36318 C CA  . ILE T  2 44  ? -42.633  67.469  111.736 1.000 28.980  ? 61  ILE JJJ CA  1 
ATOM   36319 C C   . ILE T  2 44  ? -43.749  67.749  112.734 1.000 28.980  ? 61  ILE JJJ C   1 
ATOM   36320 O O   . ILE T  2 44  ? -43.710  67.250  113.867 1.000 27.070  ? 61  ILE JJJ O   1 
ATOM   36321 C CB  . ILE T  2 44  ? -42.641  65.998  111.295 1.000 31.280  ? 61  ILE JJJ CB  1 
ATOM   36322 C CG1 . ILE T  2 44  ? -41.467  65.681  110.369 1.000 34.910  ? 61  ILE JJJ CG1 1 
ATOM   36323 C CG2 . ILE T  2 44  ? -43.980  65.649  110.678 1.000 30.980  ? 61  ILE JJJ CG2 1 
ATOM   36324 C CD1 . ILE T  2 44  ? -41.378  66.516  109.177 1.000 37.020  ? 61  ILE JJJ CD1 1 
ATOM   36325 N N   . SER T  2 45  ? -44.761  68.465  112.268 1.000 27.420  ? 62  SER JJJ N   1 
ATOM   36326 C CA  . SER T  2 45  ? -46.002  68.776  113.009 1.000 27.240  ? 62  SER JJJ CA  1 
ATOM   36327 C C   . SER T  2 45  ? -47.171  68.065  112.344 1.000 27.090  ? 62  SER JJJ C   1 
ATOM   36328 O O   . SER T  2 45  ? -47.297  68.165  111.137 1.000 32.370  ? 62  SER JJJ O   1 
ATOM   36329 C CB  . SER T  2 45  ? -46.258  70.257  113.014 1.000 29.830  ? 62  SER JJJ CB  1 
ATOM   36330 O OG  . SER T  2 45  ? -45.381  70.892  113.918 1.000 43.850  ? 62  SER JJJ OG  1 
ATOM   36331 N N   . ILE T  2 46  ? -48.080  67.524  113.141 1.000 26.960  ? 63  ILE JJJ N   1 
ATOM   36332 C CA  . ILE T  2 46  ? -49.193  66.701  112.611 1.000 23.790  ? 63  ILE JJJ CA  1 
ATOM   36333 C C   . ILE T  2 46  ? -50.500  67.471  112.737 1.000 24.210  ? 63  ILE JJJ C   1 
ATOM   36334 O O   . ILE T  2 46  ? -50.897  67.817  113.854 1.000 21.920  ? 63  ILE JJJ O   1 
ATOM   36335 C CB  . ILE T  2 46  ? -49.306  65.386  113.414 1.000 23.920  ? 63  ILE JJJ CB  1 
ATOM   36336 C CG1 . ILE T  2 46  ? -47.984  64.633  113.471 1.000 27.400  ? 63  ILE JJJ CG1 1 
ATOM   36337 C CG2 . ILE T  2 46  ? -50.384  64.549  112.765 1.000 24.330  ? 63  ILE JJJ CG2 1 
ATOM   36338 C CD1 . ILE T  2 46  ? -48.030  63.443  114.388 1.000 26.590  ? 63  ILE JJJ CD1 1 
ATOM   36339 N N   . SER T  2 47  ? -51.200  67.656  111.622 1.000 22.650  ? 64  SER JJJ N   1 
ATOM   36340 C CA  . SER T  2 47  ? -52.491  68.365  111.637 1.000 26.900  ? 64  SER JJJ CA  1 
ATOM   36341 C C   . SER T  2 47  ? -53.561  67.517  112.318 1.000 26.190  ? 64  SER JJJ C   1 
ATOM   36342 O O   . SER T  2 47  ? -53.502  66.273  112.338 1.000 23.310  ? 64  SER JJJ O   1 
ATOM   36343 C CB  . SER T  2 47  ? -52.892  68.779  110.251 1.000 27.990  ? 64  SER JJJ CB  1 
ATOM   36344 O OG  . SER T  2 47  ? -53.359  67.683  109.481 1.000 28.360  ? 64  SER JJJ OG  1 
ATOM   36345 N N   . ASP T  2 48  ? -54.568  68.199  112.847 1.000 25.700  ? 65  ASP JJJ N   1 
ATOM   36346 C CA  . ASP T  2 48  ? -55.647  67.525  113.612 1.000 26.740  ? 65  ASP JJJ CA  1 
ATOM   36347 C C   . ASP T  2 48  ? -56.703  66.940  112.697 1.000 25.020  ? 65  ASP JJJ C   1 
ATOM   36348 O O   . ASP T  2 48  ? -57.471  66.097  113.166 1.000 24.780  ? 65  ASP JJJ O   1 
ATOM   36349 C CB  . ASP T  2 48  ? -56.306  68.511  114.582 1.000 26.940  ? 65  ASP JJJ CB  1 
ATOM   36350 C CG  . ASP T  2 48  ? -56.669  69.842  113.940 1.000 30.120  ? 65  ASP JJJ CG  1 
ATOM   36351 O OD1 . ASP T  2 48  ? -55.774  70.507  113.363 1.000 28.020  ? 65  ASP JJJ OD1 1 
ATOM   36352 O OD2 . ASP T  2 48  ? -57.837  70.195  114.004 1.000 28.800  ? 65  ASP JJJ OD2 1 
ATOM   36353 N N   . THR T  2 49  ? -56.843  67.453  111.487 1.000 26.260  ? 66  THR JJJ N   1 
ATOM   36354 C CA  . THR T  2 49  ? -57.800  66.946  110.480 1.000 26.720  ? 66  THR JJJ CA  1 
ATOM   36355 C C   . THR T  2 49  ? -57.116  67.097  109.132 1.000 23.700  ? 66  THR JJJ C   1 
ATOM   36356 O O   . THR T  2 49  ? -56.126  67.840  109.019 1.000 26.160  ? 66  THR JJJ O   1 
ATOM   36357 C CB  . THR T  2 49  ? -59.135  67.726  110.472 1.000 27.230  ? 66  THR JJJ CB  1 
ATOM   36358 O OG1 . THR T  2 49  ? -58.869  69.049  110.000 1.000 27.710  ? 66  THR JJJ OG1 1 
ATOM   36359 C CG2 . THR T  2 49  ? -59.736  67.858  111.851 1.000 28.750  ? 66  THR JJJ CG2 1 
ATOM   36360 N N   . PHE T  2 50  ? -57.668  66.458  108.105 1.000 25.480  ? 67  PHE JJJ N   1 
ATOM   36361 C CA  . PHE T  2 50  ? -57.165  66.716  106.735 1.000 27.980  ? 67  PHE JJJ CA  1 
ATOM   36362 C C   . PHE T  2 50  ? -57.321  68.188  106.330 1.000 27.640  ? 67  PHE JJJ C   1 
ATOM   36363 O O   . PHE T  2 50  ? -56.392  68.762  105.735 1.000 28.530  ? 67  PHE JJJ O   1 
ATOM   36364 C CB  . PHE T  2 50  ? -57.852  65.806  105.721 1.000 28.250  ? 67  PHE JJJ CB  1 
ATOM   36365 C CG  . PHE T  2 50  ? -57.392  64.368  105.748 1.000 29.470  ? 67  PHE JJJ CG  1 
ATOM   36366 C CD1 . PHE T  2 50  ? -56.054  64.049  105.623 1.000 32.240  ? 67  PHE JJJ CD1 1 
ATOM   36367 C CD2 . PHE T  2 50  ? -58.304  63.335  105.864 1.000 32.300  ? 67  PHE JJJ CD2 1 
ATOM   36368 C CE1 . PHE T  2 50  ? -55.617  62.724  105.622 1.000 30.600  ? 67  PHE JJJ CE1 1 
ATOM   36369 C CE2 . PHE T  2 50  ? -57.883  62.017  105.871 1.000 33.580  ? 67  PHE JJJ CE2 1 
ATOM   36370 C CZ  . PHE T  2 50  ? -56.548  61.721  105.723 1.000 33.050  ? 67  PHE JJJ CZ  1 
ATOM   36371 N N   . GLU T  2 51  ? -58.442  68.815  106.646 1.000 30.180  ? 68  GLU JJJ N   1 
ATOM   36372 C CA  . GLU T  2 51  ? -58.658  70.186  106.127 1.000 31.210  ? 68  GLU JJJ CA  1 
ATOM   36373 C C   . GLU T  2 51  ? -57.734  71.209  106.789 1.000 31.100  ? 68  GLU JJJ C   1 
ATOM   36374 O O   . GLU T  2 51  ? -57.411  72.213  106.161 1.000 30.560  ? 68  GLU JJJ O   1 
ATOM   36375 C CB  . GLU T  2 51  ? -60.106  70.631  106.272 1.000 39.680  ? 68  GLU JJJ CB  1 
ATOM   36376 C CG  . GLU T  2 51  ? -60.622  70.662  107.683 1.000 45.740  ? 68  GLU JJJ CG  1 
ATOM   36377 C CD  . GLU T  2 51  ? -61.298  69.347  108.069 1.000 57.630  ? 68  GLU JJJ CD  1 
ATOM   36378 O OE1 . GLU T  2 51  ? -60.872  68.262  107.551 1.000 50.090  ? 68  GLU JJJ OE1 1 
ATOM   36379 O OE2 . GLU T  2 51  ? -62.253  69.398  108.870 1.000 57.690  ? 68  GLU JJJ OE2 1 
ATOM   36380 N N   . SER T  2 52  ? -57.265  70.942  108.003 1.000 25.670  ? 69  SER JJJ N   1 
ATOM   36381 C CA  . SER T  2 52  ? -56.434  71.911  108.731 1.000 27.090  ? 69  SER JJJ CA  1 
ATOM   36382 C C   . SER T  2 52  ? -54.932  71.686  108.500 1.000 28.880  ? 69  SER JJJ C   1 
ATOM   36383 O O   . SER T  2 52  ? -54.124  72.355  109.168 1.000 29.120  ? 69  SER JJJ O   1 
ATOM   36384 C CB  . SER T  2 52  ? -56.813  71.902  110.189 1.000 29.290  ? 69  SER JJJ CB  1 
ATOM   36385 O OG  . SER T  2 52  ? -56.482  70.663  110.781 1.000 29.520  ? 69  SER JJJ OG  1 
ATOM   36386 N N   . ASP T  2 53  ? -54.544  70.798  107.594 1.000 26.300  ? 70  ASP JJJ N   1 
ATOM   36387 C CA  . ASP T  2 53  ? -53.122  70.536  107.277 1.000 27.990  ? 70  ASP JJJ CA  1 
ATOM   36388 C C   . ASP T  2 53  ? -52.507  71.775  106.599 1.000 26.590  ? 70  ASP JJJ C   1 
ATOM   36389 O O   . ASP T  2 53  ? -52.881  72.108  105.482 1.000 28.950  ? 70  ASP JJJ O   1 
ATOM   36390 C CB  . ASP T  2 53  ? -53.039  69.305  106.378 1.000 28.640  ? 70  ASP JJJ CB  1 
ATOM   36391 C CG  . ASP T  2 53  ? -51.629  68.802  106.178 1.000 32.840  ? 70  ASP JJJ CG  1 
ATOM   36392 O OD1 . ASP T  2 53  ? -50.738  69.134  107.008 1.000 37.920  ? 70  ASP JJJ OD1 1 
ATOM   36393 O OD2 . ASP T  2 53  ? -51.417  68.097  105.153 1.000 40.980  ? 70  ASP JJJ OD2 1 
ATOM   36394 N N   . SER T  2 54  ? -51.589  72.439  107.281 1.000 27.420  ? 71  SER JJJ N   1 
ATOM   36395 C CA  . SER T  2 54  ? -50.923  73.659  106.784 1.000 29.250  ? 71  SER JJJ CA  1 
ATOM   36396 C C   . SER T  2 54  ? -49.443  73.566  107.089 1.000 28.230  ? 71  SER JJJ C   1 
ATOM   36397 O O   . SER T  2 54  ? -48.935  74.271  107.954 1.000 29.560  ? 71  SER JJJ O   1 
ATOM   36398 C CB  . SER T  2 54  ? -51.525  74.913  107.413 1.000 32.010  ? 71  SER JJJ CB  1 
ATOM   36399 O OG  . SER T  2 54  ? -52.811  75.154  106.870 1.000 40.670  ? 71  SER JJJ OG  1 
ATOM   36400 N N   . PRO T  2 55  ? -48.707  72.700  106.383 1.000 28.270  ? 72  PRO JJJ N   1 
ATOM   36401 C CA  . PRO T  2 55  ? -47.296  72.503  106.700 1.000 28.310  ? 72  PRO JJJ CA  1 
ATOM   36402 C C   . PRO T  2 55  ? -46.450  73.753  106.422 1.000 33.900  ? 72  PRO JJJ C   1 
ATOM   36403 O O   . PRO T  2 55  ? -46.643  74.478  105.434 1.000 30.820  ? 72  PRO JJJ O   1 
ATOM   36404 C CB  . PRO T  2 55  ? -46.894  71.347  105.755 1.000 27.980  ? 72  PRO JJJ CB  1 
ATOM   36405 C CG  . PRO T  2 55  ? -47.853  71.437  104.607 1.000 27.660  ? 72  PRO JJJ CG  1 
ATOM   36406 C CD  . PRO T  2 55  ? -49.152  71.856  105.257 1.000 29.030  ? 72  PRO JJJ CD  1 
ATOM   36407 N N   . ASN T  2 56  ? -45.486  73.947  107.293 1.000 31.920  ? 73  ASN JJJ N   1 
ATOM   36408 C CA  . ASN T  2 56  ? -44.478  75.016  107.148 1.000 31.220  ? 73  ASN JJJ CA  1 
ATOM   36409 C C   . ASN T  2 56  ? -43.571  74.692  105.959 1.000 34.640  ? 73  ASN JJJ C   1 
ATOM   36410 O O   . ASN T  2 56  ? -43.229  73.515  105.718 1.000 32.740  ? 73  ASN JJJ O   1 
ATOM   36411 C CB  . ASN T  2 56  ? -43.732  75.128  108.472 1.000 34.930  ? 73  ASN JJJ CB  1 
ATOM   36412 C CG  . ASN T  2 56  ? -42.745  76.277  108.532 1.000 42.840  ? 73  ASN JJJ CG  1 
ATOM   36413 O OD1 . ASN T  2 56  ? -41.933  76.490  107.622 1.000 38.770  ? 73  ASN JJJ OD1 1 
ATOM   36414 N ND2 . ASN T  2 56  ? -42.824  77.021  109.634 1.000 43.270  ? 73  ASN JJJ ND2 1 
ATOM   36415 N N   . ARG T  2 57  ? -43.182  75.720  105.213 1.000 29.120  ? 74  ARG JJJ N   1 
ATOM   36416 C CA  . ARG T  2 57  ? -42.268  75.527  104.082 1.000 30.150  ? 74  ARG JJJ CA  1 
ATOM   36417 C C   . ARG T  2 57  ? -41.020  74.763  104.532 1.000 29.780  ? 74  ARG JJJ C   1 
ATOM   36418 O O   . ARG T  2 57  ? -40.510  73.907  103.781 1.000 27.240  ? 74  ARG JJJ O   1 
ATOM   36419 C CB  . ARG T  2 57  ? -41.889  76.888  103.482 1.000 34.420  ? 74  ARG JJJ CB  1 
ATOM   36420 C CG  . ARG T  2 57  ? -41.049  76.762  102.222 1.000 36.460  ? 74  ARG JJJ CG  1 
ATOM   36421 C CD  . ARG T  2 57  ? -40.700  78.123  101.606 1.000 38.500  ? 74  ARG JJJ CD  1 
ATOM   36422 N NE  . ARG T  2 57  ? -39.748  77.927  100.525 1.000 40.310  ? 74  ARG JJJ NE  1 
ATOM   36423 C CZ  . ARG T  2 57  ? -39.036  78.876  99.910  1.000 49.180  ? 74  ARG JJJ CZ  1 
ATOM   36424 N NH1 . ARG T  2 57  ? -39.162  80.146  100.246 1.000 56.840  ? 74  ARG JJJ NH1 1 
ATOM   36425 N NH2 . ARG T  2 57  ? -38.202  78.550  98.940  1.000 48.050  ? 74  ARG JJJ NH2 1 
ATOM   36426 N N   . ASP T  2 58  ? -40.511  75.086  105.693 1.000 27.640  ? 75  ASP JJJ N   1 
ATOM   36427 C CA  . ASP T  2 58  ? -39.231  74.519  106.160 1.000 31.880  ? 75  ASP JJJ CA  1 
ATOM   36428 C C   . ASP T  2 58  ? -39.389  73.067  106.612 1.000 27.890  ? 75  ASP JJJ C   1 
ATOM   36429 O O   . ASP T  2 58  ? -38.378  72.460  106.966 1.000 27.020  ? 75  ASP JJJ O   1 
ATOM   36430 C CB  . ASP T  2 58  ? -38.662  75.376  107.284 1.000 39.960  ? 75  ASP JJJ CB  1 
ATOM   36431 C CG  . ASP T  2 58  ? -38.193  76.749  106.793 1.000 51.090  ? 75  ASP JJJ CG  1 
ATOM   36432 O OD1 . ASP T  2 58  ? -37.910  76.900  105.567 1.000 55.980  ? 75  ASP JJJ OD1 1 
ATOM   36433 O OD2 . ASP T  2 58  ? -38.108  77.656  107.634 1.000 51.530  ? 75  ASP JJJ OD2 1 
ATOM   36434 N N   . MET T  2 59  ? -40.605  72.544  106.591 1.000 26.520  ? 76  MET JJJ N   1 
ATOM   36435 C CA  . MET T  2 59  ? -40.893  71.133  106.938 1.000 26.380  ? 76  MET JJJ CA  1 
ATOM   36436 C C   . MET T  2 59  ? -40.977  70.242  105.690 1.000 24.790  ? 76  MET JJJ C   1 
ATOM   36437 O O   . MET T  2 59  ? -41.133  69.031  105.850 1.000 26.780  ? 76  MET JJJ O   1 
ATOM   36438 C CB  . MET T  2 59  ? -42.234  71.086  107.683 1.000 28.000  ? 76  MET JJJ CB  1 
ATOM   36439 C CG  . MET T  2 59  ? -42.464  69.892  108.578 1.000 32.350  ? 76  MET JJJ CG  1 
ATOM   36440 S SD  . MET T  2 59  ? -44.199  69.834  109.164 1.000 35.380  ? 76  MET JJJ SD  1 
ATOM   36441 C CE  . MET T  2 59  ? -44.910  69.154  107.673 1.000 37.080  ? 76  MET JJJ CE  1 
ATOM   36442 N N   . LEU T  2 60  ? -40.932  70.809  104.480 1.000 25.280  ? 77  LEU JJJ N   1 
ATOM   36443 C CA  . LEU T  2 60  ? -41.223  70.068  103.240 1.000 25.830  ? 77  LEU JJJ CA  1 
ATOM   36444 C C   . LEU T  2 60  ? -39.957  69.900  102.412 1.000 28.350  ? 77  LEU JJJ C   1 
ATOM   36445 O O   . LEU T  2 60  ? -39.436  70.872  101.862 1.000 26.940  ? 77  LEU JJJ O   1 
ATOM   36446 C CB  . LEU T  2 60  ? -42.293  70.808  102.439 1.000 27.700  ? 77  LEU JJJ CB  1 
ATOM   36447 C CG  . LEU T  2 60  ? -43.682  70.882  103.060 1.000 27.120  ? 77  LEU JJJ CG  1 
ATOM   36448 C CD1 . LEU T  2 60  ? -44.663  71.741  102.238 1.000 29.710  ? 77  LEU JJJ CD1 1 
ATOM   36449 C CD2 . LEU T  2 60  ? -44.246  69.459  103.272 1.000 30.540  ? 77  LEU JJJ CD2 1 
ATOM   36450 N N   . PRO T  2 61  ? -39.414  68.674  102.303 1.000 27.390  ? 78  PRO JJJ N   1 
ATOM   36451 C CA  . PRO T  2 61  ? -38.345  68.454  101.332 1.000 28.620  ? 78  PRO JJJ CA  1 
ATOM   36452 C C   . PRO T  2 61  ? -38.826  68.751  99.909  1.000 25.830  ? 78  PRO JJJ C   1 
ATOM   36453 O O   . PRO T  2 61  ? -39.987  68.532  99.554  1.000 26.390  ? 78  PRO JJJ O   1 
ATOM   36454 C CB  . PRO T  2 61  ? -38.002  66.959  101.513 1.000 30.340  ? 78  PRO JJJ CB  1 
ATOM   36455 C CG  . PRO T  2 61  ? -38.422  66.664  102.936 1.000 27.910  ? 78  PRO JJJ CG  1 
ATOM   36456 C CD  . PRO T  2 61  ? -39.661  67.494  103.156 1.000 26.850  ? 78  PRO JJJ CD  1 
ATOM   36457 N N   . CYS T  2 62  ? -37.896  69.276  99.125  1.000 25.180  ? 79  CYS JJJ N   1 
ATOM   36458 C CA  . CYS T  2 62  ? -38.117  69.673  97.732  1.000 27.290  ? 79  CYS JJJ CA  1 
ATOM   36459 C C   . CYS T  2 62  ? -37.193  68.884  96.821  1.000 24.110  ? 79  CYS JJJ C   1 
ATOM   36460 O O   . CYS T  2 62  ? -36.140  68.454  97.246  1.000 24.830  ? 79  CYS JJJ O   1 
ATOM   36461 C CB  . CYS T  2 62  ? -37.887  71.178  97.602  1.000 27.290  ? 79  CYS JJJ CB  1 
ATOM   36462 S SG  . CYS T  2 62  ? -39.296  72.084  98.296  1.000 30.810  ? 79  CYS JJJ SG  1 
ATOM   36463 N N   . TYR T  2 63  ? -37.598  68.701  95.583  1.000 24.540  ? 80  TYR JJJ N   1 
ATOM   36464 C CA  . TYR T  2 63  ? -36.684  68.235  94.522  1.000 25.240  ? 80  TYR JJJ CA  1 
ATOM   36465 C C   . TYR T  2 63  ? -35.506  69.197  94.328  1.000 26.670  ? 80  TYR JJJ C   1 
ATOM   36466 O O   . TYR T  2 63  ? -35.675  70.410  94.397  1.000 26.600  ? 80  TYR JJJ O   1 
ATOM   36467 C CB  . TYR T  2 63  ? -37.414  68.097  93.187  1.000 27.380  ? 80  TYR JJJ CB  1 
ATOM   36468 C CG  . TYR T  2 63  ? -38.319  66.890  93.082  1.000 23.960  ? 80  TYR JJJ CG  1 
ATOM   36469 C CD1 . TYR T  2 63  ? -39.606  66.908  93.589  1.000 26.390  ? 80  TYR JJJ CD1 1 
ATOM   36470 C CD2 . TYR T  2 63  ? -37.850  65.727  92.493  1.000 27.320  ? 80  TYR JJJ CD2 1 
ATOM   36471 C CE1 . TYR T  2 63  ? -40.430  65.795  93.502  1.000 28.990  ? 80  TYR JJJ CE1 1 
ATOM   36472 C CE2 . TYR T  2 63  ? -38.660  64.617  92.373  1.000 27.460  ? 80  TYR JJJ CE2 1 
ATOM   36473 C CZ  . TYR T  2 63  ? -39.942  64.649  92.894  1.000 28.010  ? 80  TYR JJJ CZ  1 
ATOM   36474 O OH  . TYR T  2 63  ? -40.721  63.553  92.758  1.000 27.780  ? 80  TYR JJJ OH  1 
ATOM   36475 N N   . SER T  2 64  ? -34.316  68.623  94.166  1.000 27.010  ? 81  SER JJJ N   1 
ATOM   36476 C CA  . SER T  2 64  ? -33.081  69.355  93.790  1.000 26.960  ? 81  SER JJJ CA  1 
ATOM   36477 C C   . SER T  2 64  ? -32.938  69.279  92.278  1.000 28.430  ? 81  SER JJJ C   1 
ATOM   36478 O O   . SER T  2 64  ? -33.186  68.224  91.666  1.000 27.700  ? 81  SER JJJ O   1 
ATOM   36479 C CB  . SER T  2 64  ? -31.858  68.790  94.450  1.000 27.980  ? 81  SER JJJ CB  1 
ATOM   36480 O OG  . SER T  2 64  ? -31.825  69.063  95.840  1.000 32.410  ? 81  SER JJJ OG  1 
ATOM   36481 N N   . VAL T  2 65  ? -32.477  70.371  91.679  1.000 29.240  ? 82  VAL JJJ N   1 
ATOM   36482 C CA  . VAL T  2 65  ? -32.262  70.395  90.219  1.000 27.030  ? 82  VAL JJJ CA  1 
ATOM   36483 C C   . VAL T  2 65  ? -31.038  71.268  89.928  1.000 31.000  ? 82  VAL JJJ C   1 
ATOM   36484 O O   . VAL T  2 65  ? -30.796  72.264  90.618  1.000 27.840  ? 82  VAL JJJ O   1 
ATOM   36485 C CB  . VAL T  2 65  ? -33.506  70.897  89.476  1.000 28.720  ? 82  VAL JJJ CB  1 
ATOM   36486 C CG1 . VAL T  2 65  ? -33.971  72.229  90.038  1.000 28.870  ? 82  VAL JJJ CG1 1 
ATOM   36487 C CG2 . VAL T  2 65  ? -33.260  70.978  87.967  1.000 28.270  ? 82  VAL JJJ CG2 1 
ATOM   36488 N N   . ALA T  2 66  ? -30.289  70.874  88.907  1.000 31.490  ? 83  ALA JJJ N   1 
ATOM   36489 C CA  . ALA T  2 66  ? -29.178  71.695  88.382  1.000 31.590  ? 83  ALA JJJ CA  1 
ATOM   36490 C C   . ALA T  2 66  ? -29.288  71.694  86.870  1.000 34.390  ? 83  ALA JJJ C   1 
ATOM   36491 O O   . ALA T  2 66  ? -29.543  70.641  86.251  1.000 35.240  ? 83  ALA JJJ O   1 
ATOM   36492 C CB  . ALA T  2 66  ? -27.833  71.191  88.832  1.000 36.080  ? 83  ALA JJJ CB  1 
ATOM   36493 N N   . ARG T  2 67  ? -29.127  72.867  86.278  1.000 34.160  ? 84  ARG JJJ N   1 
ATOM   36494 C CA  . ARG T  2 67  ? -28.985  72.982  84.812  1.000 36.230  ? 84  ARG JJJ CA  1 
ATOM   36495 C C   . ARG T  2 67  ? -27.520  73.259  84.527  1.000 34.690  ? 84  ARG JJJ C   1 
ATOM   36496 O O   . ARG T  2 67  ? -26.970  74.230  85.041  1.000 35.600  ? 84  ARG JJJ O   1 
ATOM   36497 C CB  . ARG T  2 67  ? -29.856  74.086  84.236  1.000 38.060  ? 84  ARG JJJ CB  1 
ATOM   36498 C CG  . ARG T  2 67  ? -29.898  74.000  82.721  1.000 41.690  ? 84  ARG JJJ CG  1 
ATOM   36499 C CD  . ARG T  2 67  ? -30.832  75.010  82.090  1.000 50.320  ? 84  ARG JJJ CD  1 
ATOM   36500 N NE  . ARG T  2 67  ? -30.246  76.320  81.899  1.000 54.190  ? 84  ARG JJJ NE  1 
ATOM   36501 C CZ  . ARG T  2 67  ? -30.735  77.225  81.058  1.000 68.830  ? 84  ARG JJJ CZ  1 
ATOM   36502 N NH1 . ARG T  2 67  ? -31.816  76.942  80.345  1.000 68.840  ? 84  ARG JJJ NH1 1 
ATOM   36503 N NH2 . ARG T  2 67  ? -30.140  78.398  80.933  1.000 74.910  ? 84  ARG JJJ NH2 1 
ATOM   36504 N N   . ILE T  2 68  ? -26.901  72.396  83.733  1.000 34.780  ? 85  ILE JJJ N   1 
ATOM   36505 C CA  . ILE T  2 68  ? -25.437  72.465  83.512  1.000 38.260  ? 85  ILE JJJ CA  1 
ATOM   36506 C C   . ILE T  2 68  ? -25.201  72.829  82.056  1.000 38.120  ? 85  ILE JJJ C   1 
ATOM   36507 O O   . ILE T  2 68  ? -25.565  72.065  81.164  1.000 35.140  ? 85  ILE JJJ O   1 
ATOM   36508 C CB  . ILE T  2 68  ? -24.791  71.137  83.916  1.000 39.820  ? 85  ILE JJJ CB  1 
ATOM   36509 C CG1 . ILE T  2 68  ? -25.069  70.894  85.397  1.000 43.130  ? 85  ILE JJJ CG1 1 
ATOM   36510 C CG2 . ILE T  2 68  ? -23.293  71.190  83.637  1.000 40.520  ? 85  ILE JJJ CG2 1 
ATOM   36511 C CD1 . ILE T  2 68  ? -24.618  69.577  85.868  1.000 50.980  ? 85  ILE JJJ CD1 1 
ATOM   36512 N N   . PRO T  2 69  ? -24.619  74.006  81.780  1.000 42.290  ? 86  PRO JJJ N   1 
ATOM   36513 C CA  . PRO T  2 69  ? -24.297  74.370  80.394  1.000 40.470  ? 86  PRO JJJ CA  1 
ATOM   36514 C C   . PRO T  2 69  ? -23.187  73.482  79.836  1.000 36.770  ? 86  PRO JJJ C   1 
ATOM   36515 O O   . PRO T  2 69  ? -22.258  73.132  80.521  1.000 36.690  ? 86  PRO JJJ O   1 
ATOM   36516 C CB  . PRO T  2 69  ? -23.831  75.824  80.495  1.000 44.240  ? 86  PRO JJJ CB  1 
ATOM   36517 C CG  . PRO T  2 69  ? -24.362  76.298  81.834  1.000 47.060  ? 86  PRO JJJ CG  1 
ATOM   36518 C CD  . PRO T  2 69  ? -24.261  75.075  82.730  1.000 42.520  ? 86  PRO JJJ CD  1 
ATOM   36519 N N   . LEU T  2 70  ? -23.359  73.106  78.575  1.000 40.660  ? 87  LEU JJJ N   1 
ATOM   36520 C CA  . LEU T  2 70  ? -22.391  72.242  77.872  1.000 40.330  ? 87  LEU JJJ CA  1 
ATOM   36521 C C   . LEU T  2 70  ? -21.692  73.075  76.797  1.000 39.870  ? 87  LEU JJJ C   1 
ATOM   36522 O O   . LEU T  2 70  ? -22.150  74.166  76.450  1.000 37.530  ? 87  LEU JJJ O   1 
ATOM   36523 C CB  . LEU T  2 70  ? -23.134  71.068  77.238  1.000 39.790  ? 87  LEU JJJ CB  1 
ATOM   36524 C CG  . LEU T  2 70  ? -23.872  70.158  78.219  1.000 38.290  ? 87  LEU JJJ CG  1 
ATOM   36525 C CD1 . LEU T  2 70  ? -24.561  69.036  77.480  1.000 41.910  ? 87  LEU JJJ CD1 1 
ATOM   36526 C CD2 . LEU T  2 70  ? -22.898  69.592  79.217  1.000 38.870  ? 87  LEU JJJ CD2 1 
ATOM   36527 N N   . PRO T  2 71  ? -20.562  72.593  76.260  1.000 39.870  ? 88  PRO JJJ N   1 
ATOM   36528 C CA  . PRO T  2 71  ? -19.868  73.343  75.207  1.000 45.130  ? 88  PRO JJJ CA  1 
ATOM   36529 C C   . PRO T  2 71  ? -20.779  73.658  74.020  1.000 45.010  ? 88  PRO JJJ C   1 
ATOM   36530 O O   . PRO T  2 71  ? -21.469  72.787  73.505  1.000 39.860  ? 88  PRO JJJ O   1 
ATOM   36531 C CB  . PRO T  2 71  ? -18.724  72.423  74.799  1.000 43.200  ? 88  PRO JJJ CB  1 
ATOM   36532 C CG  . PRO T  2 71  ? -18.450  71.636  76.056  1.000 47.060  ? 88  PRO JJJ CG  1 
ATOM   36533 C CD  . PRO T  2 71  ? -19.812  71.399  76.677  1.000 42.730  ? 88  PRO JJJ CD  1 
ATOM   36534 N N   . ASN T  2 72  ? -20.793  74.925  73.626  1.000 43.850  ? 89  ASN JJJ N   1 
ATOM   36535 C CA  . ASN T  2 72  ? -21.646  75.401  72.523  1.000 48.860  ? 89  ASN JJJ CA  1 
ATOM   36536 C C   . ASN T  2 72  ? -21.314  74.624  71.250  1.000 46.600  ? 89  ASN JJJ C   1 
ATOM   36537 O O   . ASN T  2 72  ? -20.131  74.404  70.936  1.000 49.750  ? 89  ASN JJJ O   1 
ATOM   36538 C CB  . ASN T  2 72  ? -21.436  76.898  72.301  1.000 54.190  ? 89  ASN JJJ CB  1 
ATOM   36539 C CG  . ASN T  2 72  ? -22.459  77.480  71.347  1.000 63.760  ? 89  ASN JJJ CG  1 
ATOM   36540 O OD1 . ASN T  2 72  ? -23.547  76.934  71.188  1.000 73.190  ? 89  ASN JJJ OD1 1 
ATOM   36541 N ND2 . ASN T  2 72  ? -22.121  78.577  70.687  1.000 71.040  ? 89  ASN JJJ ND2 1 
ATOM   36542 N N   . LEU T  2 73  ? -22.348  74.223  70.524  1.000 45.230  ? 90  LEU JJJ N   1 
ATOM   36543 C CA  . LEU T  2 73  ? -22.161  73.246  69.424  1.000 50.810  ? 90  LEU JJJ CA  1 
ATOM   36544 C C   . LEU T  2 73  ? -22.369  73.830  68.034  1.000 58.560  ? 90  LEU JJJ C   1 
ATOM   36545 O O   . LEU T  2 73  ? -21.694  73.346  67.099  1.000 68.540  ? 90  LEU JJJ O   1 
ATOM   36546 C CB  . LEU T  2 73  ? -23.127  72.074  69.611  1.000 48.510  ? 90  LEU JJJ CB  1 
ATOM   36547 C CG  . LEU T  2 73  ? -22.664  71.053  70.641  1.000 43.350  ? 90  LEU JJJ CG  1 
ATOM   36548 C CD1 . LEU T  2 73  ? -23.539  69.812  70.588  1.000 43.520  ? 90  LEU JJJ CD1 1 
ATOM   36549 C CD2 . LEU T  2 73  ? -21.193  70.717  70.429  1.000 43.850  ? 90  LEU JJJ CD2 1 
ATOM   36550 N N   . ASN T  2 74  ? -23.350  74.704  67.842  1.000 61.530  ? 91  ASN JJJ N   1 
ATOM   36551 C CA  . ASN T  2 74  ? -23.660  75.123  66.445  1.000 67.340  ? 91  ASN JJJ CA  1 
ATOM   36552 C C   . ASN T  2 74  ? -23.449  76.620  66.200  1.000 68.030  ? 91  ASN JJJ C   1 
ATOM   36553 O O   . ASN T  2 74  ? -24.323  77.220  65.566  1.000 69.520  ? 91  ASN JJJ O   1 
ATOM   36554 C CB  . ASN T  2 74  ? -25.069  74.666  66.074  1.000 61.280  ? 91  ASN JJJ CB  1 
ATOM   36555 C CG  . ASN T  2 74  ? -25.312  73.209  66.429  1.000 60.920  ? 91  ASN JJJ CG  1 
ATOM   36556 O OD1 . ASN T  2 74  ? -24.714  72.322  65.830  1.000 52.690  ? 91  ASN JJJ OD1 1 
ATOM   36557 N ND2 . ASN T  2 74  ? -26.158  72.963  67.413  1.000 56.050  ? 91  ASN JJJ ND2 1 
ATOM   36558 N N   . GLU T  2 75  ? -22.317  77.163  66.640  1.000 72.200  ? 92  GLU JJJ N   1 
ATOM   36559 C CA  . GLU T  2 75  ? -22.015  78.606  66.459  1.000 85.030  ? 92  GLU JJJ CA  1 
ATOM   36560 C C   . GLU T  2 75  ? -23.309  79.427  66.478  1.000 94.380  ? 92  GLU JJJ C   1 
ATOM   36561 O O   . GLU T  2 75  ? -23.671  79.882  67.577  1.000 96.930  ? 92  GLU JJJ O   1 
ATOM   36562 C CB  . GLU T  2 75  ? -21.226  78.821  65.167  1.000 76.170  ? 92  GLU JJJ CB  1 
ATOM   36563 N N   . ASN T  2 81  ? -30.208  71.072  60.540  1.000 80.870  ? 98  ASN JJJ N   1 
ATOM   36564 C CA  . ASN T  2 81  ? -29.126  70.063  60.550  1.000 76.610  ? 98  ASN JJJ CA  1 
ATOM   36565 C C   . ASN T  2 81  ? -28.052  70.508  61.539  1.000 72.720  ? 98  ASN JJJ C   1 
ATOM   36566 O O   . ASN T  2 81  ? -27.096  71.213  61.163  1.000 67.910  ? 98  ASN JJJ O   1 
ATOM   36567 C CB  . ASN T  2 81  ? -28.589  69.855  59.134  1.000 78.520  ? 98  ASN JJJ CB  1 
ATOM   36568 N N   . ILE T  2 82  ? -28.204  70.089  62.790  1.000 61.160  ? 99  ILE JJJ N   1 
ATOM   36569 C CA  . ILE T  2 82  ? -27.335  70.566  63.890  1.000 52.570  ? 99  ILE JJJ CA  1 
ATOM   36570 C C   . ILE T  2 82  ? -26.847  69.375  64.702  1.000 45.010  ? 99  ILE JJJ C   1 
ATOM   36571 O O   . ILE T  2 82  ? -27.317  68.241  64.555  1.000 46.140  ? 99  ILE JJJ O   1 
ATOM   36572 C CB  . ILE T  2 82  ? -28.066  71.580  64.786  1.000 55.040  ? 99  ILE JJJ CB  1 
ATOM   36573 C CG1 . ILE T  2 82  ? -29.198  70.895  65.553  1.000 52.890  ? 99  ILE JJJ CG1 1 
ATOM   36574 C CG2 . ILE T  2 82  ? -28.596  72.761  63.973  1.000 58.790  ? 99  ILE JJJ CG2 1 
ATOM   36575 C CD1 . ILE T  2 82  ? -29.796  71.766  66.634  1.000 57.420  ? 99  ILE JJJ CD1 1 
ATOM   36576 N N   . LEU T  2 83  ? -25.893  69.663  65.561  1.000 40.480  ? 100 LEU JJJ N   1 
ATOM   36577 C CA  . LEU T  2 83  ? -25.391  68.688  66.550  1.000 40.300  ? 100 LEU JJJ CA  1 
ATOM   36578 C C   . LEU T  2 83  ? -26.048  68.949  67.909  1.000 40.420  ? 100 LEU JJJ C   1 
ATOM   36579 O O   . LEU T  2 83  ? -26.424  70.076  68.223  1.000 36.660  ? 100 LEU JJJ O   1 
ATOM   36580 C CB  . LEU T  2 83  ? -23.877  68.806  66.661  1.000 40.650  ? 100 LEU JJJ CB  1 
ATOM   36581 C CG  . LEU T  2 83  ? -23.111  68.588  65.368  1.000 43.040  ? 100 LEU JJJ CG  1 
ATOM   36582 C CD1 . LEU T  2 83  ? -21.623  68.693  65.635  1.000 42.860  ? 100 LEU JJJ CD1 1 
ATOM   36583 C CD2 . LEU T  2 83  ? -23.493  67.248  64.751  1.000 46.270  ? 100 LEU JJJ CD2 1 
ATOM   36584 N N   . MET T  2 84  ? -26.177  67.881  68.686  1.000 37.560  ? 101 MET JJJ N   1 
ATOM   36585 C CA  . MET T  2 84  ? -26.666  67.945  70.079  1.000 37.340  ? 101 MET JJJ CA  1 
ATOM   36586 C C   . MET T  2 84  ? -25.823  67.006  70.933  1.000 33.820  ? 101 MET JJJ C   1 
ATOM   36587 O O   . MET T  2 84  ? -25.419  65.920  70.453  1.000 32.590  ? 101 MET JJJ O   1 
ATOM   36588 C CB  . MET T  2 84  ? -28.136  67.514  70.148  1.000 35.510  ? 101 MET JJJ CB  1 
ATOM   36589 C CG  . MET T  2 84  ? -29.095  68.412  69.435  1.000 36.070  ? 101 MET JJJ CG  1 
ATOM   36590 S SD  . MET T  2 84  ? -30.794  67.832  69.711  1.000 41.790  ? 101 MET JJJ SD  1 
ATOM   36591 C CE  . MET T  2 84  ? -31.089  68.568  71.310  1.000 42.330  ? 101 MET JJJ CE  1 
ATOM   36592 N N   . TRP T  2 85  ? -25.559  67.410  72.166  1.000 31.180  ? 102 TRP JJJ N   1 
ATOM   36593 C CA  . TRP T  2 85  ? -24.928  66.481  73.135  1.000 31.570  ? 102 TRP JJJ CA  1 
ATOM   36594 C C   . TRP T  2 85  ? -25.938  65.412  73.562  1.000 31.890  ? 102 TRP JJJ C   1 
ATOM   36595 O O   . TRP T  2 85  ? -27.073  65.752  73.910  1.000 36.790  ? 102 TRP JJJ O   1 
ATOM   36596 C CB  . TRP T  2 85  ? -24.428  67.234  74.363  1.000 33.710  ? 102 TRP JJJ CB  1 
ATOM   36597 C CG  . TRP T  2 85  ? -23.234  68.099  74.115  1.000 35.030  ? 102 TRP JJJ CG  1 
ATOM   36598 C CD1 . TRP T  2 85  ? -23.201  69.463  74.076  1.000 37.660  ? 102 TRP JJJ CD1 1 
ATOM   36599 C CD2 . TRP T  2 85  ? -21.897  67.652  73.852  1.000 34.360  ? 102 TRP JJJ CD2 1 
ATOM   36600 N NE1 . TRP T  2 85  ? -21.926  69.897  73.806  1.000 34.210  ? 102 TRP JJJ NE1 1 
ATOM   36601 C CE2 . TRP T  2 85  ? -21.111  68.809  73.658  1.000 35.680  ? 102 TRP JJJ CE2 1 
ATOM   36602 C CE3 . TRP T  2 85  ? -21.292  66.394  73.742  1.000 33.420  ? 102 TRP JJJ CE3 1 
ATOM   36603 C CZ2 . TRP T  2 85  ? -19.744  68.746  73.383  1.000 38.260  ? 102 TRP JJJ CZ2 1 
ATOM   36604 C CZ3 . TRP T  2 85  ? -19.948  66.332  73.469  1.000 34.150  ? 102 TRP JJJ CZ3 1 
ATOM   36605 C CH2 . TRP T  2 85  ? -19.185  67.494  73.292  1.000 35.550  ? 102 TRP JJJ CH2 1 
ATOM   36606 N N   . GLU T  2 86  ? -25.553  64.147  73.542  1.000 33.210  ? 103 GLU JJJ N   1 
ATOM   36607 C CA  . GLU T  2 86  ? -26.426  63.065  74.049  1.000 32.570  ? 103 GLU JJJ CA  1 
ATOM   36608 C C   . GLU T  2 86  ? -25.740  62.435  75.253  1.000 30.690  ? 103 GLU JJJ C   1 
ATOM   36609 O O   . GLU T  2 86  ? -24.567  62.055  75.182  1.000 29.970  ? 103 GLU JJJ O   1 
ATOM   36610 C CB  . GLU T  2 86  ? -26.825  62.034  72.991  1.000 35.180  ? 103 GLU JJJ CB  1 
ATOM   36611 C CG  . GLU T  2 86  ? -25.979  60.794  72.818  1.000 49.530  ? 103 GLU JJJ CG  1 
ATOM   36612 C CD  . GLU T  2 86  ? -26.519  59.785  71.793  1.000 44.570  ? 103 GLU JJJ CD  1 
ATOM   36613 O OE1 . GLU T  2 86  ? -27.589  59.151  71.990  1.000 38.300  ? 103 GLU JJJ OE1 1 
ATOM   36614 O OE2 . GLU T  2 86  ? -25.857  59.654  70.752  1.000 49.590  ? 103 GLU JJJ OE2 1 
ATOM   36615 N N   . ALA T  2 87  ? -26.470  62.350  76.353  1.000 30.770  ? 104 ALA JJJ N   1 
ATOM   36616 C CA  . ALA T  2 87  ? -25.964  61.686  77.572  1.000 29.970  ? 104 ALA JJJ CA  1 
ATOM   36617 C C   . ALA T  2 87  ? -26.030  60.184  77.325  1.000 30.900  ? 104 ALA JJJ C   1 
ATOM   36618 O O   . ALA T  2 87  ? -27.085  59.666  76.940  1.000 31.150  ? 104 ALA JJJ O   1 
ATOM   36619 C CB  . ALA T  2 87  ? -26.763  62.100  78.781  1.000 30.220  ? 104 ALA JJJ CB  1 
ATOM   36620 N N   . VAL T  2 88  ? -24.936  59.496  77.612  1.000 30.450  ? 105 VAL JJJ N   1 
ATOM   36621 C CA  . VAL T  2 88  ? -24.826  58.055  77.287  1.000 30.400  ? 105 VAL JJJ CA  1 
ATOM   36622 C C   . VAL T  2 88  ? -24.759  57.227  78.567  1.000 28.410  ? 105 VAL JJJ C   1 
ATOM   36623 O O   . VAL T  2 88  ? -25.422  56.183  78.645  1.000 29.640  ? 105 VAL JJJ O   1 
ATOM   36624 C CB  . VAL T  2 88  ? -23.613  57.799  76.377  1.000 32.470  ? 105 VAL JJJ CB  1 
ATOM   36625 C CG1 . VAL T  2 88  ? -23.543  56.318  76.003  1.000 34.860  ? 105 VAL JJJ CG1 1 
ATOM   36626 C CG2 . VAL T  2 88  ? -23.710  58.668  75.128  1.000 37.060  ? 105 VAL JJJ CG2 1 
ATOM   36627 N N   . THR T  2 89  ? -23.966  57.654  79.534  1.000 28.070  ? 106 THR JJJ N   1 
ATOM   36628 C CA  . THR T  2 89  ? -23.739  56.868  80.754  1.000 29.640  ? 106 THR JJJ CA  1 
ATOM   36629 C C   . THR T  2 89  ? -23.822  57.779  81.960  1.000 30.190  ? 106 THR JJJ C   1 
ATOM   36630 O O   . THR T  2 89  ? -23.516  58.966  81.871  1.000 29.790  ? 106 THR JJJ O   1 
ATOM   36631 C CB  . THR T  2 89  ? -22.392  56.148  80.759  1.000 30.600  ? 106 THR JJJ CB  1 
ATOM   36632 O OG1 . THR T  2 89  ? -21.357  57.119  80.861  1.000 35.020  ? 106 THR JJJ OG1 1 
ATOM   36633 C CG2 . THR T  2 89  ? -22.175  55.289  79.535  1.000 32.570  ? 106 THR JJJ CG2 1 
ATOM   36634 N N   . LEU T  2 90  ? -24.179  57.172  83.084  1.000 31.730  ? 107 LEU JJJ N   1 
ATOM   36635 C CA  . LEU T  2 90  ? -24.257  57.870  84.381  1.000 30.090  ? 107 LEU JJJ CA  1 
ATOM   36636 C C   . LEU T  2 90  ? -23.520  57.038  85.422  1.000 29.760  ? 107 LEU JJJ C   1 
ATOM   36637 O O   . LEU T  2 90  ? -23.726  55.828  85.493  1.000 30.590  ? 107 LEU JJJ O   1 
ATOM   36638 C CB  . LEU T  2 90  ? -25.722  58.067  84.781  1.000 30.800  ? 107 LEU JJJ CB  1 
ATOM   36639 C CG  . LEU T  2 90  ? -25.933  58.575  86.213  1.000 29.090  ? 107 LEU JJJ CG  1 
ATOM   36640 C CD1 . LEU T  2 90  ? -25.469  60.019  86.357  1.000 28.880  ? 107 LEU JJJ CD1 1 
ATOM   36641 C CD2 . LEU T  2 90  ? -27.383  58.416  86.638  1.000 30.850  ? 107 LEU JJJ CD2 1 
ATOM   36642 N N   . LYS T  2 91  ? -22.709  57.700  86.228  1.000 30.360  ? 108 LYS JJJ N   1 
ATOM   36643 C CA  . LYS T  2 91  ? -22.270  57.157  87.531  1.000 31.270  ? 108 LYS JJJ CA  1 
ATOM   36644 C C   . LYS T  2 91  ? -22.840  58.062  88.611  1.000 30.270  ? 108 LYS JJJ C   1 
ATOM   36645 O O   . LYS T  2 91  ? -22.749  59.279  88.492  1.000 28.480  ? 108 LYS JJJ O   1 
ATOM   36646 C CB  . LYS T  2 91  ? -20.749  57.091  87.648  1.000 30.800  ? 108 LYS JJJ CB  1 
ATOM   36647 C CG  . LYS T  2 91  ? -20.082  56.030  86.785  1.000 33.690  ? 108 LYS JJJ CG  1 
ATOM   36648 C CD  . LYS T  2 91  ? -18.617  55.891  87.210  1.000 34.530  ? 108 LYS JJJ CD  1 
ATOM   36649 C CE  . LYS T  2 91  ? -18.005  54.645  86.640  1.000 36.490  ? 108 LYS JJJ CE  1 
ATOM   36650 N NZ  . LYS T  2 91  ? -16.630  54.501  87.140  1.000 36.070  ? 108 LYS JJJ NZ  1 
ATOM   36651 N N   . THR T  2 92  ? -23.438  57.481  89.638  1.000 31.010  ? 109 THR JJJ N   1 
ATOM   36652 C CA  . THR T  2 92  ? -24.043  58.296  90.704  1.000 29.930  ? 109 THR JJJ CA  1 
ATOM   36653 C C   . THR T  2 92  ? -23.890  57.604  92.053  1.000 31.030  ? 109 THR JJJ C   1 
ATOM   36654 O O   . THR T  2 92  ? -23.831  56.352  92.118  1.000 32.700  ? 109 THR JJJ O   1 
ATOM   36655 C CB  . THR T  2 92  ? -25.507  58.595  90.396  1.000 29.920  ? 109 THR JJJ CB  1 
ATOM   36656 O OG1 . THR T  2 92  ? -25.990  59.570  91.325  1.000 29.280  ? 109 THR JJJ OG1 1 
ATOM   36657 C CG2 . THR T  2 92  ? -26.345  57.343  90.474  1.000 31.280  ? 109 THR JJJ CG2 1 
ATOM   36658 N N   . GLU T  2 93  ? -23.831  58.405  93.108  1.000 30.690  ? 110 GLU JJJ N   1 
ATOM   36659 C CA  . GLU T  2 93  ? -23.959  57.829  94.460  1.000 33.420  ? 110 GLU JJJ CA  1 
ATOM   36660 C C   . GLU T  2 93  ? -24.268  58.918  95.459  1.000 31.570  ? 110 GLU JJJ C   1 
ATOM   36661 O O   . GLU T  2 93  ? -24.074  60.102  95.185  1.000 27.470  ? 110 GLU JJJ O   1 
ATOM   36662 C CB  . GLU T  2 93  ? -22.745  57.011  94.895  1.000 39.100  ? 110 GLU JJJ CB  1 
ATOM   36663 C CG  . GLU T  2 93  ? -21.543  57.787  95.371  1.000 40.310  ? 110 GLU JJJ CG  1 
ATOM   36664 C CD  . GLU T  2 93  ? -20.308  56.888  95.462  1.000 41.080  ? 110 GLU JJJ CD  1 
ATOM   36665 O OE1 . GLU T  2 93  ? -20.341  55.807  94.837  1.000 44.840  ? 110 GLU JJJ OE1 1 
ATOM   36666 O OE2 . GLU T  2 93  ? -19.335  57.242  96.155  1.000 41.910  ? 110 GLU JJJ OE2 1 
ATOM   36667 N N   . VAL T  2 94  ? -24.766  58.473  96.602  1.000 29.820  ? 111 VAL JJJ N   1 
ATOM   36668 C CA  . VAL T  2 94  ? -25.059  59.358  97.756  1.000 28.040  ? 111 VAL JJJ CA  1 
ATOM   36669 C C   . VAL T  2 94  ? -23.741  59.661  98.447  1.000 28.360  ? 111 VAL JJJ C   1 
ATOM   36670 O O   . VAL T  2 94  ? -22.957  58.757  98.698  1.000 27.960  ? 111 VAL JJJ O   1 
ATOM   36671 C CB  . VAL T  2 94  ? -26.083  58.706  98.698  1.000 28.750  ? 111 VAL JJJ CB  1 
ATOM   36672 C CG1 . VAL T  2 94  ? -26.323  59.574  99.931  1.000 29.250  ? 111 VAL JJJ CG1 1 
ATOM   36673 C CG2 . VAL T  2 94  ? -27.378  58.478  97.940  1.000 32.290  ? 111 VAL JJJ CG2 1 
ATOM   36674 N N   . ILE T  2 95  ? -23.522  60.927  98.768  1.000 25.810  ? 112 ILE JJJ N   1 
ATOM   36675 C CA  . ILE T  2 95  ? -22.263  61.368  99.395  1.000 28.050  ? 112 ILE JJJ CA  1 
ATOM   36676 C C   . ILE T  2 95  ? -22.461  61.649  100.867 1.000 28.340  ? 112 ILE JJJ C   1 
ATOM   36677 O O   . ILE T  2 95  ? -23.317  62.484  101.250 1.000 28.260  ? 112 ILE JJJ O   1 
ATOM   36678 C CB  . ILE T  2 95  ? -21.729  62.608  98.695  1.000 33.740  ? 112 ILE JJJ CB  1 
ATOM   36679 C CG1 . ILE T  2 95  ? -21.624  62.301  97.210  1.000 37.770  ? 112 ILE JJJ CG1 1 
ATOM   36680 C CG2 . ILE T  2 95  ? -20.386  62.966  99.299  1.000 32.750  ? 112 ILE JJJ CG2 1 
ATOM   36681 C CD1 . ILE T  2 95  ? -21.608  63.542  96.437  1.000 42.120  ? 112 ILE JJJ CD1 1 
ATOM   36682 N N   . GLY T  2 96  ? -21.626  61.014  101.680 1.000 27.050  ? 113 GLY JJJ N   1 
ATOM   36683 C CA  . GLY T  2 96  ? -21.673  61.208  103.142 1.000 27.990  ? 113 GLY JJJ CA  1 
ATOM   36684 C C   . GLY T  2 96  ? -22.466  60.124  103.848 1.000 26.860  ? 113 GLY JJJ C   1 
ATOM   36685 O O   . GLY T  2 96  ? -22.977  60.387  104.951 1.000 26.070  ? 113 GLY JJJ O   1 
ATOM   36686 N N   . VAL T  2 97  ? -22.551  58.927  103.276 1.000 27.960  ? 114 VAL JJJ N   1 
ATOM   36687 C CA  . VAL T  2 97  ? -23.430  57.876  103.892 1.000 26.750  ? 114 VAL JJJ CA  1 
ATOM   36688 C C   . VAL T  2 97  ? -22.921  57.540  105.291 1.000 26.530  ? 114 VAL JJJ C   1 
ATOM   36689 O O   . VAL T  2 97  ? -23.722  57.186  106.154 1.000 28.480  ? 114 VAL JJJ O   1 
ATOM   36690 C CB  . VAL T  2 97  ? -23.509  56.634  102.986 1.000 27.490  ? 114 VAL JJJ CB  1 
ATOM   36691 C CG1 . VAL T  2 97  ? -24.081  57.000  101.638 1.000 29.020  ? 114 VAL JJJ CG1 1 
ATOM   36692 C CG2 . VAL T  2 97  ? -22.179  55.898  102.839 1.000 29.530  ? 114 VAL JJJ CG2 1 
ATOM   36693 N N   . THR T  2 98  ? -21.628  57.673  105.542 1.000 24.320  ? 115 THR JJJ N   1 
ATOM   36694 C CA  . THR T  2 98  ? -21.137  57.329  106.877 1.000 26.100  ? 115 THR JJJ CA  1 
ATOM   36695 C C   . THR T  2 98  ? -21.563  58.364  107.920 1.000 26.320  ? 115 THR JJJ C   1 
ATOM   36696 O O   . THR T  2 98  ? -21.500  58.044  109.113 1.000 26.840  ? 115 THR JJJ O   1 
ATOM   36697 C CB  . THR T  2 98  ? -19.622  57.162  106.923 1.000 25.660  ? 115 THR JJJ CB  1 
ATOM   36698 O OG1 . THR T  2 98  ? -19.044  58.383  106.458 1.000 27.140  ? 115 THR JJJ OG1 1 
ATOM   36699 C CG2 . THR T  2 98  ? -19.160  55.974  106.111 1.000 28.170  ? 115 THR JJJ CG2 1 
ATOM   36700 N N   . SER T  2 99  ? -21.991  59.545  107.513 1.000 25.780  ? 116 SER JJJ N   1 
ATOM   36701 C CA  . SER T  2 99  ? -22.452  60.538  108.510 1.000 26.750  ? 116 SER JJJ CA  1 
ATOM   36702 C C   . SER T  2 99  ? -23.607  59.975  109.347 1.000 30.150  ? 116 SER JJJ C   1 
ATOM   36703 O O   . SER T  2 99  ? -23.804  60.433  110.479 1.000 31.010  ? 116 SER JJJ O   1 
ATOM   36704 C CB  . SER T  2 99  ? -22.822  61.834  107.887 1.000 27.620  ? 116 SER JJJ CB  1 
ATOM   36705 O OG  . SER T  2 99  ? -24.019  61.733  107.160 1.000 29.960  ? 116 SER JJJ OG  1 
ATOM   36706 N N   . LEU T  2 100 ? -24.340  59.002  108.812 1.000 31.730  ? 117 LEU JJJ N   1 
ATOM   36707 C CA  . LEU T  2 100 ? -25.471  58.398  109.549 1.000 32.740  ? 117 LEU JJJ CA  1 
ATOM   36708 C C   . LEU T  2 100 ? -24.994  57.493  110.681 1.000 34.710  ? 117 LEU JJJ C   1 
ATOM   36709 O O   . LEU T  2 100 ? -25.823  56.987  111.428 1.000 39.950  ? 117 LEU JJJ O   1 
ATOM   36710 C CB  . LEU T  2 100 ? -26.352  57.629  108.571 1.000 35.610  ? 117 LEU JJJ CB  1 
ATOM   36711 C CG  . LEU T  2 100 ? -26.919  58.484  107.450 1.000 36.620  ? 117 LEU JJJ CG  1 
ATOM   36712 C CD1 . LEU T  2 100 ? -27.745  57.647  106.515 1.000 42.560  ? 117 LEU JJJ CD1 1 
ATOM   36713 C CD2 . LEU T  2 100 ? -27.733  59.644  107.990 1.000 40.300  ? 117 LEU JJJ CD2 1 
ATOM   36714 N N   . MET T  2 101 ? -23.696  57.314  110.841 1.000 36.820  ? 118 MET JJJ N   1 
ATOM   36715 C CA  . MET T  2 101 ? -23.170  56.611  112.030 1.000 38.010  ? 118 MET JJJ CA  1 
ATOM   36716 C C   . MET T  2 101 ? -22.948  57.549  113.216 1.000 38.200  ? 118 MET JJJ C   1 
ATOM   36717 O O   . MET T  2 101 ? -22.577  57.072  114.280 1.000 44.820  ? 118 MET JJJ O   1 
ATOM   36718 C CB  . MET T  2 101 ? -21.851  55.937  111.687 1.000 37.630  ? 118 MET JJJ CB  1 
ATOM   36719 C CG  . MET T  2 101 ? -21.976  55.065  110.471 1.000 46.320  ? 118 MET JJJ CG  1 
ATOM   36720 S SD  . MET T  2 101 ? -20.474  54.131  110.337 1.000 51.820  ? 118 MET JJJ SD  1 
ATOM   36721 C CE  . MET T  2 101 ? -20.854  52.880  111.569 1.000 50.690  ? 118 MET JJJ CE  1 
ATOM   36722 N N   . ASN T  2 102 ? -23.145  58.848  113.043 1.000 34.910  ? 119 ASN JJJ N   1 
ATOM   36723 C CA  . ASN T  2 102 ? -23.152  59.762  114.203 1.000 36.000  ? 119 ASN JJJ CA  1 
ATOM   36724 C C   . ASN T  2 102 ? -24.408  59.456  115.006 1.000 34.260  ? 119 ASN JJJ C   1 
ATOM   36725 O O   . ASN T  2 102 ? -25.475  60.002  114.739 1.000 36.760  ? 119 ASN JJJ O   1 
ATOM   36726 C CB  . ASN T  2 102 ? -23.115  61.241  113.803 1.000 35.940  ? 119 ASN JJJ CB  1 
ATOM   36727 C CG  . ASN T  2 102 ? -22.912  62.147  114.999 1.000 37.070  ? 119 ASN JJJ CG  1 
ATOM   36728 O OD1 . ASN T  2 102 ? -23.204  61.745  116.136 1.000 38.700  ? 119 ASN JJJ OD1 1 
ATOM   36729 N ND2 . ASN T  2 102 ? -22.372  63.345  114.774 1.000 34.780  ? 119 ASN JJJ ND2 1 
ATOM   36730 N N   . VAL T  2 103 ? -24.211  58.643  116.033 1.000 27.350  ? 120 VAL JJJ N   1 
ATOM   36731 C CA  . VAL T  2 103 ? -25.270  58.204  116.942 1.000 29.390  ? 120 VAL JJJ CA  1 
ATOM   36732 C C   . VAL T  2 103 ? -25.086  58.853  118.321 1.000 30.820  ? 120 VAL JJJ C   1 
ATOM   36733 O O   . VAL T  2 103 ? -25.578  58.345  119.347 1.000 30.900  ? 120 VAL JJJ O   1 
ATOM   36734 C CB  . VAL T  2 103 ? -25.201  56.668  116.914 1.000 36.820  ? 120 VAL JJJ CB  1 
ATOM   36735 C CG1 . VAL T  2 103 ? -24.213  56.055  117.845 1.000 36.830  ? 120 VAL JJJ CG1 1 
ATOM   36736 C CG2 . VAL T  2 103 ? -26.559  56.141  117.120 1.000 43.370  ? 120 VAL JJJ CG2 1 
ATOM   36737 N N   . HIS T  2 104 ? -24.294  59.911  118.390 1.000 30.120  ? 121 HIS JJJ N   1 
ATOM   36738 C CA  . HIS T  2 104 ? -23.878  60.502  119.683 1.000 29.670  ? 121 HIS JJJ CA  1 
ATOM   36739 C C   . HIS T  2 104 ? -24.232  61.981  119.781 1.000 33.380  ? 121 HIS JJJ C   1 
ATOM   36740 O O   . HIS T  2 104 ? -23.862  62.594  120.760 1.000 32.040  ? 121 HIS JJJ O   1 
ATOM   36741 C CB  . HIS T  2 104 ? -22.386  60.315  119.898 1.000 29.360  ? 121 HIS JJJ CB  1 
ATOM   36742 C CG  . HIS T  2 104 ? -21.534  60.764  118.752 1.000 33.060  ? 121 HIS JJJ CG  1 
ATOM   36743 N ND1 . HIS T  2 104 ? -21.245  62.114  118.531 1.000 29.690  ? 121 HIS JJJ ND1 1 
ATOM   36744 C CD2 . HIS T  2 104 ? -20.901  60.072  117.779 1.000 29.950  ? 121 HIS JJJ CD2 1 
ATOM   36745 C CE1 . HIS T  2 104 ? -20.491  62.225  117.465 1.000 31.620  ? 121 HIS JJJ CE1 1 
ATOM   36746 N NE2 . HIS T  2 104 ? -20.251  60.997  116.986 1.000 28.670  ? 121 HIS JJJ NE2 1 
ATOM   36747 N N   . SER T  2 105 ? -24.909  62.540  118.786 1.000 33.140  ? 122 SER JJJ N   1 
ATOM   36748 C CA  . SER T  2 105 ? -25.089  63.998  118.676 1.000 35.520  ? 122 SER JJJ CA  1 
ATOM   36749 C C   . SER T  2 105 ? -26.569  64.321  118.842 1.000 33.740  ? 122 SER JJJ C   1 
ATOM   36750 O O   . SER T  2 105 ? -27.344  64.087  117.918 1.000 34.100  ? 122 SER JJJ O   1 
ATOM   36751 C CB  . SER T  2 105 ? -24.545  64.519  117.384 1.000 37.770  ? 122 SER JJJ CB  1 
ATOM   36752 O OG  . SER T  2 105 ? -24.615  65.933  117.393 1.000 56.030  ? 122 SER JJJ OG  1 
ATOM   36753 N N   . ASN T  2 106 ? -26.936  64.876  119.991 1.000 33.010  ? 123 ASN JJJ N   1 
ATOM   36754 C CA  . ASN T  2 106 ? -28.257  65.510  120.194 1.000 34.400  ? 123 ASN JJJ CA  1 
ATOM   36755 C C   . ASN T  2 106 ? -29.367  64.468  120.065 1.000 32.480  ? 123 ASN JJJ C   1 
ATOM   36756 O O   . ASN T  2 106 ? -30.517  64.826  119.779 1.000 37.710  ? 123 ASN JJJ O   1 
ATOM   36757 C CB  . ASN T  2 106 ? -28.451  66.659  119.193 1.000 35.400  ? 123 ASN JJJ CB  1 
ATOM   36758 C CG  . ASN T  2 106 ? -29.583  67.596  119.590 1.000 41.930  ? 123 ASN JJJ CG  1 
ATOM   36759 O OD1 . ASN T  2 106 ? -29.887  67.723  120.773 1.000 43.360  ? 123 ASN JJJ OD1 1 
ATOM   36760 N ND2 . ASN T  2 106 ? -30.205  68.250  118.614 1.000 42.090  ? 123 ASN JJJ ND2 1 
ATOM   36761 N N   . GLY T  2 107 ? -29.050  63.188  120.225 1.000 33.500  ? 124 GLY JJJ N   1 
ATOM   36762 C CA  . GLY T  2 107 ? -30.050  62.166  119.898 1.000 30.890  ? 124 GLY JJJ CA  1 
ATOM   36763 C C   . GLY T  2 107 ? -30.916  61.772  121.084 1.000 32.880  ? 124 GLY JJJ C   1 
ATOM   36764 O O   . GLY T  2 107 ? -30.822  62.335  122.183 1.000 33.590  ? 124 GLY JJJ O   1 
ATOM   36765 N N   . GLN T  2 108 ? -31.807  60.825  120.819 1.000 30.280  ? 125 GLN JJJ N   1 
ATOM   36766 C CA  . GLN T  2 108 ? -32.619  60.122  121.823 1.000 30.510  ? 125 GLN JJJ CA  1 
ATOM   36767 C C   . GLN T  2 108 ? -31.980  58.770  122.094 1.000 28.740  ? 125 GLN JJJ C   1 
ATOM   36768 O O   . GLN T  2 108 ? -31.815  57.966  121.155 1.000 33.570  ? 125 GLN JJJ O   1 
ATOM   36769 C CB  . GLN T  2 108 ? -34.031  59.905  121.291 1.000 29.380  ? 125 GLN JJJ CB  1 
ATOM   36770 C CG  . GLN T  2 108 ? -35.068  59.760  122.392 1.000 35.150  ? 125 GLN JJJ CG  1 
ATOM   36771 C CD  . GLN T  2 108 ? -36.437  59.395  121.861 1.000 34.300  ? 125 GLN JJJ CD  1 
ATOM   36772 O OE1 . GLN T  2 108 ? -36.609  58.406  121.165 1.000 38.190  ? 125 GLN JJJ OE1 1 
ATOM   36773 N NE2 . GLN T  2 108 ? -37.413  60.243  122.125 1.000 30.450  ? 125 GLN JJJ NE2 1 
ATOM   36774 N N   . ALA T  2 109 ? -31.702  58.485  123.356 1.000 33.920  ? 126 ALA JJJ N   1 
ATOM   36775 C CA  . ALA T  2 109 ? -31.180  57.164  123.758 1.000 34.200  ? 126 ALA JJJ CA  1 
ATOM   36776 C C   . ALA T  2 109 ? -32.165  56.083  123.325 1.000 34.740  ? 126 ALA JJJ C   1 
ATOM   36777 O O   . ALA T  2 109 ? -33.348  56.179  123.595 1.000 34.220  ? 126 ALA JJJ O   1 
ATOM   36778 C CB  . ALA T  2 109 ? -30.903  57.122  125.242 1.000 36.830  ? 126 ALA JJJ CB  1 
ATOM   36779 N N   . THR T  2 110 ? -31.667  55.037  122.674 1.000 34.490  ? 127 THR JJJ N   1 
ATOM   36780 C CA  . THR T  2 110 ? -32.528  53.874  122.369 1.000 35.980  ? 127 THR JJJ CA  1 
ATOM   36781 C C   . THR T  2 110 ? -33.073  53.284  123.668 1.000 34.150  ? 127 THR JJJ C   1 
ATOM   36782 O O   . THR T  2 110 ? -34.163  52.757  123.698 1.000 34.370  ? 127 THR JJJ O   1 
ATOM   36783 C CB  . THR T  2 110 ? -31.758  52.824  121.562 1.000 38.900  ? 127 THR JJJ CB  1 
ATOM   36784 O OG1 . THR T  2 110 ? -30.586  52.473  122.301 1.000 42.970  ? 127 THR JJJ OG1 1 
ATOM   36785 C CG2 . THR T  2 110 ? -31.351  53.345  120.194 1.000 42.070  ? 127 THR JJJ CG2 1 
ATOM   36786 N N   . HIS T  2 111 ? -32.299  53.374  124.734 1.000 36.100  ? 128 HIS JJJ N   1 
ATOM   36787 C CA  . HIS T  2 111 ? -32.711  52.897  126.065 1.000 38.480  ? 128 HIS JJJ CA  1 
ATOM   36788 C C   . HIS T  2 111 ? -31.735  53.499  127.046 1.000 41.070  ? 128 HIS JJJ C   1 
ATOM   36789 O O   . HIS T  2 111 ? -30.732  54.112  126.622 1.000 35.320  ? 128 HIS JJJ O   1 
ATOM   36790 C CB  . HIS T  2 111 ? -32.725  51.357  126.142 1.000 41.880  ? 128 HIS JJJ CB  1 
ATOM   36791 C CG  . HIS T  2 111 ? -31.453  50.720  125.695 1.000 39.500  ? 128 HIS JJJ CG  1 
ATOM   36792 N ND1 . HIS T  2 111 ? -31.335  50.100  124.460 1.000 41.630  ? 128 HIS JJJ ND1 1 
ATOM   36793 C CD2 . HIS T  2 111 ? -30.236  50.644  126.284 1.000 39.550  ? 128 HIS JJJ CD2 1 
ATOM   36794 C CE1 . HIS T  2 111 ? -30.102  49.640  124.329 1.000 38.220  ? 128 HIS JJJ CE1 1 
ATOM   36795 N NE2 . HIS T  2 111 ? -29.407  49.962  125.444 1.000 34.820  ? 128 HIS JJJ NE2 1 
ATOM   36796 N N   . ASP T  2 112 ? -32.027  53.335  128.334 1.000 39.180  ? 129 ASP JJJ N   1 
ATOM   36797 C CA  . ASP T  2 112 ? -31.193  53.995  129.367 1.000 42.360  ? 129 ASP JJJ CA  1 
ATOM   36798 C C   . ASP T  2 112 ? -29.724  53.588  129.184 1.000 36.940  ? 129 ASP JJJ C   1 
ATOM   36799 O O   . ASP T  2 112 ? -29.408  52.379  129.140 1.000 30.500  ? 129 ASP JJJ O   1 
ATOM   36800 C CB  . ASP T  2 112 ? -31.700  53.619  130.759 1.000 49.970  ? 129 ASP JJJ CB  1 
ATOM   36801 C CG  . ASP T  2 112 ? -30.961  54.342  131.866 1.000 53.230  ? 129 ASP JJJ CG  1 
ATOM   36802 O OD1 . ASP T  2 112 ? -30.765  55.566  131.737 1.000 64.640  ? 129 ASP JJJ OD1 1 
ATOM   36803 O OD2 . ASP T  2 112 ? -30.590  53.680  132.868 1.000 68.830  ? 129 ASP JJJ OD2 1 
ATOM   36804 N N   . ASN T  2 113 ? -28.865  54.595  129.056 1.000 31.840  ? 130 ASN JJJ N   1 
ATOM   36805 C CA  . ASN T  2 113 ? -27.401  54.480  128.830 1.000 32.500  ? 130 ASN JJJ CA  1 
ATOM   36806 C C   . ASN T  2 113 ? -27.038  53.886  127.467 1.000 30.750  ? 130 ASN JJJ C   1 
ATOM   36807 O O   . ASN T  2 113 ? -25.874  53.548  127.255 1.000 29.540  ? 130 ASN JJJ O   1 
ATOM   36808 C CB  . ASN T  2 113 ? -26.734  53.653  129.933 1.000 34.490  ? 130 ASN JJJ CB  1 
ATOM   36809 C CG  . ASN T  2 113 ? -26.849  54.318  131.289 1.000 36.980  ? 130 ASN JJJ CG  1 
ATOM   36810 O OD1 . ASN T  2 113 ? -27.435  53.746  132.202 1.000 40.120  ? 130 ASN JJJ OD1 1 
ATOM   36811 N ND2 . ASN T  2 113 ? -26.284  55.513  131.425 1.000 36.430  ? 130 ASN JJJ ND2 1 
ATOM   36812 N N   . GLY T  2 114 ? -27.971  53.795  126.533 1.000 29.580  ? 131 GLY JJJ N   1 
ATOM   36813 C CA  . GLY T  2 114 ? -27.634  53.306  125.187 1.000 31.930  ? 131 GLY JJJ CA  1 
ATOM   36814 C C   . GLY T  2 114 ? -27.111  54.404  124.275 1.000 32.460  ? 131 GLY JJJ C   1 
ATOM   36815 O O   . GLY T  2 114 ? -26.968  55.582  124.675 1.000 30.930  ? 131 GLY JJJ O   1 
ATOM   36816 N N   . ALA T  2 115 ? -26.829  54.008  123.048 1.000 28.560  ? 132 ALA JJJ N   1 
ATOM   36817 C CA  . ALA T  2 115 ? -26.473  54.934  121.956 1.000 31.970  ? 132 ALA JJJ CA  1 
ATOM   36818 C C   . ALA T  2 115 ? -27.735  55.674  121.488 1.000 26.870  ? 132 ALA JJJ C   1 
ATOM   36819 O O   . ALA T  2 115 ? -28.860  55.291  121.776 1.000 28.590  ? 132 ALA JJJ O   1 
ATOM   36820 C CB  . ALA T  2 115 ? -25.818  54.178  120.821 1.000 30.940  ? 132 ALA JJJ CB  1 
ATOM   36821 N N   . GLY T  2 116 ? -27.530  56.736  120.730 1.000 28.190  ? 133 GLY JJJ N   1 
ATOM   36822 C CA  . GLY T  2 116 ? -28.663  57.461  120.147 1.000 31.190  ? 133 GLY JJJ CA  1 
ATOM   36823 C C   . GLY T  2 116 ? -29.383  56.653  119.093 1.000 31.090  ? 133 GLY JJJ C   1 
ATOM   36824 O O   . GLY T  2 116 ? -28.811  55.750  118.451 1.000 26.850  ? 133 GLY JJJ O   1 
ATOM   36825 N N   . LYS T  2 117 ? -30.652  56.962  118.873 1.000 30.730  ? 134 LYS JJJ N   1 
ATOM   36826 C CA  . LYS T  2 117 ? -31.392  56.294  117.781 1.000 32.720  ? 134 LYS JJJ CA  1 
ATOM   36827 C C   . LYS T  2 117 ? -30.874  56.845  116.459 1.000 30.610  ? 134 LYS JJJ C   1 
ATOM   36828 O O   . LYS T  2 117 ? -30.775  58.064  116.284 1.000 31.790  ? 134 LYS JJJ O   1 
ATOM   36829 C CB  . LYS T  2 117 ? -32.877  56.564  117.971 1.000 34.190  ? 134 LYS JJJ CB  1 
ATOM   36830 C CG  . LYS T  2 117 ? -33.839  55.738  117.143 1.000 44.610  ? 134 LYS JJJ CG  1 
ATOM   36831 C CD  . LYS T  2 117 ? -35.245  56.382  117.046 1.000 40.860  ? 134 LYS JJJ CD  1 
ATOM   36832 N N   . PRO T  2 118 ? -30.489  55.984  115.497 1.000 30.630  ? 135 PRO JJJ N   1 
ATOM   36833 C CA  . PRO T  2 118 ? -29.982  56.478  114.218 1.000 31.440  ? 135 PRO JJJ CA  1 
ATOM   36834 C C   . PRO T  2 118 ? -31.105  57.004  113.316 1.000 29.140  ? 135 PRO JJJ C   1 
ATOM   36835 O O   . PRO T  2 118 ? -32.272  56.725  113.534 1.000 27.350  ? 135 PRO JJJ O   1 
ATOM   36836 C CB  . PRO T  2 118 ? -29.334  55.239  113.590 1.000 34.110  ? 135 PRO JJJ CB  1 
ATOM   36837 C CG  . PRO T  2 118 ? -30.074  54.086  114.217 1.000 34.620  ? 135 PRO JJJ CG  1 
ATOM   36838 C CD  . PRO T  2 118 ? -30.429  54.523  115.613 1.000 33.860  ? 135 PRO JJJ CD  1 
ATOM   36839 N N   . VAL T  2 119 ? -30.707  57.720  112.278 1.000 26.710  ? 136 VAL JJJ N   1 
ATOM   36840 C CA  . VAL T  2 119 ? -31.651  58.115  111.214 1.000 28.020  ? 136 VAL JJJ CA  1 
ATOM   36841 C C   . VAL T  2 119 ? -32.317  56.875  110.643 1.000 29.250  ? 136 VAL JJJ C   1 
ATOM   36842 O O   . VAL T  2 119 ? -31.630  55.903  110.272 1.000 30.140  ? 136 VAL JJJ O   1 
ATOM   36843 C CB  . VAL T  2 119 ? -30.947  58.920  110.113 1.000 28.650  ? 136 VAL JJJ CB  1 
ATOM   36844 C CG1 . VAL T  2 119 ? -31.880  59.110  108.931 1.000 27.640  ? 136 VAL JJJ CG1 1 
ATOM   36845 C CG2 . VAL T  2 119 ? -30.446  60.250  110.671 1.000 29.220  ? 136 VAL JJJ CG2 1 
ATOM   36846 N N   . GLN T  2 120 ? -33.637  56.924  110.552 1.000 26.980  ? 137 GLN JJJ N   1 
ATOM   36847 C CA  . GLN T  2 120 ? -34.406  55.780  110.028 1.000 28.840  ? 137 GLN JJJ CA  1 
ATOM   36848 C C   . GLN T  2 120 ? -35.814  56.262  109.711 1.000 28.170  ? 137 GLN JJJ C   1 
ATOM   36849 O O   . GLN T  2 120 ? -36.191  57.384  110.046 1.000 28.240  ? 137 GLN JJJ O   1 
ATOM   36850 C CB  . GLN T  2 120 ? -34.401  54.619  111.041 1.000 32.620  ? 137 GLN JJJ CB  1 
ATOM   36851 C CG  . GLN T  2 120 ? -35.307  54.848  112.252 1.000 34.750  ? 137 GLN JJJ CG  1 
ATOM   36852 C CD  . GLN T  2 120 ? -34.950  53.945  113.416 1.000 45.180  ? 137 GLN JJJ CD  1 
ATOM   36853 O OE1 . GLN T  2 120 ? -33.877  53.365  113.497 1.000 52.950  ? 137 GLN JJJ OE1 1 
ATOM   36854 N NE2 . GLN T  2 120 ? -35.850  53.805  114.368 1.000 45.970  ? 137 GLN JJJ NE2 1 
ATOM   36855 N N   . GLY T  2 121 ? -36.585  55.398  109.080 1.000 28.340  ? 138 GLY JJJ N   1 
ATOM   36856 C CA  . GLY T  2 121 ? -37.921  55.779  108.631 1.000 28.200  ? 138 GLY JJJ CA  1 
ATOM   36857 C C   . GLY T  2 121 ? -37.961  56.014  107.138 1.000 29.780  ? 138 GLY JJJ C   1 
ATOM   36858 O O   . GLY T  2 121 ? -37.020  55.654  106.388 1.000 31.580  ? 138 GLY JJJ O   1 
ATOM   36859 N N   . THR T  2 122 ? -39.057  56.614  106.702 1.000 28.030  ? 139 THR JJJ N   1 
ATOM   36860 C CA  . THR T  2 122 ? -39.364  56.726  105.260 1.000 26.400  ? 139 THR JJJ CA  1 
ATOM   36861 C C   . THR T  2 122 ? -38.187  57.357  104.518 1.000 26.660  ? 139 THR JJJ C   1 
ATOM   36862 O O   . THR T  2 122 ? -37.682  58.403  104.937 1.000 25.560  ? 139 THR JJJ O   1 
ATOM   36863 C CB  . THR T  2 122 ? -40.639  57.542  105.047 1.000 30.770  ? 139 THR JJJ CB  1 
ATOM   36864 O OG1 . THR T  2 122 ? -41.705  56.889  105.743 1.000 30.590  ? 139 THR JJJ OG1 1 
ATOM   36865 C CG2 . THR T  2 122 ? -40.963  57.689  103.572 1.000 28.240  ? 139 THR JJJ CG2 1 
ATOM   36866 N N   . SER T  2 123 ? -37.768  56.725  103.439 1.000 26.310  ? 140 SER JJJ N   1 
ATOM   36867 C CA  . SER T  2 123 ? -36.736  57.300  102.553 1.000 29.050  ? 140 SER JJJ CA  1 
ATOM   36868 C C   . SER T  2 123 ? -37.298  57.435  101.130 1.000 27.380  ? 140 SER JJJ C   1 
ATOM   36869 O O   . SER T  2 123 ? -38.196  56.713  100.719 1.000 27.620  ? 140 SER JJJ O   1 
ATOM   36870 C CB  . SER T  2 123 ? -35.475  56.460  102.565 1.000 31.400  ? 140 SER JJJ CB  1 
ATOM   36871 O OG  . SER T  2 123 ? -35.688  55.214  101.926 1.000 32.790  ? 140 SER JJJ OG  1 
ATOM   36872 N N   . PHE T  2 124 ? -36.709  58.359  100.387 1.000 25.860  ? 141 PHE JJJ N   1 
ATOM   36873 C CA  . PHE T  2 124 ? -36.965  58.512  98.952  1.000 24.650  ? 141 PHE JJJ CA  1 
ATOM   36874 C C   . PHE T  2 124 ? -35.631  58.859  98.314  1.000 27.660  ? 141 PHE JJJ C   1 
ATOM   36875 O O   . PHE T  2 124 ? -35.025  59.876  98.652  1.000 27.910  ? 141 PHE JJJ O   1 
ATOM   36876 C CB  . PHE T  2 124 ? -38.061  59.533  98.663  1.000 26.050  ? 141 PHE JJJ CB  1 
ATOM   36877 C CG  . PHE T  2 124 ? -38.411  59.631  97.193  1.000 28.300  ? 141 PHE JJJ CG  1 
ATOM   36878 C CD1 . PHE T  2 124 ? -38.835  58.510  96.507  1.000 29.010  ? 141 PHE JJJ CD1 1 
ATOM   36879 C CD2 . PHE T  2 124 ? -38.333  60.832  96.508  1.000 27.390  ? 141 PHE JJJ CD2 1 
ATOM   36880 C CE1 . PHE T  2 124 ? -39.162  58.589  95.162  1.000 30.020  ? 141 PHE JJJ CE1 1 
ATOM   36881 C CE2 . PHE T  2 124 ? -38.647  60.921  95.163  1.000 27.070  ? 141 PHE JJJ CE2 1 
ATOM   36882 C CZ  . PHE T  2 124 ? -39.060  59.798  94.494  1.000 31.030  ? 141 PHE JJJ CZ  1 
ATOM   36883 N N   . HIS T  2 125 ? -35.161  57.980  97.452  1.000 26.710  ? 142 HIS JJJ N   1 
ATOM   36884 C CA  . HIS T  2 125 ? -33.901  58.146  96.701  1.000 26.480  ? 142 HIS JJJ CA  1 
ATOM   36885 C C   . HIS T  2 125 ? -34.273  58.198  95.238  1.000 25.020  ? 142 HIS JJJ C   1 
ATOM   36886 O O   . HIS T  2 125 ? -34.877  57.282  94.747  1.000 28.970  ? 142 HIS JJJ O   1 
ATOM   36887 C CB  . HIS T  2 125 ? -32.903  57.061  97.070  1.000 28.170  ? 142 HIS JJJ CB  1 
ATOM   36888 C CG  . HIS T  2 125 ? -32.422  57.186  98.470  1.000 28.510  ? 142 HIS JJJ CG  1 
ATOM   36889 N ND1 . HIS T  2 125 ? -31.450  58.104  98.839  1.000 30.820  ? 142 HIS JJJ ND1 1 
ATOM   36890 C CD2 . HIS T  2 125 ? -32.808  56.553  99.609  1.000 31.590  ? 142 HIS JJJ CD2 1 
ATOM   36891 C CE1 . HIS T  2 125 ? -31.253  58.022  100.162 1.000 32.300  ? 142 HIS JJJ CE1 1 
ATOM   36892 N NE2 . HIS T  2 125 ? -32.078  57.072  100.649 1.000 30.050  ? 142 HIS JJJ NE2 1 
ATOM   36893 N N   . PHE T  2 126 ? -33.904  59.293  94.577  1.000 24.270  ? 143 PHE JJJ N   1 
ATOM   36894 C CA  . PHE T  2 126 ? -34.392  59.601  93.236  1.000 23.110  ? 143 PHE JJJ CA  1 
ATOM   36895 C C   . PHE T  2 126 ? -33.312  60.355  92.482  1.000 24.670  ? 143 PHE JJJ C   1 
ATOM   36896 O O   . PHE T  2 126 ? -32.666  61.232  93.057  1.000 23.750  ? 143 PHE JJJ O   1 
ATOM   36897 C CB  . PHE T  2 126 ? -35.666  60.446  93.291  1.000 24.580  ? 143 PHE JJJ CB  1 
ATOM   36898 C CG  . PHE T  2 126 ? -36.064  60.954  91.937  1.000 23.990  ? 143 PHE JJJ CG  1 
ATOM   36899 C CD1 . PHE T  2 126 ? -36.727  60.129  91.044  1.000 27.220  ? 143 PHE JJJ CD1 1 
ATOM   36900 C CD2 . PHE T  2 126 ? -35.698  62.229  91.524  1.000 28.520  ? 143 PHE JJJ CD2 1 
ATOM   36901 C CE1 . PHE T  2 126 ? -37.077  60.575  89.780  1.000 26.230  ? 143 PHE JJJ CE1 1 
ATOM   36902 C CE2 . PHE T  2 126 ? -36.051  62.673  90.259  1.000 27.790  ? 143 PHE JJJ CE2 1 
ATOM   36903 C CZ  . PHE T  2 126 ? -36.740  61.849  89.403  1.000 27.990  ? 143 PHE JJJ CZ  1 
ATOM   36904 N N   . PHE T  2 127 ? -33.187  60.050  91.195  1.000 25.320  ? 144 PHE JJJ N   1 
ATOM   36905 C CA  . PHE T  2 127 ? -32.261  60.835  90.340  1.000 27.010  ? 144 PHE JJJ CA  1 
ATOM   36906 C C   . PHE T  2 127 ? -32.714  60.714  88.898  1.000 27.950  ? 144 PHE JJJ C   1 
ATOM   36907 O O   . PHE T  2 127 ? -33.332  59.720  88.512  1.000 30.970  ? 144 PHE JJJ O   1 
ATOM   36908 C CB  . PHE T  2 127 ? -30.816  60.397  90.606  1.000 26.140  ? 144 PHE JJJ CB  1 
ATOM   36909 C CG  . PHE T  2 127 ? -30.526  58.953  90.274  1.000 28.240  ? 144 PHE JJJ CG  1 
ATOM   36910 C CD1 . PHE T  2 127 ? -30.346  58.549  88.968  1.000 32.980  ? 144 PHE JJJ CD1 1 
ATOM   36911 C CD2 . PHE T  2 127 ? -30.461  57.997  91.275  1.000 30.400  ? 144 PHE JJJ CD2 1 
ATOM   36912 C CE1 . PHE T  2 127 ? -30.083  57.217  88.672  1.000 32.510  ? 144 PHE JJJ CE1 1 
ATOM   36913 C CE2 . PHE T  2 127 ? -30.207  56.661  90.981  1.000 37.300  ? 144 PHE JJJ CE2 1 
ATOM   36914 C CZ  . PHE T  2 127 ? -30.023  56.280  89.672  1.000 33.530  ? 144 PHE JJJ CZ  1 
ATOM   36915 N N   . SER T  2 128 ? -32.452  61.756  88.122  1.000 26.610  ? 145 SER JJJ N   1 
ATOM   36916 C CA  . SER T  2 128 ? -32.825  61.816  86.704  1.000 25.050  ? 145 SER JJJ CA  1 
ATOM   36917 C C   . SER T  2 128 ? -31.730  62.565  85.943  1.000 28.380  ? 145 SER JJJ C   1 
ATOM   36918 O O   . SER T  2 128 ? -31.044  63.393  86.504  1.000 26.910  ? 145 SER JJJ O   1 
ATOM   36919 C CB  . SER T  2 128 ? -34.156  62.414  86.417  1.000 25.870  ? 145 SER JJJ CB  1 
ATOM   36920 O OG  . SER T  2 128 ? -34.246  63.722  86.907  1.000 27.280  ? 145 SER JJJ OG  1 
ATOM   36921 N N   . VAL T  2 129 ? -31.607  62.218  84.672  1.000 28.790  ? 146 VAL JJJ N   1 
ATOM   36922 C CA  . VAL T  2 129 ? -30.697  62.872  83.702  1.000 28.460  ? 146 VAL JJJ CA  1 
ATOM   36923 C C   . VAL T  2 129 ? -31.534  63.104  82.457  1.000 27.500  ? 146 VAL JJJ C   1 
ATOM   36924 O O   . VAL T  2 129 ? -32.069  62.137  81.907  1.000 30.680  ? 146 VAL JJJ O   1 
ATOM   36925 C CB  . VAL T  2 129 ? -29.469  61.997  83.387  1.000 29.130  ? 146 VAL JJJ CB  1 
ATOM   36926 C CG1 . VAL T  2 129 ? -28.586  62.720  82.382  1.000 32.260  ? 146 VAL JJJ CG1 1 
ATOM   36927 C CG2 . VAL T  2 129 ? -28.675  61.626  84.643  1.000 29.930  ? 146 VAL JJJ CG2 1 
ATOM   36928 N N   . GLY T  2 130 ? -31.591  64.345  81.992  1.000 26.520  ? 147 GLY JJJ N   1 
ATOM   36929 C CA  . GLY T  2 130 ? -32.440  64.684  80.849  1.000 29.960  ? 147 GLY JJJ CA  1 
ATOM   36930 C C   . GLY T  2 130 ? -31.895  65.821  80.027  1.000 28.070  ? 147 GLY JJJ C   1 
ATOM   36931 O O   . GLY T  2 130 ? -31.045  66.578  80.471  1.000 29.790  ? 147 GLY JJJ O   1 
ATOM   36932 N N   . GLY T  2 131 ? -32.384  65.915  78.803  1.000 32.280  ? 148 GLY JJJ N   1 
ATOM   36933 C CA  . GLY T  2 131 ? -31.996  67.004  77.893  1.000 35.280  ? 148 GLY JJJ CA  1 
ATOM   36934 C C   . GLY T  2 131 ? -32.838  68.260  78.044  1.000 36.750  ? 148 GLY JJJ C   1 
ATOM   36935 O O   . GLY T  2 131 ? -32.726  69.158  77.208  1.000 33.370  ? 148 GLY JJJ O   1 
ATOM   36936 N N   . GLU T  2 132 ? -33.662  68.318  79.080  1.000 33.790  ? 149 GLU JJJ N   1 
ATOM   36937 C CA  . GLU T  2 132 ? -34.633  69.382  79.379  1.000 34.360  ? 149 GLU JJJ CA  1 
ATOM   36938 C C   . GLU T  2 132 ? -35.139  69.103  80.791  1.000 32.110  ? 149 GLU JJJ C   1 
ATOM   36939 O O   . GLU T  2 132 ? -34.885  68.015  81.343  1.000 30.080  ? 149 GLU JJJ O   1 
ATOM   36940 C CB  . GLU T  2 132 ? -35.770  69.387  78.375  1.000 38.800  ? 149 GLU JJJ CB  1 
ATOM   36941 C CG  . GLU T  2 132 ? -36.182  68.001  77.942  1.000 45.840  ? 149 GLU JJJ CG  1 
ATOM   36942 C CD  . GLU T  2 132 ? -37.394  67.981  77.027  1.000 46.510  ? 149 GLU JJJ CD  1 
ATOM   36943 O OE1 . GLU T  2 132 ? -38.382  68.633  77.318  1.000 53.200  ? 149 GLU JJJ OE1 1 
ATOM   36944 O OE2 . GLU T  2 132 ? -37.344  67.278  76.011  1.000 51.480  ? 149 GLU JJJ OE2 1 
ATOM   36945 N N   . ALA T  2 133 ? -35.841  70.061  81.366  1.000 29.720  ? 150 ALA JJJ N   1 
ATOM   36946 C CA  . ALA T  2 133 ? -36.329  69.948  82.750  1.000 33.180  ? 150 ALA JJJ CA  1 
ATOM   36947 C C   . ALA T  2 133 ? -37.192  68.685  82.894  1.000 28.530  ? 150 ALA JJJ C   1 
ATOM   36948 O O   . ALA T  2 133 ? -37.948  68.316  82.007  1.000 27.960  ? 150 ALA JJJ O   1 
ATOM   36949 C CB  . ALA T  2 133 ? -37.121  71.175  83.133  1.000 35.360  ? 150 ALA JJJ CB  1 
ATOM   36950 N N   . LEU T  2 134 ? -37.017  68.007  84.016  1.000 30.100  ? 151 LEU JJJ N   1 
ATOM   36951 C CA  . LEU T  2 134 ? -37.901  66.895  84.409  1.000 27.350  ? 151 LEU JJJ CA  1 
ATOM   36952 C C   . LEU T  2 134 ? -39.348  67.379  84.408  1.000 27.730  ? 151 LEU JJJ C   1 
ATOM   36953 O O   . LEU T  2 134 ? -39.674  68.435  84.971  1.000 27.290  ? 151 LEU JJJ O   1 
ATOM   36954 C CB  . LEU T  2 134 ? -37.484  66.408  85.801  1.000 27.550  ? 151 LEU JJJ CB  1 
ATOM   36955 C CG  . LEU T  2 134 ? -38.297  65.223  86.348  1.000 29.120  ? 151 LEU JJJ CG  1 
ATOM   36956 C CD1 . LEU T  2 134 ? -38.006  63.945  85.563  1.000 28.570  ? 151 LEU JJJ CD1 1 
ATOM   36957 C CD2 . LEU T  2 134 ? -37.974  65.046  87.820  1.000 29.980  ? 151 LEU JJJ CD2 1 
ATOM   36958 N N   . GLU T  2 135 ? -40.219  66.604  83.787  1.000 26.940  ? 152 GLU JJJ N   1 
ATOM   36959 C CA  . GLU T  2 135 ? -41.648  66.941  83.761  1.000 31.510  ? 152 GLU JJJ CA  1 
ATOM   36960 C C   . GLU T  2 135 ? -42.372  66.208  84.887  1.000 33.070  ? 152 GLU JJJ C   1 
ATOM   36961 O O   . GLU T  2 135 ? -42.169  64.994  85.086  1.000 27.810  ? 152 GLU JJJ O   1 
ATOM   36962 C CB  . GLU T  2 135 ? -42.228  66.603  82.402  1.000 32.870  ? 152 GLU JJJ CB  1 
ATOM   36963 C CG  . GLU T  2 135 ? -41.185  66.900  81.351  1.000 45.350  ? 152 GLU JJJ CG  1 
ATOM   36964 C CD  . GLU T  2 135 ? -41.688  66.829  79.930  1.000 46.290  ? 152 GLU JJJ CD  1 
ATOM   36965 O OE1 . GLU T  2 135 ? -42.783  67.386  79.646  1.000 57.940  ? 152 GLU JJJ OE1 1 
ATOM   36966 O OE2 . GLU T  2 135 ? -41.008  66.177  79.151  1.000 49.840  ? 152 GLU JJJ OE2 1 
ATOM   36967 N N   . LEU T  2 136 ? -43.201  66.950  85.597  1.000 30.020  ? 153 LEU JJJ N   1 
ATOM   36968 C CA  . LEU T  2 136 ? -43.815  66.491  86.851  1.000 28.740  ? 153 LEU JJJ CA  1 
ATOM   36969 C C   . LEU T  2 136 ? -45.316  66.359  86.690  1.000 29.090  ? 153 LEU JJJ C   1 
ATOM   36970 O O   . LEU T  2 136 ? -45.944  67.110  85.939  1.000 28.830  ? 153 LEU JJJ O   1 
ATOM   36971 C CB  . LEU T  2 136 ? -43.503  67.451  87.988  1.000 31.560  ? 153 LEU JJJ CB  1 
ATOM   36972 C CG  . LEU T  2 136 ? -42.039  67.697  88.288  1.000 30.690  ? 153 LEU JJJ CG  1 
ATOM   36973 C CD1 . LEU T  2 136 ? -41.946  68.756  89.359  1.000 29.440  ? 153 LEU JJJ CD1 1 
ATOM   36974 C CD2 . LEU T  2 136 ? -41.363  66.420  88.749  1.000 31.590  ? 153 LEU JJJ CD2 1 
ATOM   36975 N N   . GLN T  2 137 ? -45.861  65.433  87.458  1.000 27.220  ? 154 GLN JJJ N   1 
ATOM   36976 C CA  . GLN T  2 137 ? -47.310  65.243  87.626  1.000 24.710  ? 154 GLN JJJ CA  1 
ATOM   36977 C C   . GLN T  2 137 ? -47.622  65.363  89.111  1.000 25.600  ? 154 GLN JJJ C   1 
ATOM   36978 O O   . GLN T  2 137 ? -46.893  64.787  89.946  1.000 26.380  ? 154 GLN JJJ O   1 
ATOM   36979 C CB  . GLN T  2 137 ? -47.718  63.888  87.085  1.000 26.920  ? 154 GLN JJJ CB  1 
ATOM   36980 C CG  . GLN T  2 137 ? -49.092  63.437  87.551  1.000 27.100  ? 154 GLN JJJ CG  1 
ATOM   36981 C CD  . GLN T  2 137 ? -50.209  64.211  86.895  1.000 29.610  ? 154 GLN JJJ CD  1 
ATOM   36982 O OE1 . GLN T  2 137 ? -50.282  64.268  85.660  1.000 30.030  ? 154 GLN JJJ OE1 1 
ATOM   36983 N NE2 . GLN T  2 137 ? -51.111  64.789  87.715  1.000 24.190  ? 154 GLN JJJ NE2 1 
ATOM   36984 N N   . GLY T  2 138 ? -48.665  66.105  89.445  1.000 23.880  ? 155 GLY JJJ N   1 
ATOM   36985 C CA  . GLY T  2 138 ? -49.036  66.323  90.852  1.000 23.880  ? 155 GLY JJJ CA  1 
ATOM   36986 C C   . GLY T  2 138 ? -49.945  65.210  91.318  1.000 24.170  ? 155 GLY JJJ C   1 
ATOM   36987 O O   . GLY T  2 138 ? -50.880  64.803  90.601  1.000 26.530  ? 155 GLY JJJ O   1 
ATOM   36988 N N   . VAL T  2 139 ? -49.665  64.699  92.502  1.000 25.890  ? 156 VAL JJJ N   1 
ATOM   36989 C CA  . VAL T  2 139 ? -50.557  63.749  93.215  1.000 26.120  ? 156 VAL JJJ CA  1 
ATOM   36990 C C   . VAL T  2 139 ? -50.460  64.130  94.692  1.000 25.410  ? 156 VAL JJJ C   1 
ATOM   36991 O O   . VAL T  2 139 ? -49.368  64.211  95.237  1.000 23.470  ? 156 VAL JJJ O   1 
ATOM   36992 C CB  . VAL T  2 139 ? -50.195  62.264  93.022  1.000 30.850  ? 156 VAL JJJ CB  1 
ATOM   36993 C CG1 . VAL T  2 139 ? -51.286  61.383  93.635  1.000 31.350  ? 156 VAL JJJ CG1 1 
ATOM   36994 C CG2 . VAL T  2 139 ? -49.951  61.888  91.571  1.000 30.070  ? 156 VAL JJJ CG2 1 
ATOM   36995 N N   . LEU T  2 140 ? -51.602  64.323  95.322  1.000 26.110  ? 157 LEU JJJ N   1 
ATOM   36996 C CA  . LEU T  2 140 ? -51.668  64.768  96.723  1.000 25.320  ? 157 LEU JJJ CA  1 
ATOM   36997 C C   . LEU T  2 140 ? -52.136  63.638  97.633  1.000 24.340  ? 157 LEU JJJ C   1 
ATOM   36998 O O   . LEU T  2 140 ? -53.109  62.932  97.313  1.000 24.840  ? 157 LEU JJJ O   1 
ATOM   36999 C CB  . LEU T  2 140 ? -52.625  65.945  96.853  1.000 28.460  ? 157 LEU JJJ CB  1 
ATOM   37000 C CG  . LEU T  2 140 ? -52.276  67.138  95.965  1.000 30.620  ? 157 LEU JJJ CG  1 
ATOM   37001 C CD1 . LEU T  2 140 ? -53.340  68.221  96.121  1.000 31.990  ? 157 LEU JJJ CD1 1 
ATOM   37002 C CD2 . LEU T  2 140 ? -50.917  67.674  96.327  1.000 31.510  ? 157 LEU JJJ CD2 1 
ATOM   37003 N N   . PHE T  2 141 ? -51.467  63.490  98.767  1.000 22.390  ? 158 PHE JJJ N   1 
ATOM   37004 C CA  . PHE T  2 141 ? -51.980  62.564  99.802  1.000 22.030  ? 158 PHE JJJ CA  1 
ATOM   37005 C C   . PHE T  2 141 ? -53.371  63.009  100.245 1.000 24.760  ? 158 PHE JJJ C   1 
ATOM   37006 O O   . PHE T  2 141 ? -54.271  62.180  100.391 1.000 26.010  ? 158 PHE JJJ O   1 
ATOM   37007 C CB  . PHE T  2 141 ? -51.049  62.522  101.006 1.000 23.580  ? 158 PHE JJJ CB  1 
ATOM   37008 C CG  . PHE T  2 141 ? -51.492  61.451  101.982 1.000 27.630  ? 158 PHE JJJ CG  1 
ATOM   37009 C CD1 . PHE T  2 141 ? -51.312  60.109  101.691 1.000 30.780  ? 158 PHE JJJ CD1 1 
ATOM   37010 C CD2 . PHE T  2 141 ? -52.087  61.805  103.184 1.000 32.080  ? 158 PHE JJJ CD2 1 
ATOM   37011 C CE1 . PHE T  2 141 ? -51.730  59.145  102.603 1.000 30.570  ? 158 PHE JJJ CE1 1 
ATOM   37012 C CE2 . PHE T  2 141 ? -52.492  60.845  104.086 1.000 30.600  ? 158 PHE JJJ CE2 1 
ATOM   37013 C CZ  . PHE T  2 141 ? -52.361  59.523  103.762 1.000 31.630  ? 158 PHE JJJ CZ  1 
ATOM   37014 N N   . ASN T  2 142 ? -53.534  64.315  100.437 1.000 26.400  ? 159 ASN JJJ N   1 
ATOM   37015 C CA  . ASN T  2 142 ? -54.735  64.951  101.006 1.000 26.070  ? 159 ASN JJJ CA  1 
ATOM   37016 C C   . ASN T  2 142 ? -54.973  66.213  100.180 1.000 25.380  ? 159 ASN JJJ C   1 
ATOM   37017 O O   . ASN T  2 142 ? -54.142  67.133  100.215 1.000 22.990  ? 159 ASN JJJ O   1 
ATOM   37018 C CB  . ASN T  2 142 ? -54.490  65.252  102.481 1.000 32.330  ? 159 ASN JJJ CB  1 
ATOM   37019 C CG  . ASN T  2 142 ? -55.379  66.351  103.052 1.000 35.410  ? 159 ASN JJJ CG  1 
ATOM   37020 O OD1 . ASN T  2 142 ? -56.508  66.578  102.562 1.000 31.820  ? 159 ASN JJJ OD1 1 
ATOM   37021 N ND2 . ASN T  2 142 ? -54.863  67.043  104.064 1.000 26.890  ? 159 ASN JJJ ND2 1 
ATOM   37022 N N   . TYR T  2 143 ? -56.046  66.264  99.397  1.000 24.540  ? 160 TYR JJJ N   1 
ATOM   37023 C CA  . TYR T  2 143 ? -56.170  67.402  98.474  1.000 25.790  ? 160 TYR JJJ CA  1 
ATOM   37024 C C   . TYR T  2 143 ? -56.438  68.704  99.224  1.000 28.350  ? 160 TYR JJJ C   1 
ATOM   37025 O O   . TYR T  2 143 ? -56.277  69.789  98.637  1.000 26.730  ? 160 TYR JJJ O   1 
ATOM   37026 C CB  . TYR T  2 143 ? -57.273  67.157  97.450  1.000 28.700  ? 160 TYR JJJ CB  1 
ATOM   37027 C CG  . TYR T  2 143 ? -58.670  67.513  97.878  1.000 26.770  ? 160 TYR JJJ CG  1 
ATOM   37028 C CD1 . TYR T  2 143 ? -59.417  66.620  98.620  1.000 28.330  ? 160 TYR JJJ CD1 1 
ATOM   37029 C CD2 . TYR T  2 143 ? -59.250  68.740  97.532  1.000 28.060  ? 160 TYR JJJ CD2 1 
ATOM   37030 C CE1 . TYR T  2 143 ? -60.712  66.910  98.999  1.000 30.560  ? 160 TYR JJJ CE1 1 
ATOM   37031 C CE2 . TYR T  2 143 ? -60.550  69.055  97.915  1.000 30.530  ? 160 TYR JJJ CE2 1 
ATOM   37032 C CZ  . TYR T  2 143 ? -61.281  68.127  98.650  1.000 30.960  ? 160 TYR JJJ CZ  1 
ATOM   37033 O OH  . TYR T  2 143 ? -62.561  68.382  99.051  1.000 34.930  ? 160 TYR JJJ OH  1 
ATOM   37034 N N   . ARG T  2 144 ? -56.793  68.625  100.493 1.000 25.640  ? 161 ARG JJJ N   1 
ATOM   37035 C CA  . ARG T  2 144 ? -57.095  69.834  101.284 1.000 28.500  ? 161 ARG JJJ CA  1 
ATOM   37036 C C   . ARG T  2 144 ? -55.868  70.406  101.971 1.000 27.970  ? 161 ARG JJJ C   1 
ATOM   37037 O O   . ARG T  2 144 ? -56.010  71.436  102.636 1.000 28.600  ? 161 ARG JJJ O   1 
ATOM   37038 C CB  . ARG T  2 144 ? -58.246  69.531  102.238 1.000 30.650  ? 161 ARG JJJ CB  1 
ATOM   37039 C CG  . ARG T  2 144 ? -59.581  69.443  101.502 1.000 34.200  ? 161 ARG JJJ CG  1 
ATOM   37040 C CD  . ARG T  2 144 ? -60.738  69.010  102.410 1.000 36.220  ? 161 ARG JJJ CD  1 
ATOM   37041 N NE  . ARG T  2 144 ? -60.533  67.639  102.889 1.000 45.110  ? 161 ARG JJJ NE  1 
ATOM   37042 C CZ  . ARG T  2 144 ? -61.309  67.033  103.804 1.000 48.660  ? 161 ARG JJJ CZ  1 
ATOM   37043 N NH1 . ARG T  2 144 ? -62.329  67.699  104.332 1.000 45.170  ? 161 ARG JJJ NH1 1 
ATOM   37044 N NH2 . ARG T  2 144 ? -61.057  65.783  104.181 1.000 46.090  ? 161 ARG JJJ NH2 1 
ATOM   37045 N N   . THR T  2 145 ? -54.692  69.807  101.806 1.000 23.720  ? 162 THR JJJ N   1 
ATOM   37046 C CA  . THR T  2 145 ? -53.469  70.400  102.347 1.000 25.000  ? 162 THR JJJ CA  1 
ATOM   37047 C C   . THR T  2 145 ? -53.293  71.827  101.808 1.000 27.300  ? 162 THR JJJ C   1 
ATOM   37048 O O   . THR T  2 145 ? -53.449  72.062  100.583 1.000 27.700  ? 162 THR JJJ O   1 
ATOM   37049 C CB  . THR T  2 145 ? -52.256  69.542  102.007 1.000 27.830  ? 162 THR JJJ CB  1 
ATOM   37050 O OG1 . THR T  2 145 ? -52.380  68.258  102.647 1.000 28.520  ? 162 THR JJJ OG1 1 
ATOM   37051 C CG2 . THR T  2 145 ? -50.992  70.246  102.457 1.000 30.360  ? 162 THR JJJ CG2 1 
ATOM   37052 N N   . LYS T  2 146 ? -52.956  72.756  102.693 1.000 27.510  ? 163 LYS JJJ N   1 
ATOM   37053 C CA  . LYS T  2 146 ? -52.570  74.109  102.237 1.000 30.720  ? 163 LYS JJJ CA  1 
ATOM   37054 C C   . LYS T  2 146 ? -51.059  74.161  102.151 1.000 25.790  ? 163 LYS JJJ C   1 
ATOM   37055 O O   . LYS T  2 146 ? -50.387  74.176  103.189 1.000 29.540  ? 163 LYS JJJ O   1 
ATOM   37056 C CB  . LYS T  2 146 ? -53.090  75.187  103.188 1.000 32.760  ? 163 LYS JJJ CB  1 
ATOM   37057 C CG  . LYS T  2 146 ? -52.640  76.574  102.745 1.000 38.350  ? 163 LYS JJJ CG  1 
ATOM   37058 C CD  . LYS T  2 146 ? -53.126  77.669  103.640 1.000 47.090  ? 163 LYS JJJ CD  1 
ATOM   37059 C CE  . LYS T  2 146 ? -52.686  79.047  103.176 1.000 52.180  ? 163 LYS JJJ CE  1 
ATOM   37060 N NZ  . LYS T  2 146 ? -53.069  80.091  104.165 1.000 58.360  ? 163 LYS JJJ NZ  1 
ATOM   37061 N N   . TYR T  2 147 ? -50.528  74.205  100.938 1.000 25.750  ? 164 TYR JJJ N   1 
ATOM   37062 C CA  . TYR T  2 147 ? -49.073  74.299  100.753 1.000 27.740  ? 164 TYR JJJ CA  1 
ATOM   37063 C C   . TYR T  2 147 ? -48.633  75.742  100.927 1.000 32.690  ? 164 TYR JJJ C   1 
ATOM   37064 O O   . TYR T  2 147 ? -49.332  76.669  100.538 1.000 29.900  ? 164 TYR JJJ O   1 
ATOM   37065 C CB  . TYR T  2 147 ? -48.671  73.691  99.412  1.000 31.070  ? 164 TYR JJJ CB  1 
ATOM   37066 C CG  . TYR T  2 147 ? -48.750  72.186  99.460  1.000 30.070  ? 164 TYR JJJ CG  1 
ATOM   37067 C CD1 . TYR T  2 147 ? -47.740  71.444  100.044 1.000 32.370  ? 164 TYR JJJ CD1 1 
ATOM   37068 C CD2 . TYR T  2 147 ? -49.854  71.504  98.991  1.000 29.890  ? 164 TYR JJJ CD2 1 
ATOM   37069 C CE1 . TYR T  2 147 ? -47.826  70.065  100.163 1.000 30.100  ? 164 TYR JJJ CE1 1 
ATOM   37070 C CE2 . TYR T  2 147 ? -49.944  70.123  99.060  1.000 31.340  ? 164 TYR JJJ CE2 1 
ATOM   37071 C CZ  . TYR T  2 147 ? -48.934  69.406  99.675  1.000 28.380  ? 164 TYR JJJ CZ  1 
ATOM   37072 O OH  . TYR T  2 147 ? -49.021  68.048  99.792  1.000 30.240  ? 164 TYR JJJ OH  1 
ATOM   37073 N N   . PRO T  2 148 ? -47.454  75.954  101.524 1.000 28.760  ? 165 PRO JJJ N   1 
ATOM   37074 C CA  . PRO T  2 148 ? -47.078  77.302  101.944 1.000 29.720  ? 165 PRO JJJ CA  1 
ATOM   37075 C C   . PRO T  2 148 ? -46.537  78.157  100.795 1.000 29.950  ? 165 PRO JJJ C   1 
ATOM   37076 O O   . PRO T  2 148 ? -46.060  77.646  99.789  1.000 27.190  ? 165 PRO JJJ O   1 
ATOM   37077 C CB  . PRO T  2 148 ? -45.989  77.026  102.987 1.000 30.540  ? 165 PRO JJJ CB  1 
ATOM   37078 C CG  . PRO T  2 148 ? -45.340  75.732  102.495 1.000 29.250  ? 165 PRO JJJ CG  1 
ATOM   37079 C CD  . PRO T  2 148 ? -46.468  74.929  101.892 1.000 28.850  ? 165 PRO JJJ CD  1 
ATOM   37080 N N   . ASP T  2 149 ? -46.652  79.460  100.991 1.000 33.110  ? 166 ASP JJJ N   1 
ATOM   37081 C CA  . ASP T  2 149 ? -46.019  80.445  100.065 1.000 34.130  ? 166 ASP JJJ CA  1 
ATOM   37082 C C   . ASP T  2 149 ? -44.558  80.112  99.883  1.000 30.850  ? 166 ASP JJJ C   1 
ATOM   37083 O O   . ASP T  2 149 ? -43.852  79.742  100.854 1.000 34.310  ? 166 ASP JJJ O   1 
ATOM   37084 C CB  . ASP T  2 149 ? -46.120  81.865  100.621 1.000 42.750  ? 166 ASP JJJ CB  1 
ATOM   37085 C CG  . ASP T  2 149 ? -47.539  82.394  100.606 1.000 48.610  ? 166 ASP JJJ CG  1 
ATOM   37086 O OD1 . ASP T  2 149 ? -48.333  81.906  99.754  1.000 54.780  ? 166 ASP JJJ OD1 1 
ATOM   37087 O OD2 . ASP T  2 149 ? -47.839  83.271  101.459 1.000 55.760  ? 166 ASP JJJ OD2 1 
ATOM   37088 N N   . GLY T  2 150 ? -44.084  80.268  98.656  1.000 31.760  ? 167 GLY JJJ N   1 
ATOM   37089 C CA  . GLY T  2 150 ? -42.682  79.971  98.320  1.000 35.480  ? 167 GLY JJJ CA  1 
ATOM   37090 C C   . GLY T  2 150 ? -42.518  78.575  97.776  1.000 35.510  ? 167 GLY JJJ C   1 
ATOM   37091 O O   . GLY T  2 150 ? -41.448  78.294  97.227  1.000 39.110  ? 167 GLY JJJ O   1 
ATOM   37092 N N   . THR T  2 151 ? -43.528  77.713  97.895  1.000 31.060  ? 168 THR JJJ N   1 
ATOM   37093 C CA  . THR T  2 151 ? -43.494  76.406  97.215  1.000 29.740  ? 168 THR JJJ CA  1 
ATOM   37094 C C   . THR T  2 151 ? -44.325  76.491  95.943  1.000 28.960  ? 168 THR JJJ C   1 
ATOM   37095 O O   . THR T  2 151 ? -45.213  77.316  95.803  1.000 31.580  ? 168 THR JJJ O   1 
ATOM   37096 C CB  . THR T  2 151 ? -43.986  75.275  98.129  1.000 30.610  ? 168 THR JJJ CB  1 
ATOM   37097 O OG1 . THR T  2 151 ? -45.330  75.510  98.543  1.000 29.380  ? 168 THR JJJ OG1 1 
ATOM   37098 C CG2 . THR T  2 151 ? -43.103  75.136  99.341  1.000 30.720  ? 168 THR JJJ CG2 1 
ATOM   37099 N N   . ILE T  2 152 ? -44.019  75.615  95.016  1.000 28.160  ? 169 ILE JJJ N   1 
ATOM   37100 C CA  . ILE T  2 152 ? -44.837  75.453  93.790  1.000 29.300  ? 169 ILE JJJ CA  1 
ATOM   37101 C C   . ILE T  2 152 ? -45.499  74.088  93.906  1.000 32.070  ? 169 ILE JJJ C   1 
ATOM   37102 O O   . ILE T  2 152 ? -44.802  73.055  94.015  1.000 29.940  ? 169 ILE JJJ O   1 
ATOM   37103 C CB  . ILE T  2 152 ? -43.984  75.592  92.542  1.000 32.490  ? 169 ILE JJJ CB  1 
ATOM   37104 C CG1 . ILE T  2 152 ? -43.248  76.935  92.548  1.000 39.320  ? 169 ILE JJJ CG1 1 
ATOM   37105 C CG2 . ILE T  2 152 ? -44.875  75.459  91.322  1.000 36.090  ? 169 ILE JJJ CG2 1 
ATOM   37106 C CD1 . ILE T  2 152 ? -42.130  77.047  91.535  1.000 41.080  ? 169 ILE JJJ CD1 1 
ATOM   37107 N N   . PHE T  2 153 ? -46.819  74.093  93.866  1.000 31.730  ? 170 PHE JJJ N   1 
ATOM   37108 C CA  . PHE T  2 153 ? -47.641  72.952  94.314  1.000 33.500  ? 170 PHE JJJ CA  1 
ATOM   37109 C C   . PHE T  2 153 ? -48.839  72.820  93.389  1.000 34.840  ? 170 PHE JJJ C   1 
ATOM   37110 O O   . PHE T  2 153 ? -49.195  73.753  92.669  1.000 33.240  ? 170 PHE JJJ O   1 
ATOM   37111 C CB  . PHE T  2 153 ? -48.016  73.180  95.776  1.000 34.390  ? 170 PHE JJJ CB  1 
ATOM   37112 C CG  . PHE T  2 153 ? -48.814  74.436  96.032  1.000 32.290  ? 170 PHE JJJ CG  1 
ATOM   37113 C CD1 . PHE T  2 153 ? -50.129  74.553  95.596  1.000 34.920  ? 170 PHE JJJ CD1 1 
ATOM   37114 C CD2 . PHE T  2 153 ? -48.243  75.514  96.691  1.000 36.680  ? 170 PHE JJJ CD2 1 
ATOM   37115 C CE1 . PHE T  2 153 ? -50.849  75.719  95.838  1.000 37.070  ? 170 PHE JJJ CE1 1 
ATOM   37116 C CE2 . PHE T  2 153 ? -48.965  76.684  96.919  1.000 36.240  ? 170 PHE JJJ CE2 1 
ATOM   37117 C CZ  . PHE T  2 153 ? -50.266  76.782  96.489  1.000 30.890  ? 170 PHE JJJ CZ  1 
ATOM   37118 N N   . PRO T  2 154 ? -49.480  71.637  93.350  1.000 31.520  ? 171 PRO JJJ N   1 
ATOM   37119 C CA  . PRO T  2 154 ? -50.648  71.457  92.500  1.000 31.050  ? 171 PRO JJJ CA  1 
ATOM   37120 C C   . PRO T  2 154 ? -51.743  72.462  92.868  1.000 33.110  ? 171 PRO JJJ C   1 
ATOM   37121 O O   . PRO T  2 154 ? -52.156  72.535  94.000  1.000 29.260  ? 171 PRO JJJ O   1 
ATOM   37122 C CB  . PRO T  2 154 ? -51.087  70.015  92.762  1.000 30.490  ? 171 PRO JJJ CB  1 
ATOM   37123 C CG  . PRO T  2 154 ? -49.770  69.335  93.135  1.000 32.270  ? 171 PRO JJJ CG  1 
ATOM   37124 C CD  . PRO T  2 154 ? -49.051  70.371  93.973  1.000 31.130  ? 171 PRO JJJ CD  1 
ATOM   37125 N N   . LYS T  2 155 ? -52.175  73.229  91.869  1.000 31.390  ? 172 LYS JJJ N   1 
ATOM   37126 C CA  . LYS T  2 155 ? -53.142  74.320  92.079  1.000 35.760  ? 172 LYS JJJ CA  1 
ATOM   37127 C C   . LYS T  2 155 ? -54.537  73.863  91.699  1.000 32.550  ? 172 LYS JJJ C   1 
ATOM   37128 O O   . LYS T  2 155 ? -54.706  72.935  90.890  1.000 33.600  ? 172 LYS JJJ O   1 
ATOM   37129 C CB  . LYS T  2 155 ? -52.723  75.541  91.259  1.000 42.340  ? 172 LYS JJJ CB  1 
ATOM   37130 C CG  . LYS T  2 155 ? -51.508  76.253  91.854  1.000 43.840  ? 172 LYS JJJ CG  1 
ATOM   37131 C CD  . LYS T  2 155 ? -50.939  77.300  90.928  1.000 50.770  ? 172 LYS JJJ CD  1 
ATOM   37132 C CE  . LYS T  2 155 ? -50.148  76.696  89.779  1.000 57.940  ? 172 LYS JJJ CE  1 
ATOM   37133 N NZ  . LYS T  2 155 ? -48.904  76.020  90.230  1.000 63.930  ? 172 LYS JJJ NZ  1 
ATOM   37134 N N   . ASN T  2 156 ? -55.528  74.540  92.269  1.000 32.370  ? 173 ASN JJJ N   1 
ATOM   37135 C CA  . ASN T  2 156 ? -56.962  74.203  92.040  1.000 33.790  ? 173 ASN JJJ CA  1 
ATOM   37136 C C   . ASN T  2 156 ? -57.184  72.714  92.337  1.000 30.450  ? 173 ASN JJJ C   1 
ATOM   37137 O O   . ASN T  2 156 ? -57.836  71.997  91.549  1.000 37.180  ? 173 ASN JJJ O   1 
ATOM   37138 C CB  . ASN T  2 156 ? -57.392  74.509  90.599  1.000 41.780  ? 173 ASN JJJ CB  1 
ATOM   37139 C CG  . ASN T  2 156 ? -57.134  75.951  90.207  1.000 49.140  ? 173 ASN JJJ CG  1 
ATOM   37140 O OD1 . ASN T  2 156 ? -56.465  76.222  89.211  1.000 53.790  ? 173 ASN JJJ OD1 1 
ATOM   37141 N ND2 . ASN T  2 156 ? -57.627  76.883  90.997  1.000 47.840  ? 173 ASN JJJ ND2 1 
ATOM   37142 N N   . ALA T  2 157 ? -56.621  72.237  93.438  1.000 30.430  ? 174 ALA JJJ N   1 
ATOM   37143 C CA  . ALA T  2 157 ? -56.728  70.809  93.784  1.000 29.790  ? 174 ALA JJJ CA  1 
ATOM   37144 C C   . ALA T  2 157 ? -58.200  70.467  94.025  1.000 29.810  ? 174 ALA JJJ C   1 
ATOM   37145 O O   . ALA T  2 157 ? -58.969  71.266  94.548  1.000 30.230  ? 174 ALA JJJ O   1 
ATOM   37146 C CB  . ALA T  2 157 ? -55.873  70.498  94.979  1.000 27.420  ? 174 ALA JJJ CB  1 
ATOM   37147 N N   . THR T  2 158 ? -58.569  69.262  93.645  1.000 29.870  ? 175 THR JJJ N   1 
ATOM   37148 C CA  . THR T  2 158 ? -59.909  68.705  93.919  1.000 29.270  ? 175 THR JJJ CA  1 
ATOM   37149 C C   . THR T  2 158 ? -59.712  67.342  94.555  1.000 27.450  ? 175 THR JJJ C   1 
ATOM   37150 O O   . THR T  2 158 ? -58.568  66.853  94.609  1.000 25.330  ? 175 THR JJJ O   1 
ATOM   37151 C CB  . THR T  2 158 ? -60.717  68.548  92.634  1.000 34.270  ? 175 THR JJJ CB  1 
ATOM   37152 O OG1 . THR T  2 158 ? -60.015  67.639  91.774  1.000 33.260  ? 175 THR JJJ OG1 1 
ATOM   37153 C CG2 . THR T  2 158 ? -60.919  69.876  91.926  1.000 36.730  ? 175 THR JJJ CG2 1 
ATOM   37154 N N   . VAL T  2 159 ? -60.797  66.703  94.959  1.000 26.360  ? 176 VAL JJJ N   1 
ATOM   37155 C CA  . VAL T  2 159 ? -60.643  65.348  95.550  1.000 26.200  ? 176 VAL JJJ CA  1 
ATOM   37156 C C   . VAL T  2 159 ? -60.011  64.412  94.518  1.000 28.650  ? 176 VAL JJJ C   1 
ATOM   37157 O O   . VAL T  2 159 ? -59.327  63.433  94.921  1.000 28.690  ? 176 VAL JJJ O   1 
ATOM   37158 C CB  . VAL T  2 159 ? -61.988  64.827  96.078  1.000 27.020  ? 176 VAL JJJ CB  1 
ATOM   37159 C CG1 . VAL T  2 159 ? -62.900  64.407  94.936  1.000 32.750  ? 176 VAL JJJ CG1 1 
ATOM   37160 C CG2 . VAL T  2 159 ? -61.737  63.683  97.063  1.000 32.010  ? 176 VAL JJJ CG2 1 
ATOM   37161 N N   . GLN T  2 160 ? -60.215  64.648  93.236  1.000 27.460  ? 177 GLN JJJ N   1 
ATOM   37162 C CA  . GLN T  2 160 ? -59.567  63.794  92.213  1.000 32.730  ? 177 GLN JJJ CA  1 
ATOM   37163 C C   . GLN T  2 160 ? -58.052  63.937  92.256  1.000 29.170  ? 177 GLN JJJ C   1 
ATOM   37164 O O   . GLN T  2 160 ? -57.364  63.004  91.814  1.000 27.990  ? 177 GLN JJJ O   1 
ATOM   37165 C CB  . GLN T  2 160 ? -60.081  64.080  90.794  1.000 38.370  ? 177 GLN JJJ CB  1 
ATOM   37166 C CG  . GLN T  2 160 ? -61.565  63.784  90.598  1.000 44.840  ? 177 GLN JJJ CG  1 
ATOM   37167 C CD  . GLN T  2 160 ? -62.002  62.426  91.114  1.000 51.870  ? 177 GLN JJJ CD  1 
ATOM   37168 O OE1 . GLN T  2 160 ? -61.303  61.411  90.972  1.000 48.190  ? 177 GLN JJJ OE1 1 
ATOM   37169 N NE2 . GLN T  2 160 ? -63.189  62.390  91.706  1.000 46.750  ? 177 GLN JJJ NE2 1 
ATOM   37170 N N   . SER T  2 161 ? -57.538  65.047  92.781  1.000 24.940  ? 178 SER JJJ N   1 
ATOM   37171 C CA  . SER T  2 161 ? -56.086  65.240  92.883  1.000 26.320  ? 178 SER JJJ CA  1 
ATOM   37172 C C   . SER T  2 161 ? -55.471  64.218  93.841  1.000 28.750  ? 178 SER JJJ C   1 
ATOM   37173 O O   . SER T  2 161 ? -54.243  64.067  93.845  1.000 29.150  ? 178 SER JJJ O   1 
ATOM   37174 C CB  . SER T  2 161 ? -55.763  66.628  93.284  1.000 28.700  ? 178 SER JJJ CB  1 
ATOM   37175 O OG  . SER T  2 161 ? -56.434  67.566  92.471  1.000 30.690  ? 178 SER JJJ OG  1 
ATOM   37176 N N   . GLN T  2 162 ? -56.291  63.504  94.587  1.000 26.860  ? 179 GLN JJJ N   1 
ATOM   37177 C CA  . GLN T  2 162 ? -55.790  62.474  95.524  1.000 27.740  ? 179 GLN JJJ CA  1 
ATOM   37178 C C   . GLN T  2 162 ? -55.491  61.166  94.810  1.000 28.640  ? 179 GLN JJJ C   1 
ATOM   37179 O O   . GLN T  2 162 ? -54.860  60.282  95.442  1.000 28.310  ? 179 GLN JJJ O   1 
ATOM   37180 C CB  . GLN T  2 162 ? -56.801  62.223  96.655  1.000 26.330  ? 179 GLN JJJ CB  1 
ATOM   37181 C CG  . GLN T  2 162 ? -56.562  63.064  97.880  1.000 30.430  ? 179 GLN JJJ CG  1 
ATOM   37182 C CD  . GLN T  2 162 ? -57.805  63.325  98.709  1.000 31.610  ? 179 GLN JJJ CD  1 
ATOM   37183 O OE1 . GLN T  2 162 ? -57.888  64.367  99.381  1.000 33.120  ? 179 GLN JJJ OE1 1 
ATOM   37184 N NE2 . GLN T  2 162 ? -58.721  62.327  98.696  1.000 28.890  ? 179 GLN JJJ NE2 1 
ATOM   37185 N N   . VAL T  2 163 ? -55.938  60.985  93.583  1.000 26.360  ? 180 VAL JJJ N   1 
ATOM   37186 C CA  . VAL T  2 163 ? -55.591  59.758  92.833  1.000 29.280  ? 180 VAL JJJ CA  1 
ATOM   37187 C C   . VAL T  2 163 ? -54.953  60.133  91.500  1.000 29.120  ? 180 VAL JJJ C   1 
ATOM   37188 O O   . VAL T  2 163 ? -53.916  59.572  91.167  1.000 31.110  ? 180 VAL JJJ O   1 
ATOM   37189 C CB  . VAL T  2 163 ? -56.801  58.837  92.650  1.000 31.280  ? 180 VAL JJJ CB  1 
ATOM   37190 C CG1 . VAL T  2 163 ? -57.153  58.184  93.981  1.000 31.650  ? 180 VAL JJJ CG1 1 
ATOM   37191 C CG2 . VAL T  2 163 ? -57.998  59.557  92.044  1.000 32.190  ? 180 VAL JJJ CG2 1 
ATOM   37192 N N   . MET T  2 164 ? -55.586  61.037  90.753  1.000 30.380  ? 181 MET JJJ N   1 
ATOM   37193 C CA  . MET T  2 164 ? -55.011  61.481  89.464  1.000 31.600  ? 181 MET JJJ CA  1 
ATOM   37194 C C   . MET T  2 164 ? -55.837  62.634  88.881  1.000 30.930  ? 181 MET JJJ C   1 
ATOM   37195 O O   . MET T  2 164 ? -57.005  62.470  88.530  1.000 31.960  ? 181 MET JJJ O   1 
ATOM   37196 C CB  . MET T  2 164 ? -55.011  60.326  88.468  1.000 36.730  ? 181 MET JJJ CB  1 
ATOM   37197 C CG  . MET T  2 164 ? -54.263  60.675  87.231  1.000 46.830  ? 181 MET JJJ CG  1 
ATOM   37198 S SD  . MET T  2 164 ? -52.571  61.298  87.552  1.000 49.930  ? 181 MET JJJ SD  1 
ATOM   37199 C CE  . MET T  2 164 ? -52.533  62.269  86.054  1.000 57.960  ? 181 MET JJJ CE  1 
ATOM   37200 N N   . ASN T  2 165 ? -55.214  63.796  88.789  1.000 30.560  ? 182 ASN JJJ N   1 
ATOM   37201 C CA  . ASN T  2 165 ? -55.856  64.986  88.183  1.000 26.650  ? 182 ASN JJJ CA  1 
ATOM   37202 C C   . ASN T  2 165 ? -54.868  65.486  87.145  1.000 28.380  ? 182 ASN JJJ C   1 
ATOM   37203 O O   . ASN T  2 165 ? -53.832  66.069  87.521  1.000 25.140  ? 182 ASN JJJ O   1 
ATOM   37204 C CB  . ASN T  2 165 ? -56.226  66.008  89.256  1.000 30.980  ? 182 ASN JJJ CB  1 
ATOM   37205 C CG  . ASN T  2 165 ? -56.839  67.268  88.679  1.000 31.920  ? 182 ASN JJJ CG  1 
ATOM   37206 O OD1 . ASN T  2 165 ? -56.780  67.496  87.470  1.000 30.440  ? 182 ASN JJJ OD1 1 
ATOM   37207 N ND2 . ASN T  2 165 ? -57.402  68.094  89.551  1.000 28.490  ? 182 ASN JJJ ND2 1 
ATOM   37208 N N   . THR T  2 166 ? -55.184  65.282  85.867  1.000 30.870  ? 183 THR JJJ N   1 
ATOM   37209 C CA  . THR T  2 166 ? -54.223  65.593  84.797  1.000 34.500  ? 183 THR JJJ CA  1 
ATOM   37210 C C   . THR T  2 166 ? -53.983  67.095  84.665  1.000 35.760  ? 183 THR JJJ C   1 
ATOM   37211 O O   . THR T  2 166 ? -53.090  67.458  83.887  1.000 34.040  ? 183 THR JJJ O   1 
ATOM   37212 C CB  . THR T  2 166 ? -54.646  65.014  83.451  1.000 36.900  ? 183 THR JJJ CB  1 
ATOM   37213 O OG1 . THR T  2 166 ? -55.972  65.455  83.197  1.000 36.910  ? 183 THR JJJ OG1 1 
ATOM   37214 C CG2 . THR T  2 166 ? -54.632  63.504  83.468  1.000 44.040  ? 183 THR JJJ CG2 1 
ATOM   37215 N N   . GLU T  2 167 ? -54.681  67.930  85.419  1.000 37.390  ? 184 GLU JJJ N   1 
ATOM   37216 C CA  . GLU T  2 167 ? -54.383  69.386  85.394  1.000 38.110  ? 184 GLU JJJ CA  1 
ATOM   37217 C C   . GLU T  2 167 ? -53.009  69.674  85.998  1.000 35.350  ? 184 GLU JJJ C   1 
ATOM   37218 O O   . GLU T  2 167 ? -52.363  70.637  85.609  1.000 29.710  ? 184 GLU JJJ O   1 
ATOM   37219 C CB  . GLU T  2 167 ? -55.492  70.162  86.107  1.000 40.820  ? 184 GLU JJJ CB  1 
ATOM   37220 C CG  . GLU T  2 167 ? -55.205  71.636  86.328  1.000 50.470  ? 184 GLU JJJ CG  1 
ATOM   37221 C CD  . GLU T  2 167 ? -56.393  72.462  86.855  1.000 60.460  ? 184 GLU JJJ CD  1 
ATOM   37222 O OE1 . GLU T  2 167 ? -57.576  72.028  86.727  1.000 52.230  ? 184 GLU JJJ OE1 1 
ATOM   37223 O OE2 . GLU T  2 167 ? -56.152  73.556  87.407  1.000 58.220  ? 184 GLU JJJ OE2 1 
ATOM   37224 N N   . HIS T  2 168 ? -52.536  68.846  86.918  1.000 32.080  ? 185 HIS JJJ N   1 
ATOM   37225 C CA  . HIS T  2 168 ? -51.312  69.157  87.692  1.000 31.480  ? 185 HIS JJJ CA  1 
ATOM   37226 C C   . HIS T  2 168 ? -50.068  68.723  86.931  1.000 33.080  ? 185 HIS JJJ C   1 
ATOM   37227 O O   . HIS T  2 168 ? -49.487  67.679  87.217  1.000 31.870  ? 185 HIS JJJ O   1 
ATOM   37228 C CB  . HIS T  2 168 ? -51.410  68.513  89.075  1.000 32.330  ? 185 HIS JJJ CB  1 
ATOM   37229 C CG  . HIS T  2 168 ? -52.604  68.973  89.836  1.000 30.170  ? 185 HIS JJJ CG  1 
ATOM   37230 N ND1 . HIS T  2 168 ? -53.406  68.098  90.556  1.000 33.820  ? 185 HIS JJJ ND1 1 
ATOM   37231 C CD2 . HIS T  2 168 ? -53.149  70.194  89.968  1.000 26.420  ? 185 HIS JJJ CD2 1 
ATOM   37232 C CE1 . HIS T  2 168 ? -54.389  68.784  91.117  1.000 29.250  ? 185 HIS JJJ CE1 1 
ATOM   37233 N NE2 . HIS T  2 168 ? -54.260  70.069  90.759  1.000 34.330  ? 185 HIS JJJ NE2 1 
ATOM   37234 N N   . LYS T  2 169 ? -49.659  69.561  85.984  1.000 32.160  ? 186 LYS JJJ N   1 
ATOM   37235 C CA  . LYS T  2 169 ? -48.450  69.337  85.167  1.000 30.860  ? 186 LYS JJJ CA  1 
ATOM   37236 C C   . LYS T  2 169 ? -47.476  70.475  85.432  1.000 31.740  ? 186 LYS JJJ C   1 
ATOM   37237 O O   . LYS T  2 169 ? -47.879  71.641  85.519  1.000 31.610  ? 186 LYS JJJ O   1 
ATOM   37238 C CB  . LYS T  2 169 ? -48.777  69.323  83.666  1.000 34.880  ? 186 LYS JJJ CB  1 
ATOM   37239 C CG  . LYS T  2 169 ? -49.806  68.295  83.236  1.000 35.740  ? 186 LYS JJJ CG  1 
ATOM   37240 C CD  . LYS T  2 169 ? -49.264  66.883  83.359  1.000 35.420  ? 186 LYS JJJ CD  1 
ATOM   37241 C CE  . LYS T  2 169 ? -50.237  65.882  82.782  1.000 35.410  ? 186 LYS JJJ CE  1 
ATOM   37242 N NZ  . LYS T  2 169 ? -49.787  64.484  82.958  1.000 38.730  ? 186 LYS JJJ NZ  1 
ATOM   37243 N N   . ALA T  2 170 ? -46.203  70.154  85.556  1.000 29.950  ? 187 ALA JJJ N   1 
ATOM   37244 C CA  . ALA T  2 170 ? -45.204  71.191  85.851  1.000 30.720  ? 187 ALA JJJ CA  1 
ATOM   37245 C C   . ALA T  2 170 ? -43.847  70.715  85.374  1.000 28.220  ? 187 ALA JJJ C   1 
ATOM   37246 O O   . ALA T  2 170 ? -43.656  69.537  85.073  1.000 31.760  ? 187 ALA JJJ O   1 
ATOM   37247 C CB  . ALA T  2 170 ? -45.214  71.595  87.316  1.000 33.650  ? 187 ALA JJJ CB  1 
ATOM   37248 N N   . TYR T  2 171 ? -42.930  71.651  85.288  1.000 27.040  ? 188 TYR JJJ N   1 
ATOM   37249 C CA  . TYR T  2 171 ? -41.511  71.397  84.978  1.000 30.220  ? 188 TYR JJJ CA  1 
ATOM   37250 C C   . TYR T  2 171 ? -40.696  71.615  86.243  1.000 29.390  ? 188 TYR JJJ C   1 
ATOM   37251 O O   . TYR T  2 171 ? -40.935  72.581  87.001  1.000 29.950  ? 188 TYR JJJ O   1 
ATOM   37252 C CB  . TYR T  2 171 ? -40.997  72.352  83.887  1.000 32.940  ? 188 TYR JJJ CB  1 
ATOM   37253 C CG  . TYR T  2 171 ? -41.733  72.237  82.585  1.000 32.860  ? 188 TYR JJJ CG  1 
ATOM   37254 C CD1 . TYR T  2 171 ? -41.454  71.202  81.703  1.000 34.500  ? 188 TYR JJJ CD1 1 
ATOM   37255 C CD2 . TYR T  2 171 ? -42.700  73.171  82.225  1.000 36.060  ? 188 TYR JJJ CD2 1 
ATOM   37256 C CE1 . TYR T  2 171 ? -42.111  71.086  80.489  1.000 35.520  ? 188 TYR JJJ CE1 1 
ATOM   37257 C CE2 . TYR T  2 171 ? -43.359  73.075  81.014  1.000 34.480  ? 188 TYR JJJ CE2 1 
ATOM   37258 C CZ  . TYR T  2 171 ? -43.067  72.030  80.154  1.000 37.870  ? 188 TYR JJJ CZ  1 
ATOM   37259 O OH  . TYR T  2 171 ? -43.753  71.931  78.977  1.000 40.400  ? 188 TYR JJJ OH  1 
ATOM   37260 N N   . LEU T  2 172 ? -39.725  70.728  86.479  1.000 27.350  ? 189 LEU JJJ N   1 
ATOM   37261 C CA  . LEU T  2 172 ? -38.839  70.932  87.641  1.000 27.850  ? 189 LEU JJJ CA  1 
ATOM   37262 C C   . LEU T  2 172 ? -37.801  71.976  87.233  1.000 34.910  ? 189 LEU JJJ C   1 
ATOM   37263 O O   . LEU T  2 172 ? -36.678  71.649  86.791  1.000 29.800  ? 189 LEU JJJ O   1 
ATOM   37264 C CB  . LEU T  2 172 ? -38.205  69.615  88.081  1.000 29.610  ? 189 LEU JJJ CB  1 
ATOM   37265 C CG  . LEU T  2 172 ? -37.196  69.764  89.210  1.000 29.000  ? 189 LEU JJJ CG  1 
ATOM   37266 C CD1 . LEU T  2 172 ? -37.776  70.543  90.376  1.000 26.290  ? 189 LEU JJJ CD1 1 
ATOM   37267 C CD2 . LEU T  2 172 ? -36.689  68.397  89.650  1.000 29.640  ? 189 LEU JJJ CD2 1 
ATOM   37268 N N   . ASP T  2 173 ? -38.192  73.236  87.382  1.000 39.090  ? 190 ASP JJJ N   1 
ATOM   37269 C CA  . ASP T  2 173 ? -37.431  74.366  86.774  1.000 40.300  ? 190 ASP JJJ CA  1 
ATOM   37270 C C   . ASP T  2 173 ? -36.980  75.351  87.843  1.000 43.730  ? 190 ASP JJJ C   1 
ATOM   37271 O O   . ASP T  2 173 ? -36.611  76.476  87.504  1.000 39.020  ? 190 ASP JJJ O   1 
ATOM   37272 C CB  . ASP T  2 173 ? -38.281  75.051  85.696  1.000 40.810  ? 190 ASP JJJ CB  1 
ATOM   37273 C CG  . ASP T  2 173 ? -39.656  75.508  86.179  1.000 45.780  ? 190 ASP JJJ CG  1 
ATOM   37274 O OD1 . ASP T  2 173 ? -39.897  75.557  87.415  1.000 42.920  ? 190 ASP JJJ OD1 1 
ATOM   37275 O OD2 . ASP T  2 173 ? -40.526  75.795  85.325  1.000 48.340  ? 190 ASP JJJ OD2 1 
ATOM   37276 N N   . LYS T  2 174 ? -36.978  74.950  89.105  1.000 38.190  ? 191 LYS JJJ N   1 
ATOM   37277 C CA  . LYS T  2 174 ? -36.542  75.850  90.188  1.000 38.590  ? 191 LYS JJJ CA  1 
ATOM   37278 C C   . LYS T  2 174 ? -36.128  74.989  91.368  1.000 36.950  ? 191 LYS JJJ C   1 
ATOM   37279 O O   . LYS T  2 174 ? -36.817  73.988  91.654  1.000 30.880  ? 191 LYS JJJ O   1 
ATOM   37280 C CB  . LYS T  2 174 ? -37.668  76.815  90.552  1.000 37.290  ? 191 LYS JJJ CB  1 
ATOM   37281 C CG  . LYS T  2 174 ? -37.235  77.919  91.489  1.000 43.030  ? 191 LYS JJJ CG  1 
ATOM   37282 C CD  . LYS T  2 174 ? -38.368  78.855  91.865  1.000 46.040  ? 191 LYS JJJ CD  1 
ATOM   37283 C CE  . LYS T  2 174 ? -37.877  79.875  92.866  1.000 54.410  ? 191 LYS JJJ CE  1 
ATOM   37284 N NZ  . LYS T  2 174 ? -38.930  80.844  93.245  1.000 59.110  ? 191 LYS JJJ NZ  1 
ATOM   37285 N N   . ASN T  2 175 ? -35.059  75.393  92.030  1.000 36.000  ? 192 ASN JJJ N   1 
ATOM   37286 C CA  . ASN T  2 175 ? -34.601  74.721  93.261  1.000 39.460  ? 192 ASN JJJ CA  1 
ATOM   37287 C C   . ASN T  2 175 ? -35.415  75.176  94.459  1.000 36.830  ? 192 ASN JJJ C   1 
ATOM   37288 O O   . ASN T  2 175 ? -36.044  76.246  94.437  1.000 31.300  ? 192 ASN JJJ O   1 
ATOM   37289 C CB  . ASN T  2 175 ? -33.122  74.978  93.517  1.000 44.130  ? 192 ASN JJJ CB  1 
ATOM   37290 C CG  . ASN T  2 175 ? -32.274  73.791  93.120  1.000 52.120  ? 192 ASN JJJ CG  1 
ATOM   37291 O OD1 . ASN T  2 175 ? -32.494  72.669  93.601  1.000 41.350  ? 192 ASN JJJ OD1 1 
ATOM   37292 N ND2 . ASN T  2 175 ? -31.305  74.026  92.239  1.000 56.670  ? 192 ASN JJJ ND2 1 
ATOM   37293 N N   . LYS T  2 176 ? -35.424  74.337  95.497  1.000 37.330  ? 193 LYS JJJ N   1 
ATOM   37294 C CA  . LYS T  2 176 ? -36.050  74.656  96.800  1.000 38.090  ? 193 LYS JJJ CA  1 
ATOM   37295 C C   . LYS T  2 176 ? -37.509  75.056  96.626  1.000 35.630  ? 193 LYS JJJ C   1 
ATOM   37296 O O   . LYS T  2 176 ? -38.004  75.901  97.359  1.000 36.990  ? 193 LYS JJJ O   1 
ATOM   37297 C CB  . LYS T  2 176 ? -35.335  75.812  97.503  1.000 49.760  ? 193 LYS JJJ CB  1 
ATOM   37298 C CG  . LYS T  2 176 ? -33.955  75.469  98.016  1.000 57.620  ? 193 LYS JJJ CG  1 
ATOM   37299 C CD  . LYS T  2 176 ? -33.643  76.190  99.329  1.000 61.280  ? 193 LYS JJJ CD  1 
ATOM   37300 C CE  . LYS T  2 176 ? -33.064  77.570  99.102  1.000 64.720  ? 193 LYS JJJ CE  1 
ATOM   37301 N NZ  . LYS T  2 176 ? -31.798  77.465  98.339  1.000 64.510  ? 193 LYS JJJ NZ  1 
ATOM   37302 N N   . ALA T  2 177 ? -38.195  74.477  95.660  1.000 34.160  ? 194 ALA JJJ N   1 
ATOM   37303 C CA  . ALA T  2 177 ? -39.541  74.989  95.350  1.000 32.930  ? 194 ALA JJJ CA  1 
ATOM   37304 C C   . ALA T  2 177 ? -40.572  73.875  95.249  1.000 27.030  ? 194 ALA JJJ C   1 
ATOM   37305 O O   . ALA T  2 177 ? -41.700  74.076  95.701  1.000 31.000  ? 194 ALA JJJ O   1 
ATOM   37306 C CB  . ALA T  2 177 ? -39.511  75.810  94.078  1.000 33.010  ? 194 ALA JJJ CB  1 
ATOM   37307 N N   . TYR T  2 178 ? -40.247  72.766  94.601  1.000 28.060  ? 195 TYR JJJ N   1 
ATOM   37308 C CA  . TYR T  2 178 ? -41.261  71.725  94.311  1.000 24.310  ? 195 TYR JJJ CA  1 
ATOM   37309 C C   . TYR T  2 178 ? -41.207  70.671  95.402  1.000 24.310  ? 195 TYR JJJ C   1 
ATOM   37310 O O   . TYR T  2 178 ? -40.259  69.872  95.437  1.000 26.220  ? 195 TYR JJJ O   1 
ATOM   37311 C CB  . TYR T  2 178 ? -41.029  71.098  92.947  1.000 26.080  ? 195 TYR JJJ CB  1 
ATOM   37312 C CG  . TYR T  2 178 ? -41.318  72.016  91.780  1.000 26.280  ? 195 TYR JJJ CG  1 
ATOM   37313 C CD1 . TYR T  2 178 ? -40.370  72.919  91.307  1.000 30.300  ? 195 TYR JJJ CD1 1 
ATOM   37314 C CD2 . TYR T  2 178 ? -42.559  72.009  91.159  1.000 26.820  ? 195 TYR JJJ CD2 1 
ATOM   37315 C CE1 . TYR T  2 178 ? -40.644  73.775  90.238  1.000 26.690  ? 195 TYR JJJ CE1 1 
ATOM   37316 C CE2 . TYR T  2 178 ? -42.851  72.864  90.104  1.000 29.740  ? 195 TYR JJJ CE2 1 
ATOM   37317 C CZ  . TYR T  2 178 ? -41.894  73.748  89.640  1.000 29.100  ? 195 TYR JJJ CZ  1 
ATOM   37318 O OH  . TYR T  2 178 ? -42.205  74.579  88.597  1.000 33.630  ? 195 TYR JJJ OH  1 
ATOM   37319 N N   . PRO T  2 179 ? -42.202  70.598  96.286  1.000 23.680  ? 196 PRO JJJ N   1 
ATOM   37320 C CA  . PRO T  2 179 ? -42.130  69.630  97.380  1.000 25.280  ? 196 PRO JJJ CA  1 
ATOM   37321 C C   . PRO T  2 179 ? -42.236  68.188  96.884  1.000 21.770  ? 196 PRO JJJ C   1 
ATOM   37322 O O   . PRO T  2 179 ? -43.042  67.859  96.010  1.000 24.390  ? 196 PRO JJJ O   1 
ATOM   37323 C CB  . PRO T  2 179 ? -43.335  69.983  98.263  1.000 27.940  ? 196 PRO JJJ CB  1 
ATOM   37324 C CG  . PRO T  2 179 ? -43.710  71.418  97.877  1.000 26.770  ? 196 PRO JJJ CG  1 
ATOM   37325 C CD  . PRO T  2 179 ? -43.375  71.476  96.408  1.000 24.730  ? 196 PRO JJJ CD  1 
ATOM   37326 N N   . VAL T  2 180 ? -41.371  67.366  97.427  1.000 24.270  ? 197 VAL JJJ N   1 
ATOM   37327 C CA  . VAL T  2 180 ? -41.277  65.938  97.057  1.000 25.430  ? 197 VAL JJJ CA  1 
ATOM   37328 C C   . VAL T  2 180 ? -42.654  65.309  97.189  1.000 24.800  ? 197 VAL JJJ C   1 
ATOM   37329 O O   . VAL T  2 180 ? -43.065  64.557  96.268  1.000 27.820  ? 197 VAL JJJ O   1 
ATOM   37330 C CB  . VAL T  2 180 ? -40.252  65.229  97.954  1.000 27.160  ? 197 VAL JJJ CB  1 
ATOM   37331 C CG1 . VAL T  2 180 ? -40.237  63.743  97.657  1.000 29.360  ? 197 VAL JJJ CG1 1 
ATOM   37332 C CG2 . VAL T  2 180 ? -38.886  65.851  97.756  1.000 27.910  ? 197 VAL JJJ CG2 1 
ATOM   37333 N N   . GLU T  2 181 ? -43.383  65.645  98.246  1.000 24.900  ? 198 GLU JJJ N   1 
ATOM   37334 C CA  . GLU T  2 181 ? -44.621  64.891  98.557  1.000 26.320  ? 198 GLU JJJ CA  1 
ATOM   37335 C C   . GLU T  2 181 ? -45.777  65.209  97.607  1.000 28.750  ? 198 GLU JJJ C   1 
ATOM   37336 O O   . GLU T  2 181 ? -46.740  64.434  97.609  1.000 27.570  ? 198 GLU JJJ O   1 
ATOM   37337 C CB  . GLU T  2 181 ? -45.082  65.123  99.988  1.000 30.170  ? 198 GLU JJJ CB  1 
ATOM   37338 C CG  . GLU T  2 181 ? -45.907  66.388  100.193 1.000 29.880  ? 198 GLU JJJ CG  1 
ATOM   37339 C CD  . GLU T  2 181 ? -46.390  66.621  101.623 1.000 29.270  ? 198 GLU JJJ CD  1 
ATOM   37340 O OE1 . GLU T  2 181 ? -45.716  66.252  102.607 1.000 30.250  ? 198 GLU JJJ OE1 1 
ATOM   37341 O OE2 . GLU T  2 181 ? -47.500  67.143  101.761 1.000 34.940  ? 198 GLU JJJ OE2 1 
ATOM   37342 N N   . CYS T  2 182 ? -45.743  66.265  96.807  1.000 29.200  ? 199 CYS JJJ N   1 
ATOM   37343 C CA  . CYS T  2 182 ? -46.899  66.466  95.924  1.000 29.390  ? 199 CYS JJJ CA  1 
ATOM   37344 C C   . CYS T  2 182 ? -46.574  66.275  94.438  1.000 29.400  ? 199 CYS JJJ C   1 
ATOM   37345 O O   . CYS T  2 182 ? -47.485  66.424  93.628  1.000 28.370  ? 199 CYS JJJ O   1 
ATOM   37346 C CB  . CYS T  2 182 ? -47.601  67.783  96.174  1.000 39.400  ? 199 CYS JJJ CB  1 
ATOM   37347 S SG  . CYS T  2 182 ? -46.584  69.196  96.598  1.000 38.350  ? 199 CYS JJJ SG  1 
ATOM   37348 N N   . TRP T  2 183 ? -45.354  65.930  94.074  1.000 25.530  ? 200 TRP JJJ N   1 
ATOM   37349 C CA  . TRP T  2 183 ? -44.963  65.822  92.662  1.000 25.170  ? 200 TRP JJJ CA  1 
ATOM   37350 C C   . TRP T  2 183 ? -44.218  64.520  92.407  1.000 24.980  ? 200 TRP JJJ C   1 
ATOM   37351 O O   . TRP T  2 183 ? -43.386  64.109  93.218  1.000 27.170  ? 200 TRP JJJ O   1 
ATOM   37352 C CB  . TRP T  2 183 ? -44.073  66.995  92.248  1.000 26.860  ? 200 TRP JJJ CB  1 
ATOM   37353 C CG  . TRP T  2 183 ? -44.658  68.362  92.346  1.000 25.340  ? 200 TRP JJJ CG  1 
ATOM   37354 C CD1 . TRP T  2 183 ? -44.374  69.314  93.276  1.000 24.130  ? 200 TRP JJJ CD1 1 
ATOM   37355 C CD2 . TRP T  2 183 ? -45.578  68.961  91.418  1.000 25.310  ? 200 TRP JJJ CD2 1 
ATOM   37356 N NE1 . TRP T  2 183 ? -45.094  70.451  93.017  1.000 26.780  ? 200 TRP JJJ NE1 1 
ATOM   37357 C CE2 . TRP T  2 183 ? -45.831  70.272  91.878  1.000 25.190  ? 200 TRP JJJ CE2 1 
ATOM   37358 C CE3 . TRP T  2 183 ? -46.218  68.513  90.249  1.000 26.550  ? 200 TRP JJJ CE3 1 
ATOM   37359 C CZ2 . TRP T  2 183 ? -46.704  71.140  91.204  1.000 24.930  ? 200 TRP JJJ CZ2 1 
ATOM   37360 C CZ3 . TRP T  2 183 ? -47.073  69.364  89.576  1.000 26.790  ? 200 TRP JJJ CZ3 1 
ATOM   37361 C CH2 . TRP T  2 183 ? -47.319  70.663  90.065  1.000 26.880  ? 200 TRP JJJ CH2 1 
ATOM   37362 N N   . VAL T  2 184 ? -44.478  63.915  91.257  1.000 24.820  ? 201 VAL JJJ N   1 
ATOM   37363 C CA  . VAL T  2 184 ? -43.697  62.745  90.770  1.000 25.060  ? 201 VAL JJJ CA  1 
ATOM   37364 C C   . VAL T  2 184 ? -43.364  62.999  89.310  1.000 27.000  ? 201 VAL JJJ C   1 
ATOM   37365 O O   . VAL T  2 184 ? -44.061  63.764  88.624  1.000 26.140  ? 201 VAL JJJ O   1 
ATOM   37366 C CB  . VAL T  2 184 ? -44.450  61.408  90.940  1.000 23.750  ? 201 VAL JJJ CB  1 
ATOM   37367 C CG1 . VAL T  2 184 ? -44.609  61.040  92.404  1.000 26.170  ? 201 VAL JJJ CG1 1 
ATOM   37368 C CG2 . VAL T  2 184 ? -45.786  61.390  90.225  1.000 23.650  ? 201 VAL JJJ CG2 1 
ATOM   37369 N N   . PRO T  2 185 ? -42.323  62.319  88.794  1.000 28.660  ? 202 PRO JJJ N   1 
ATOM   37370 C CA  . PRO T  2 185 ? -42.110  62.293  87.351  1.000 27.370  ? 202 PRO JJJ CA  1 
ATOM   37371 C C   . PRO T  2 185 ? -43.399  61.896  86.638  1.000 27.410  ? 202 PRO JJJ C   1 
ATOM   37372 O O   . PRO T  2 185 ? -44.097  60.981  87.061  1.000 31.650  ? 202 PRO JJJ O   1 
ATOM   37373 C CB  . PRO T  2 185 ? -41.015  61.253  87.145  1.000 27.490  ? 202 PRO JJJ CB  1 
ATOM   37374 C CG  . PRO T  2 185 ? -40.301  61.201  88.476  1.000 26.930  ? 202 PRO JJJ CG  1 
ATOM   37375 C CD  . PRO T  2 185 ? -41.355  61.482  89.512  1.000 26.680  ? 202 PRO JJJ CD  1 
ATOM   37376 N N   . ASP T  2 186 ? -43.721  62.647  85.585  1.000 26.140  ? 203 ASP JJJ N   1 
ATOM   37377 C CA  . ASP T  2 186 ? -44.899  62.396  84.736  1.000 28.400  ? 203 ASP JJJ CA  1 
ATOM   37378 C C   . ASP T  2 186 ? -44.560  61.298  83.741  1.000 29.660  ? 203 ASP JJJ C   1 
ATOM   37379 O O   . ASP T  2 186 ? -43.790  61.534  82.803  1.000 30.170  ? 203 ASP JJJ O   1 
ATOM   37380 C CB  . ASP T  2 186 ? -45.307  63.677  84.019  1.000 28.940  ? 203 ASP JJJ CB  1 
ATOM   37381 C CG  . ASP T  2 186 ? -46.600  63.547  83.225  1.000 31.950  ? 203 ASP JJJ CG  1 
ATOM   37382 O OD1 . ASP T  2 186 ? -47.153  62.426  83.067  1.000 30.510  ? 203 ASP JJJ OD1 1 
ATOM   37383 O OD2 . ASP T  2 186 ? -47.073  64.593  82.732  1.000 34.920  ? 203 ASP JJJ OD2 1 
ATOM   37384 N N   . PRO T  2 187 ? -45.123  60.083  83.899  1.000 28.460  ? 204 PRO JJJ N   1 
ATOM   37385 C CA  . PRO T  2 187 ? -44.785  58.990  82.991  1.000 29.190  ? 204 PRO JJJ CA  1 
ATOM   37386 C C   . PRO T  2 187 ? -45.354  59.159  81.570  1.000 29.890  ? 204 PRO JJJ C   1 
ATOM   37387 O O   . PRO T  2 187 ? -44.886  58.451  80.671  1.000 25.900  ? 204 PRO JJJ O   1 
ATOM   37388 C CB  . PRO T  2 187 ? -45.393  57.764  83.678  1.000 32.090  ? 204 PRO JJJ CB  1 
ATOM   37389 C CG  . PRO T  2 187 ? -46.602  58.334  84.378  1.000 33.510  ? 204 PRO JJJ CG  1 
ATOM   37390 C CD  . PRO T  2 187 ? -46.202  59.716  84.833  1.000 30.450  ? 204 PRO JJJ CD  1 
ATOM   37391 N N   . THR T  2 188 ? -46.317  60.054  81.384  1.000 29.440  ? 205 THR JJJ N   1 
ATOM   37392 C CA  . THR T  2 188 ? -46.860  60.370  80.044  1.000 30.820  ? 205 THR JJJ CA  1 
ATOM   37393 C C   . THR T  2 188 ? -45.916  61.276  79.277  1.000 31.240  ? 205 THR JJJ C   1 
ATOM   37394 O O   . THR T  2 188 ? -46.117  61.463  78.082  1.000 33.140  ? 205 THR JJJ O   1 
ATOM   37395 C CB  . THR T  2 188 ? -48.232  61.034  80.119  1.000 34.680  ? 205 THR JJJ CB  1 
ATOM   37396 O OG1 . THR T  2 188 ? -48.115  62.351  80.668  1.000 32.530  ? 205 THR JJJ OG1 1 
ATOM   37397 C CG2 . THR T  2 188 ? -49.176  60.223  80.974  1.000 30.730  ? 205 THR JJJ CG2 1 
ATOM   37398 N N   . ARG T  2 189 ? -44.929  61.850  79.937  1.000 30.840  ? 206 ARG JJJ N   1 
ATOM   37399 C CA  A ARG T  2 189 ? -43.964  62.720  79.232  0.420 30.700  ? 206 ARG JJJ CA  1 
ATOM   37400 C CA  B ARG T  2 189 ? -43.960  62.719  79.241  0.580 30.250  ? 206 ARG JJJ CA  1 
ATOM   37401 C C   . ARG T  2 189 ? -42.563  62.173  79.491  1.000 28.060  ? 206 ARG JJJ C   1 
ATOM   37402 O O   . ARG T  2 189 ? -42.390  60.964  79.546  1.000 29.910  ? 206 ARG JJJ O   1 
ATOM   37403 C CB  A ARG T  2 189 ? -44.205  64.175  79.657  0.420 33.010  ? 206 ARG JJJ CB  1 
ATOM   37404 C CB  B ARG T  2 189 ? -44.147  64.165  79.713  0.580 32.080  ? 206 ARG JJJ CB  1 
ATOM   37405 C CG  A ARG T  2 189 ? -45.550  64.704  79.174  0.420 34.760  ? 206 ARG JJJ CG  1 
ATOM   37406 C CG  B ARG T  2 189 ? -45.484  64.772  79.308  0.580 33.690  ? 206 ARG JJJ CG  1 
ATOM   37407 C CD  A ARG T  2 189 ? -46.015  66.042  79.763  0.420 34.610  ? 206 ARG JJJ CD  1 
ATOM   37408 C CD  B ARG T  2 189 ? -45.598  66.252  79.683  0.580 32.010  ? 206 ARG JJJ CD  1 
ATOM   37409 N NE  A ARG T  2 189 ? -47.440  66.244  79.496  0.420 37.240  ? 206 ARG JJJ NE  1 
ATOM   37410 N NE  B ARG T  2 189 ? -45.615  66.431  81.126  0.580 33.370  ? 206 ARG JJJ NE  1 
ATOM   37411 C CZ  A ARG T  2 189 ? -48.113  67.395  79.565  0.420 33.290  ? 206 ARG JJJ CZ  1 
ATOM   37412 C CZ  B ARG T  2 189 ? -45.448  67.588  81.761  0.580 32.270  ? 206 ARG JJJ CZ  1 
ATOM   37413 N NH1 A ARG T  2 189 ? -47.509  68.522  79.891  0.420 34.650  ? 206 ARG JJJ NH1 1 
ATOM   37414 N NH1 B ARG T  2 189 ? -45.242  68.712  81.084  0.580 30.170  ? 206 ARG JJJ NH1 1 
ATOM   37415 N NH2 A ARG T  2 189 ? -49.403  67.409  79.291  0.420 28.000  ? 206 ARG JJJ NH2 1 
ATOM   37416 N NH2 B ARG T  2 189 ? -45.498  67.621  83.082  0.580 29.820  ? 206 ARG JJJ NH2 1 
ATOM   37417 N N   . ASN T  2 190 ? -41.583  63.039  79.625  1.000 27.680  ? 207 ASN JJJ N   1 
ATOM   37418 C CA  . ASN T  2 190 ? -40.196  62.654  79.947  1.000 26.110  ? 207 ASN JJJ CA  1 
ATOM   37419 C C   . ASN T  2 190 ? -39.631  61.718  78.884  1.000 28.450  ? 207 ASN JJJ C   1 
ATOM   37420 O O   . ASN T  2 190 ? -38.783  60.856  79.207  1.000 26.890  ? 207 ASN JJJ O   1 
ATOM   37421 C CB  . ASN T  2 190 ? -40.112  62.041  81.356  1.000 28.630  ? 207 ASN JJJ CB  1 
ATOM   37422 C CG  . ASN T  2 190 ? -40.360  63.067  82.447  1.000 27.270  ? 207 ASN JJJ CG  1 
ATOM   37423 O OD1 . ASN T  2 190 ? -41.313  62.927  83.239  1.000 27.570  ? 207 ASN JJJ OD1 1 
ATOM   37424 N ND2 . ASN T  2 190 ? -39.511  64.081  82.502  1.000 21.560  ? 207 ASN JJJ ND2 1 
ATOM   37425 N N   . GLU T  2 191 ? -39.973  61.948  77.636  1.000 25.470  ? 208 GLU JJJ N   1 
ATOM   37426 C CA  . GLU T  2 191 ? -39.358  61.186  76.523  1.000 31.930  ? 208 GLU JJJ CA  1 
ATOM   37427 C C   . GLU T  2 191 ? -37.857  61.493  76.441  1.000 31.570  ? 208 GLU JJJ C   1 
ATOM   37428 O O   . GLU T  2 191 ? -37.090  60.637  76.001  1.000 31.450  ? 208 GLU JJJ O   1 
ATOM   37429 C CB  . GLU T  2 191 ? -40.064  61.517  75.194  1.000 33.230  ? 208 GLU JJJ CB  1 
ATOM   37430 N N   . ASN T  2 192 ? -37.429  62.669  76.879  1.000 28.030  ? 209 ASN JJJ N   1 
ATOM   37431 C CA  . ASN T  2 192 ? -36.022  63.092  76.733  1.000 27.360  ? 209 ASN JJJ CA  1 
ATOM   37432 C C   . ASN T  2 192 ? -35.285  63.033  78.078  1.000 28.270  ? 209 ASN JJJ C   1 
ATOM   37433 O O   . ASN T  2 192 ? -34.239  63.688  78.220  1.000 27.480  ? 209 ASN JJJ O   1 
ATOM   37434 C CB  . ASN T  2 192 ? -35.964  64.482  76.087  1.000 29.480  ? 209 ASN JJJ CB  1 
ATOM   37435 C CG  . ASN T  2 192 ? -34.606  64.790  75.500  1.000 29.850  ? 209 ASN JJJ CG  1 
ATOM   37436 O OD1 . ASN T  2 192 ? -33.899  63.897  75.021  1.000 31.950  ? 209 ASN JJJ OD1 1 
ATOM   37437 N ND2 . ASN T  2 192 ? -34.243  66.062  75.519  1.000 30.690  ? 209 ASN JJJ ND2 1 
ATOM   37438 N N   . THR T  2 193 ? -35.767  62.224  79.021  1.000 25.790  ? 210 THR JJJ N   1 
ATOM   37439 C CA  . THR T  2 193 ? -35.162  62.110  80.359  1.000 26.760  ? 210 THR JJJ CA  1 
ATOM   37440 C C   . THR T  2 193 ? -35.181  60.636  80.746  1.000 26.460  ? 210 THR JJJ C   1 
ATOM   37441 O O   . THR T  2 193 ? -36.088  59.903  80.339  1.000 28.520  ? 210 THR JJJ O   1 
ATOM   37442 C CB  . THR T  2 193 ? -35.936  62.948  81.383  1.000 28.460  ? 210 THR JJJ CB  1 
ATOM   37443 O OG1 . THR T  2 193 ? -35.725  64.323  81.076  1.000 30.650  ? 210 THR JJJ OG1 1 
ATOM   37444 C CG2 . THR T  2 193 ? -35.503  62.693  82.821  1.000 28.530  ? 210 THR JJJ CG2 1 
ATOM   37445 N N   . ARG T  2 194 ? -34.191  60.217  81.519  1.000 27.670  ? 211 ARG JJJ N   1 
ATOM   37446 C CA  . ARG T  2 194 ? -34.223  58.926  82.225  1.000 29.180  ? 211 ARG JJJ CA  1 
ATOM   37447 C C   . ARG T  2 194 ? -34.295  59.194  83.722  1.000 25.750  ? 211 ARG JJJ C   1 
ATOM   37448 O O   . ARG T  2 194 ? -33.477  59.932  84.265  1.000 25.580  ? 211 ARG JJJ O   1 
ATOM   37449 C CB  . ARG T  2 194 ? -33.019  58.068  81.849  1.000 34.770  ? 211 ARG JJJ CB  1 
ATOM   37450 C CG  . ARG T  2 194 ? -33.197  57.384  80.497  1.000 41.060  ? 211 ARG JJJ CG  1 
ATOM   37451 C CD  . ARG T  2 194 ? -32.716  58.299  79.458  1.000 48.020  ? 211 ARG JJJ CD  1 
ATOM   37452 N NE  . ARG T  2 194 ? -32.763  57.780  78.091  1.000 52.600  ? 211 ARG JJJ NE  1 
ATOM   37453 C CZ  . ARG T  2 194 ? -33.659  58.133  77.183  1.000 42.740  ? 211 ARG JJJ CZ  1 
ATOM   37454 N NH1 . ARG T  2 194 ? -34.654  58.957  77.494  1.000 37.780  ? 211 ARG JJJ NH1 1 
ATOM   37455 N NH2 . ARG T  2 194 ? -33.543  57.662  75.954  1.000 55.110  ? 211 ARG JJJ NH2 1 
ATOM   37456 N N   . TYR T  2 195 ? -35.258  58.575  84.383  1.000 24.810  ? 212 TYR JJJ N   1 
ATOM   37457 C CA  . TYR T  2 195 ? -35.454  58.793  85.836  1.000 23.210  ? 212 TYR JJJ CA  1 
ATOM   37458 C C   . TYR T  2 195 ? -35.581  57.445  86.537  1.000 24.850  ? 212 TYR JJJ C   1 
ATOM   37459 O O   . TYR T  2 195 ? -35.976  56.452  85.940  1.000 23.260  ? 212 TYR JJJ O   1 
ATOM   37460 C CB  . TYR T  2 195 ? -36.627  59.741  86.101  1.000 24.360  ? 212 TYR JJJ CB  1 
ATOM   37461 C CG  . TYR T  2 195 ? -38.016  59.223  85.832  1.000 24.670  ? 212 TYR JJJ CG  1 
ATOM   37462 C CD1 . TYR T  2 195 ? -38.620  58.295  86.669  1.000 26.110  ? 212 TYR JJJ CD1 1 
ATOM   37463 C CD2 . TYR T  2 195 ? -38.734  59.650  84.726  1.000 25.950  ? 212 TYR JJJ CD2 1 
ATOM   37464 C CE1 . TYR T  2 195 ? -39.887  57.794  86.405  1.000 26.390  ? 212 TYR JJJ CE1 1 
ATOM   37465 C CE2 . TYR T  2 195 ? -40.009  59.171  84.466  1.000 28.970  ? 212 TYR JJJ CE2 1 
ATOM   37466 C CZ  . TYR T  2 195 ? -40.585  58.235  85.303  1.000 27.600  ? 212 TYR JJJ CZ  1 
ATOM   37467 O OH  . TYR T  2 195 ? -41.843  57.762  85.067  1.000 31.490  ? 212 TYR JJJ OH  1 
ATOM   37468 N N   . PHE T  2 196 ? -35.181  57.454  87.797  1.000 24.360  ? 213 PHE JJJ N   1 
ATOM   37469 C CA  . PHE T  2 196 ? -35.128  56.253  88.656  1.000 25.980  ? 213 PHE JJJ CA  1 
ATOM   37470 C C   . PHE T  2 196 ? -35.388  56.723  90.085  1.000 25.080  ? 213 PHE JJJ C   1 
ATOM   37471 O O   . PHE T  2 196 ? -34.763  57.662  90.556  1.000 26.410  ? 213 PHE JJJ O   1 
ATOM   37472 C CB  . PHE T  2 196 ? -33.735  55.604  88.644  1.000 28.050  ? 213 PHE JJJ CB  1 
ATOM   37473 C CG  . PHE T  2 196 ? -33.220  55.231  87.273  1.000 31.820  ? 213 PHE JJJ CG  1 
ATOM   37474 C CD1 . PHE T  2 196 ? -32.641  56.160  86.416  1.000 35.270  ? 213 PHE JJJ CD1 1 
ATOM   37475 C CD2 . PHE T  2 196 ? -33.317  53.926  86.860  1.000 34.300  ? 213 PHE JJJ CD2 1 
ATOM   37476 C CE1 . PHE T  2 196 ? -32.151  55.783  85.176  1.000 37.720  ? 213 PHE JJJ CE1 1 
ATOM   37477 C CE2 . PHE T  2 196 ? -32.857  53.561  85.613  1.000 35.840  ? 213 PHE JJJ CE2 1 
ATOM   37478 C CZ  . PHE T  2 196 ? -32.318  54.486  84.762  1.000 33.130  ? 213 PHE JJJ CZ  1 
ATOM   37479 N N   . GLY T  2 197 ? -36.307  56.057  90.772  1.000 27.200  ? 214 GLY JJJ N   1 
ATOM   37480 C CA  . GLY T  2 197 ? -36.566  56.395  92.167  1.000 27.570  ? 214 GLY JJJ CA  1 
ATOM   37481 C C   . GLY T  2 197 ? -37.094  55.200  92.930  1.000 27.510  ? 214 GLY JJJ C   1 
ATOM   37482 O O   . GLY T  2 197 ? -37.700  54.302  92.347  1.000 26.460  ? 214 GLY JJJ O   1 
ATOM   37483 N N   . THR T  2 198 ? -36.825  55.216  94.218  1.000 27.840  ? 215 THR JJJ N   1 
ATOM   37484 C CA  . THR T  2 198 ? -37.329  54.201  95.162  1.000 28.410  ? 215 THR JJJ CA  1 
ATOM   37485 C C   . THR T  2 198 ? -37.835  54.903  96.403  1.000 26.050  ? 215 THR JJJ C   1 
ATOM   37486 O O   . THR T  2 198 ? -37.081  55.623  97.055  1.000 24.060  ? 215 THR JJJ O   1 
ATOM   37487 C CB  . THR T  2 198 ? -36.246  53.179  95.518  1.000 28.560  ? 215 THR JJJ CB  1 
ATOM   37488 O OG1 . THR T  2 198 ? -35.862  52.501  94.330  1.000 31.730  ? 215 THR JJJ OG1 1 
ATOM   37489 C CG2 . THR T  2 198 ? -36.807  52.148  96.474  1.000 31.400  ? 215 THR JJJ CG2 1 
ATOM   37490 N N   . LEU T  2 199 ? -39.087  54.645  96.737  1.000 26.720  ? 216 LEU JJJ N   1 
ATOM   37491 C CA  . LEU T  2 199 ? -39.706  55.057  98.011  1.000 27.350  ? 216 LEU JJJ CA  1 
ATOM   37492 C C   . LEU T  2 199 ? -39.754  53.818  98.904  1.000 29.630  ? 216 LEU JJJ C   1 
ATOM   37493 O O   . LEU T  2 199 ? -40.298  52.800  98.514  1.000 26.500  ? 216 LEU JJJ O   1 
ATOM   37494 C CB  . LEU T  2 199 ? -41.120  55.591  97.764  1.000 30.070  ? 216 LEU JJJ CB  1 
ATOM   37495 C CG  . LEU T  2 199 ? -41.963  56.245  98.878  1.000 37.420  ? 216 LEU JJJ CG  1 
ATOM   37496 C CD1 . LEU T  2 199 ? -42.590  55.246  99.845  1.000 35.070  ? 216 LEU JJJ CD1 1 
ATOM   37497 C CD2 . LEU T  2 199 ? -41.225  57.326  99.629  1.000 43.070  ? 216 LEU JJJ CD2 1 
ATOM   37498 N N   . THR T  2 200 ? -39.192  53.946  100.092 1.000 30.680  ? 217 THR JJJ N   1 
ATOM   37499 C CA  . THR T  2 200 ? -39.272  52.909  101.134 1.000 32.540  ? 217 THR JJJ CA  1 
ATOM   37500 C C   . THR T  2 200 ? -39.985  53.527  102.334 1.000 30.760  ? 217 THR JJJ C   1 
ATOM   37501 O O   . THR T  2 200 ? -39.400  54.361  103.027 1.000 31.340  ? 217 THR JJJ O   1 
ATOM   37502 C CB  . THR T  2 200 ? -37.881  52.424  101.532 1.000 35.780  ? 217 THR JJJ CB  1 
ATOM   37503 O OG1 . THR T  2 200 ? -37.172  51.956  100.387 1.000 33.800  ? 217 THR JJJ OG1 1 
ATOM   37504 C CG2 . THR T  2 200 ? -38.014  51.335  102.574 1.000 36.500  ? 217 THR JJJ CG2 1 
ATOM   37505 N N   . GLY T  2 201 ? -41.205  53.084  102.599 1.000 30.390  ? 218 GLY JJJ N   1 
ATOM   37506 C CA  . GLY T  2 201 ? -42.020  53.647  103.683 1.000 39.230  ? 218 GLY JJJ CA  1 
ATOM   37507 C C   . GLY T  2 201 ? -41.681  53.029  105.026 1.000 46.670  ? 218 GLY JJJ C   1 
ATOM   37508 O O   . GLY T  2 201 ? -40.655  52.327  105.192 1.000 56.810  ? 218 GLY JJJ O   1 
ATOM   37509 N N   . GLY T  2 202 ? -42.522  53.307  106.000 1.000 42.080  ? 219 GLY JJJ N   1 
ATOM   37510 C CA  . GLY T  2 202 ? -42.422  52.706  107.343 1.000 44.610  ? 219 GLY JJJ CA  1 
ATOM   37511 C C   . GLY T  2 202 ? -41.623  53.537  108.326 1.000 41.470  ? 219 GLY JJJ C   1 
ATOM   37512 O O   . GLY T  2 202 ? -40.576  54.071  108.004 1.000 42.030  ? 219 GLY JJJ O   1 
ATOM   37513 N N   . GLU T  2 203 ? -42.074  53.555  109.568 1.000 49.210  ? 220 GLU JJJ N   1 
ATOM   37514 C CA  . GLU T  2 203 ? -41.482  54.434  110.602 1.000 49.390  ? 220 GLU JJJ CA  1 
ATOM   37515 C C   . GLU T  2 203 ? -40.142  53.909  111.115 1.000 46.870  ? 220 GLU JJJ C   1 
ATOM   37516 O O   . GLU T  2 203 ? -39.397  54.700  111.682 1.000 45.650  ? 220 GLU JJJ O   1 
ATOM   37517 C CB  . GLU T  2 203 ? -42.488  54.608  111.741 1.000 57.880  ? 220 GLU JJJ CB  1 
ATOM   37518 C CG  . GLU T  2 203 ? -42.540  53.470  112.749 1.000 57.700  ? 220 GLU JJJ CG  1 
ATOM   37519 C CD  . GLU T  2 203 ? -43.876  53.349  113.474 1.000 60.960  ? 220 GLU JJJ CD  1 
ATOM   37520 O OE1 . GLU T  2 203 ? -44.882  53.601  112.834 1.000 63.480  ? 220 GLU JJJ OE1 1 
ATOM   37521 O OE2 . GLU T  2 203 ? -43.898  52.953  114.666 1.000 64.610  ? 220 GLU JJJ OE2 1 
ATOM   37522 N N   . ASN T  2 204 ? -39.808  52.640  110.931 1.000 43.490  ? 221 ASN JJJ N   1 
ATOM   37523 C CA  . ASN T  2 204 ? -38.532  52.123  111.487 1.000 43.750  ? 221 ASN JJJ CA  1 
ATOM   37524 C C   . ASN T  2 204 ? -37.639  51.528  110.406 1.000 42.060  ? 221 ASN JJJ C   1 
ATOM   37525 O O   . ASN T  2 204 ? -36.651  50.870  110.759 1.000 45.680  ? 221 ASN JJJ O   1 
ATOM   37526 C CB  . ASN T  2 204 ? -38.807  51.051  112.549 1.000 45.830  ? 221 ASN JJJ CB  1 
ATOM   37527 C CG  . ASN T  2 204 ? -39.771  51.523  113.614 1.000 47.420  ? 221 ASN JJJ CG  1 
ATOM   37528 O OD1 . ASN T  2 204 ? -40.842  50.937  113.763 1.000 55.980  ? 221 ASN JJJ OD1 1 
ATOM   37529 N ND2 . ASN T  2 204 ? -39.393  52.564  114.340 1.000 44.460  ? 221 ASN JJJ ND2 1 
ATOM   37530 N N   . VAL T  2 205 ? -37.924  51.746  109.133 1.000 39.110  ? 222 VAL JJJ N   1 
ATOM   37531 C CA  . VAL T  2 205 ? -37.112  51.077  108.090 1.000 43.560  ? 222 VAL JJJ CA  1 
ATOM   37532 C C   . VAL T  2 205 ? -35.697  51.643  108.110 1.000 40.310  ? 222 VAL JJJ C   1 
ATOM   37533 O O   . VAL T  2 205 ? -35.500  52.837  108.316 1.000 37.420  ? 222 VAL JJJ O   1 
ATOM   37534 C CB  . VAL T  2 205 ? -37.754  51.245  106.714 1.000 53.750  ? 222 VAL JJJ CB  1 
ATOM   37535 C CG1 . VAL T  2 205 ? -37.875  52.704  106.340 1.000 52.120  ? 222 VAL JJJ CG1 1 
ATOM   37536 C CG2 . VAL T  2 205 ? -36.940  50.482  105.681 1.000 61.190  ? 222 VAL JJJ CG2 1 
ATOM   37537 N N   . PRO T  2 206 ? -34.672  50.776  107.997 1.000 42.160  ? 223 PRO JJJ N   1 
ATOM   37538 C CA  . PRO T  2 206 ? -33.296  51.259  108.082 1.000 39.460  ? 223 PRO JJJ CA  1 
ATOM   37539 C C   . PRO T  2 206 ? -32.777  51.734  106.738 1.000 33.290  ? 223 PRO JJJ C   1 
ATOM   37540 O O   . PRO T  2 206 ? -33.080  51.136  105.709 1.000 35.550  ? 223 PRO JJJ O   1 
ATOM   37541 C CB  . PRO T  2 206 ? -32.547  49.994  108.545 1.000 43.900  ? 223 PRO JJJ CB  1 
ATOM   37542 C CG  . PRO T  2 206 ? -33.332  48.857  107.966 1.000 43.520  ? 223 PRO JJJ CG  1 
ATOM   37543 C CD  . PRO T  2 206 ? -34.773  49.302  108.037 1.000 44.560  ? 223 PRO JJJ CD  1 
ATOM   37544 N N   . PRO T  2 207 ? -31.971  52.809  106.716 1.000 34.590  ? 224 PRO JJJ N   1 
ATOM   37545 C CA  . PRO T  2 207 ? -31.287  53.184  105.489 1.000 35.910  ? 224 PRO JJJ CA  1 
ATOM   37546 C C   . PRO T  2 207 ? -30.397  52.018  105.038 1.000 32.980  ? 224 PRO JJJ C   1 
ATOM   37547 O O   . PRO T  2 207 ? -29.747  51.381  105.844 1.000 29.030  ? 224 PRO JJJ O   1 
ATOM   37548 C CB  . PRO T  2 207 ? -30.438  54.406  105.862 1.000 36.610  ? 224 PRO JJJ CB  1 
ATOM   37549 C CG  . PRO T  2 207 ? -31.066  54.900  107.126 1.000 41.540  ? 224 PRO JJJ CG  1 
ATOM   37550 C CD  . PRO T  2 207 ? -31.591  53.673  107.836 1.000 37.640  ? 224 PRO JJJ CD  1 
ATOM   37551 N N   . VAL T  2 208 ? -30.415  51.751  103.741 1.000 31.560  ? 225 VAL JJJ N   1 
ATOM   37552 C CA  . VAL T  2 208 ? -29.477  50.786  103.110 1.000 29.540  ? 225 VAL JJJ CA  1 
ATOM   37553 C C   . VAL T  2 208 ? -28.844  51.535  101.947 1.000 30.890  ? 225 VAL JJJ C   1 
ATOM   37554 O O   . VAL T  2 208 ? -29.528  51.760  100.927 1.000 30.270  ? 225 VAL JJJ O   1 
ATOM   37555 C CB  . VAL T  2 208 ? -30.162  49.502  102.660 1.000 35.960  ? 225 VAL JJJ CB  1 
ATOM   37556 C CG1 . VAL T  2 208 ? -29.156  48.603  101.934 1.000 37.810  ? 225 VAL JJJ CG1 1 
ATOM   37557 C CG2 . VAL T  2 208 ? -30.794  48.771  103.833 1.000 36.870  ? 225 VAL JJJ CG2 1 
ATOM   37558 N N   . LEU T  2 209 ? -27.596  51.952  102.109 1.000 26.630  ? 226 LEU JJJ N   1 
ATOM   37559 C CA  . LEU T  2 209 ? -26.947  52.832  101.103 1.000 28.980  ? 226 LEU JJJ CA  1 
ATOM   37560 C C   . LEU T  2 209 ? -25.675  52.176  100.592 1.000 27.710  ? 226 LEU JJJ C   1 
ATOM   37561 O O   . LEU T  2 209 ? -24.761  51.914  101.392 1.000 30.210  ? 226 LEU JJJ O   1 
ATOM   37562 C CB  . LEU T  2 209 ? -26.632  54.178  101.756 1.000 30.320  ? 226 LEU JJJ CB  1 
ATOM   37563 C CG  . LEU T  2 209 ? -27.846  54.947  102.291 1.000 36.090  ? 226 LEU JJJ CG  1 
ATOM   37564 C CD1 . LEU T  2 209 ? -27.443  56.070  103.220 1.000 40.620  ? 226 LEU JJJ CD1 1 
ATOM   37565 C CD2 . LEU T  2 209 ? -28.670  55.475  101.148 1.000 38.930  ? 226 LEU JJJ CD2 1 
ATOM   37566 N N   . HIS T  2 210 ? -25.597  51.936  99.292  1.000 25.290  ? 227 HIS JJJ N   1 
ATOM   37567 C CA  A HIS T  2 210 ? -24.398  51.333  98.662  0.500 26.400  ? 227 HIS JJJ CA  1 
ATOM   37568 C CA  B HIS T  2 210 ? -24.384  51.339  98.681  0.500 26.940  ? 227 HIS JJJ CA  1 
ATOM   37569 C C   . HIS T  2 210 ? -23.576  52.431  97.986  1.000 27.300  ? 227 HIS JJJ C   1 
ATOM   37570 O O   . HIS T  2 210 ? -24.151  53.356  97.401  1.000 27.420  ? 227 HIS JJJ O   1 
ATOM   37571 C CB  A HIS T  2 210 ? -24.805  50.275  97.627  0.500 29.350  ? 227 HIS JJJ CB  1 
ATOM   37572 C CB  B HIS T  2 210 ? -24.756  50.235  97.685  0.500 30.770  ? 227 HIS JJJ CB  1 
ATOM   37573 C CG  A HIS T  2 210 ? -25.777  49.250  98.119  0.500 31.130  ? 227 HIS JJJ CG  1 
ATOM   37574 C CG  B HIS T  2 210 ? -23.582  49.462  97.180  0.500 33.910  ? 227 HIS JJJ CG  1 
ATOM   37575 N ND1 A HIS T  2 210 ? -25.445  48.297  99.051  0.500 31.660  ? 227 HIS JJJ ND1 1 
ATOM   37576 N ND1 B HIS T  2 210 ? -22.819  48.639  97.998  0.500 36.310  ? 227 HIS JJJ ND1 1 
ATOM   37577 C CD2 A HIS T  2 210 ? -27.074  49.007  97.813  0.500 33.230  ? 227 HIS JJJ CD2 1 
ATOM   37578 C CD2 B HIS T  2 210 ? -23.038  49.353  95.946  0.500 33.490  ? 227 HIS JJJ CD2 1 
ATOM   37579 C CE1 A HIS T  2 210 ? -26.490  47.519  99.308  0.500 29.430  ? 227 HIS JJJ CE1 1 
ATOM   37580 C CE1 B HIS T  2 210 ? -21.854  48.078  97.294  0.500 31.140  ? 227 HIS JJJ CE1 1 
ATOM   37581 N NE2 A HIS T  2 210 ? -27.494  47.929  98.562  0.500 31.400  ? 227 HIS JJJ NE2 1 
ATOM   37582 N NE2 B HIS T  2 210 ? -21.971  48.491  96.033  0.500 32.970  ? 227 HIS JJJ NE2 1 
ATOM   37583 N N   . ILE T  2 211 ? -22.268  52.311  98.047  1.000 26.810  ? 228 ILE JJJ N   1 
ATOM   37584 C CA  . ILE T  2 211 ? -21.385  53.248  97.307  1.000 27.470  ? 228 ILE JJJ CA  1 
ATOM   37585 C C   . ILE T  2 211 ? -20.342  52.408  96.591  1.000 27.910  ? 228 ILE JJJ C   1 
ATOM   37586 O O   . ILE T  2 211 ? -19.877  51.368  97.113  1.000 26.630  ? 228 ILE JJJ O   1 
ATOM   37587 C CB  . ILE T  2 211 ? -20.732  54.276  98.243  1.000 29.280  ? 228 ILE JJJ CB  1 
ATOM   37588 C CG1 . ILE T  2 211 ? -19.877  53.569  99.302  1.000 33.660  ? 228 ILE JJJ CG1 1 
ATOM   37589 C CG2 . ILE T  2 211 ? -21.769  55.168  98.899  1.000 30.640  ? 228 ILE JJJ CG2 1 
ATOM   37590 C CD1 . ILE T  2 211 ? -19.066  54.502  100.129 1.000 34.870  ? 228 ILE JJJ CD1 1 
ATOM   37591 N N   . THR T  2 212 ? -20.016  52.843  95.392  1.000 28.650  ? 229 THR JJJ N   1 
ATOM   37592 C CA  . THR T  2 212 ? -18.909  52.244  94.620  1.000 29.920  ? 229 THR JJJ CA  1 
ATOM   37593 C C   . THR T  2 212 ? -18.641  53.181  93.458  1.000 31.930  ? 229 THR JJJ C   1 
ATOM   37594 O O   . THR T  2 212 ? -19.582  53.856  92.975  1.000 31.960  ? 229 THR JJJ O   1 
ATOM   37595 C CB  . THR T  2 212 ? -19.247  50.842  94.116  1.000 33.380  ? 229 THR JJJ CB  1 
ATOM   37596 O OG1 . THR T  2 212 ? -18.095  50.322  93.444  1.000 29.440  ? 229 THR JJJ OG1 1 
ATOM   37597 C CG2 . THR T  2 212 ? -20.449  50.857  93.203  1.000 32.500  ? 229 THR JJJ CG2 1 
ATOM   37598 N N   . ASN T  2 213 ? -17.398  53.186  93.028  1.000 26.970  ? 230 ASN JJJ N   1 
ATOM   37599 C CA  . ASN T  2 213 ? -17.048  53.931  91.807  1.000 30.380  ? 230 ASN JJJ CA  1 
ATOM   37600 C C   . ASN T  2 213 ? -16.929  52.970  90.622  1.000 30.890  ? 230 ASN JJJ C   1 
ATOM   37601 O O   . ASN T  2 213 ? -16.362  53.374  89.594  1.000 29.800  ? 230 ASN JJJ O   1 
ATOM   37602 C CB  . ASN T  2 213 ? -15.780  54.742  92.054  1.000 28.130  ? 230 ASN JJJ CB  1 
ATOM   37603 C CG  . ASN T  2 213 ? -14.539  53.902  92.292  1.000 31.320  ? 230 ASN JJJ CG  1 
ATOM   37604 O OD1 . ASN T  2 213 ? -14.640  52.696  92.562  1.000 26.580  ? 230 ASN JJJ OD1 1 
ATOM   37605 N ND2 . ASN T  2 213 ? -13.361  54.527  92.195  1.000 26.930  ? 230 ASN JJJ ND2 1 
ATOM   37606 N N   . THR T  2 214 ? -17.484  51.766  90.717  1.000 28.710  ? 231 THR JJJ N   1 
ATOM   37607 C CA  . THR T  2 214 ? -17.331  50.759  89.650  1.000 30.590  ? 231 THR JJJ CA  1 
ATOM   37608 C C   . THR T  2 214 ? -18.620  50.517  88.868  1.000 30.640  ? 231 THR JJJ C   1 
ATOM   37609 O O   . THR T  2 214 ? -18.618  49.684  87.962  1.000 30.690  ? 231 THR JJJ O   1 
ATOM   37610 C CB  . THR T  2 214 ? -16.841  49.437  90.234  1.000 31.920  ? 231 THR JJJ CB  1 
ATOM   37611 O OG1 . THR T  2 214 ? -17.826  48.904  91.123  1.000 32.860  ? 231 THR JJJ OG1 1 
ATOM   37612 C CG2 . THR T  2 214 ? -15.552  49.613  90.990  1.000 32.090  ? 231 THR JJJ CG2 1 
ATOM   37613 N N   . ALA T  2 215 ? -19.708  51.181  89.192  1.000 31.790  ? 232 ALA JJJ N   1 
ATOM   37614 C CA  . ALA T  2 215 ? -21.031  50.871  88.600  1.000 34.800  ? 232 ALA JJJ CA  1 
ATOM   37615 C C   . ALA T  2 215 ? -21.455  52.015  87.658  1.000 33.000  ? 232 ALA JJJ C   1 
ATOM   37616 O O   . ALA T  2 215 ? -21.481  53.178  88.053  1.000 34.400  ? 232 ALA JJJ O   1 
ATOM   37617 C CB  . ALA T  2 215 ? -22.057  50.639  89.685  1.000 36.970  ? 232 ALA JJJ CB  1 
ATOM   37618 N N   . THR T  2 216 ? -21.811  51.649  86.445  1.000 32.930  ? 233 THR JJJ N   1 
ATOM   37619 C CA  . THR T  2 216 ? -22.257  52.583  85.381  1.000 37.390  ? 233 THR JJJ CA  1 
ATOM   37620 C C   . THR T  2 216 ? -23.674  52.222  84.930  1.000 34.270  ? 233 THR JJJ C   1 
ATOM   37621 O O   . THR T  2 216 ? -24.005  51.048  84.790  1.000 34.880  ? 233 THR JJJ O   1 
ATOM   37622 C CB  . THR T  2 216 ? -21.293  52.554  84.198  1.000 38.120  ? 233 THR JJJ CB  1 
ATOM   37623 O OG1 . THR T  2 216 ? -19.999  52.954  84.653  1.000 40.730  ? 233 THR JJJ OG1 1 
ATOM   37624 C CG2 . THR T  2 216 ? -21.748  53.507  83.112  1.000 41.530  ? 233 THR JJJ CG2 1 
ATOM   37625 N N   . THR T  2 217 ? -24.486  53.237  84.697  1.000 32.320  ? 234 THR JJJ N   1 
ATOM   37626 C CA  . THR T  2 217 ? -25.831  53.066  84.123  1.000 33.570  ? 234 THR JJJ CA  1 
ATOM   37627 C C   . THR T  2 217 ? -25.813  53.597  82.694  1.000 30.380  ? 234 THR JJJ C   1 
ATOM   37628 O O   . THR T  2 217 ? -25.372  54.730  82.464  1.000 31.780  ? 234 THR JJJ O   1 
ATOM   37629 C CB  . THR T  2 217 ? -26.875  53.784  84.977  1.000 38.210  ? 234 THR JJJ CB  1 
ATOM   37630 O OG1 . THR T  2 217 ? -26.882  53.208  86.280  1.000 39.590  ? 234 THR JJJ OG1 1 
ATOM   37631 C CG2 . THR T  2 217 ? -28.246  53.664  84.366  1.000 41.500  ? 234 THR JJJ CG2 1 
ATOM   37632 N N   . VAL T  2 218 ? -26.278  52.788  81.760  1.000 31.400  ? 235 VAL JJJ N   1 
ATOM   37633 C CA  . VAL T  2 218 ? -26.397  53.233  80.353  1.000 35.420  ? 235 VAL JJJ CA  1 
ATOM   37634 C C   . VAL T  2 218 ? -27.714  53.979  80.196  1.000 31.320  ? 235 VAL JJJ C   1 
ATOM   37635 O O   . VAL T  2 218 ? -28.752  53.499  80.642  1.000 30.980  ? 235 VAL JJJ O   1 
ATOM   37636 C CB  . VAL T  2 218 ? -26.287  52.043  79.395  1.000 35.220  ? 235 VAL JJJ CB  1 
ATOM   37637 C CG1 . VAL T  2 218 ? -26.548  52.508  77.968  1.000 35.750  ? 235 VAL JJJ CG1 1 
ATOM   37638 C CG2 . VAL T  2 218 ? -24.925  51.387  79.515  1.000 36.150  ? 235 VAL JJJ CG2 1 
ATOM   37639 N N   . LEU T  2 219 ? -27.666  55.129  79.549  1.000 30.430  ? 236 LEU JJJ N   1 
ATOM   37640 C CA  . LEU T  2 219 ? -28.853  56.011  79.446  1.000 29.970  ? 236 LEU JJJ CA  1 
ATOM   37641 C C   . LEU T  2 219 ? -29.551  55.896  78.095  1.000 31.480  ? 236 LEU JJJ C   1 
ATOM   37642 O O   . LEU T  2 219 ? -30.581  56.550  77.898  1.000 30.630  ? 236 LEU JJJ O   1 
ATOM   37643 C CB  . LEU T  2 219 ? -28.435  57.453  79.699  1.000 30.380  ? 236 LEU JJJ CB  1 
ATOM   37644 C CG  . LEU T  2 219 ? -27.849  57.718  81.078  1.000 32.400  ? 236 LEU JJJ CG  1 
ATOM   37645 C CD1 . LEU T  2 219 ? -27.265  59.120  81.136  1.000 33.830  ? 236 LEU JJJ CD1 1 
ATOM   37646 C CD2 . LEU T  2 219 ? -28.913  57.516  82.161  1.000 33.430  ? 236 LEU JJJ CD2 1 
ATOM   37647 N N   . LEU T  2 220 ? -29.032  55.085  77.188  1.000 31.910  ? 237 LEU JJJ N   1 
ATOM   37648 C CA  . LEU T  2 220 ? -29.648  54.881  75.866  1.000 30.680  ? 237 LEU JJJ CA  1 
ATOM   37649 C C   . LEU T  2 220 ? -30.991  54.157  76.016  1.000 33.830  ? 237 LEU JJJ C   1 
ATOM   37650 O O   . LEU T  2 220 ? -31.135  53.251  76.826  1.000 35.160  ? 237 LEU JJJ O   1 
ATOM   37651 C CB  . LEU T  2 220 ? -28.707  54.062  74.976  1.000 32.330  ? 237 LEU JJJ CB  1 
ATOM   37652 C CG  . LEU T  2 220 ? -27.264  54.539  74.814  1.000 33.740  ? 237 LEU JJJ CG  1 
ATOM   37653 C CD1 . LEU T  2 220 ? -26.468  53.654  73.843  1.000 34.830  ? 237 LEU JJJ CD1 1 
ATOM   37654 C CD2 . LEU T  2 220 ? -27.223  55.990  74.383  1.000 33.750  ? 237 LEU JJJ CD2 1 
ATOM   37655 N N   . ASP T  2 221 ? -31.961  54.530  75.197  1.000 34.130  ? 238 ASP JJJ N   1 
ATOM   37656 C CA  . ASP T  2 221 ? -33.260  53.831  75.181  1.000 38.550  ? 238 ASP JJJ CA  1 
ATOM   37657 C C   . ASP T  2 221 ? -33.218  52.637  74.215  1.000 38.540  ? 238 ASP JJJ C   1 
ATOM   37658 O O   . ASP T  2 221 ? -32.144  52.270  73.714  1.000 37.660  ? 238 ASP JJJ O   1 
ATOM   37659 C CB  . ASP T  2 221 ? -34.374  54.817  74.828  1.000 44.150  ? 238 ASP JJJ CB  1 
ATOM   37660 C CG  . ASP T  2 221 ? -34.323  55.305  73.381  1.000 48.880  ? 238 ASP JJJ CG  1 
ATOM   37661 O OD1 . ASP T  2 221 ? -33.413  54.895  72.617  1.000 40.710  ? 238 ASP JJJ OD1 1 
ATOM   37662 O OD2 . ASP T  2 221 ? -35.190  56.110  73.006  1.000 50.580  ? 238 ASP JJJ OD2 1 
ATOM   37663 N N   . GLU T  2 222 ? -34.383  52.082  73.922  1.000 44.710  ? 239 GLU JJJ N   1 
ATOM   37664 C CA  . GLU T  2 222 ? -34.527  50.883  73.052  1.000 55.090  ? 239 GLU JJJ CA  1 
ATOM   37665 C C   . GLU T  2 222 ? -33.876  51.105  71.683  1.000 52.290  ? 239 GLU JJJ C   1 
ATOM   37666 O O   . GLU T  2 222 ? -33.418  50.136  71.074  1.000 51.440  ? 239 GLU JJJ O   1 
ATOM   37667 C CB  . GLU T  2 222 ? -36.007  50.534  72.859  1.000 57.180  ? 239 GLU JJJ CB  1 
ATOM   37668 C CG  . GLU T  2 222 ? -36.807  50.580  74.141  1.000 71.580  ? 239 GLU JJJ CG  1 
ATOM   37669 C CD  . GLU T  2 222 ? -37.447  51.927  74.429  1.000 79.350  ? 239 GLU JJJ CD  1 
ATOM   37670 O OE1 . GLU T  2 222 ? -38.274  52.357  73.611  1.000 87.920  ? 239 GLU JJJ OE1 1 
ATOM   37671 O OE2 . GLU T  2 222 ? -37.123  52.538  75.469  1.000 81.000  ? 239 GLU JJJ OE2 1 
ATOM   37672 N N   . PHE T  2 223 ? -33.825  52.350  71.219  1.000 46.540  ? 240 PHE JJJ N   1 
ATOM   37673 C CA  . PHE T  2 223 ? -33.296  52.662  69.878  1.000 44.370  ? 240 PHE JJJ CA  1 
ATOM   37674 C C   . PHE T  2 223 ? -31.853  53.158  69.924  1.000 42.960  ? 240 PHE JJJ C   1 
ATOM   37675 O O   . PHE T  2 223 ? -31.364  53.668  68.910  1.000 41.550  ? 240 PHE JJJ O   1 
ATOM   37676 C CB  . PHE T  2 223 ? -34.187  53.712  69.222  1.000 49.400  ? 240 PHE JJJ CB  1 
ATOM   37677 C CG  . PHE T  2 223 ? -35.649  53.370  69.247  1.000 53.900  ? 240 PHE JJJ CG  1 
ATOM   37678 C CD1 . PHE T  2 223 ? -36.151  52.367  68.439  1.000 55.290  ? 240 PHE JJJ CD1 1 
ATOM   37679 C CD2 . PHE T  2 223 ? -36.516  54.060  70.070  1.000 55.600  ? 240 PHE JJJ CD2 1 
ATOM   37680 C CE1 . PHE T  2 223 ? -37.503  52.068  68.454  1.000 58.830  ? 240 PHE JJJ CE1 1 
ATOM   37681 C CE2 . PHE T  2 223 ? -37.872  53.762  70.074  1.000 60.050  ? 240 PHE JJJ CE2 1 
ATOM   37682 C CZ  . PHE T  2 223 ? -38.364  52.760  69.273  1.000 56.880  ? 240 PHE JJJ CZ  1 
ATOM   37683 N N   . GLY T  2 224 ? -31.172  53.006  71.052  1.000 37.470  ? 241 GLY JJJ N   1 
ATOM   37684 C CA  . GLY T  2 224 ? -29.773  53.442  71.165  1.000 35.280  ? 241 GLY JJJ CA  1 
ATOM   37685 C C   . GLY T  2 224 ? -29.619  54.956  71.283  1.000 34.930  ? 241 GLY JJJ C   1 
ATOM   37686 O O   . GLY T  2 224 ? -28.534  55.469  71.009  1.000 34.670  ? 241 GLY JJJ O   1 
ATOM   37687 N N   . VAL T  2 225 ? -30.658  55.657  71.717  1.000 35.090  ? 242 VAL JJJ N   1 
ATOM   37688 C CA  . VAL T  2 225 ? -30.628  57.134  71.784  1.000 36.660  ? 242 VAL JJJ CA  1 
ATOM   37689 C C   . VAL T  2 225 ? -30.700  57.525  73.254  1.000 34.440  ? 242 VAL JJJ C   1 
ATOM   37690 O O   . VAL T  2 225 ? -31.589  57.063  73.973  1.000 33.030  ? 242 VAL JJJ O   1 
ATOM   37691 C CB  . VAL T  2 225 ? -31.765  57.766  70.974  1.000 34.540  ? 242 VAL JJJ CB  1 
ATOM   37692 C CG1 . VAL T  2 225 ? -31.710  59.272  71.101  1.000 35.350  ? 242 VAL JJJ CG1 1 
ATOM   37693 C CG2 . VAL T  2 225 ? -31.669  57.342  69.518  1.000 35.580  ? 242 VAL JJJ CG2 1 
ATOM   37694 N N   . GLY T  2 226 ? -29.778  58.373  73.668  1.000 31.880  ? 243 GLY JJJ N   1 
ATOM   37695 C CA  . GLY T  2 226 ? -29.781  58.924  75.021  1.000 32.180  ? 243 GLY JJJ CA  1 
ATOM   37696 C C   . GLY T  2 226 ? -30.531  60.253  75.034  1.000 32.930  ? 243 GLY JJJ C   1 
ATOM   37697 O O   . GLY T  2 226 ? -31.029  60.738  74.015  1.000 35.510  ? 243 GLY JJJ O   1 
ATOM   37698 N N   . PRO T  2 227 ? -30.652  60.857  76.225  1.000 30.520  ? 244 PRO JJJ N   1 
ATOM   37699 C CA  . PRO T  2 227 ? -31.181  62.220  76.300  1.000 30.920  ? 244 PRO JJJ CA  1 
ATOM   37700 C C   . PRO T  2 227 ? -30.362  63.186  75.426  1.000 31.000  ? 244 PRO JJJ C   1 
ATOM   37701 O O   . PRO T  2 227 ? -29.131  63.196  75.498  1.000 31.760  ? 244 PRO JJJ O   1 
ATOM   37702 C CB  . PRO T  2 227 ? -31.062  62.558  77.783  1.000 31.610  ? 244 PRO JJJ CB  1 
ATOM   37703 C CG  . PRO T  2 227 ? -31.063  61.199  78.465  1.000 33.810  ? 244 PRO JJJ CG  1 
ATOM   37704 C CD  . PRO T  2 227 ? -30.294  60.297  77.536  1.000 31.950  ? 244 PRO JJJ CD  1 
ATOM   37705 N N   . LEU T  2 228 ? -31.069  63.979  74.627  1.000 29.540  ? 245 LEU JJJ N   1 
ATOM   37706 C CA  . LEU T  2 228 ? -30.429  64.998  73.766  1.000 33.300  ? 245 LEU JJJ CA  1 
ATOM   37707 C C   . LEU T  2 228 ? -30.646  66.387  74.333  1.000 31.810  ? 245 LEU JJJ C   1 
ATOM   37708 O O   . LEU T  2 228 ? -31.795  66.805  74.532  1.000 33.800  ? 245 LEU JJJ O   1 
ATOM   37709 C CB  . LEU T  2 228 ? -30.974  64.917  72.338  1.000 30.000  ? 245 LEU JJJ CB  1 
ATOM   37710 C CG  . LEU T  2 228 ? -30.660  63.634  71.564  1.000 30.000  ? 245 LEU JJJ CG  1 
ATOM   37711 C CD1 . LEU T  2 228 ? -31.380  63.625  70.225  1.000 30.000  ? 245 LEU JJJ CD1 1 
ATOM   37712 C CD2 . LEU T  2 228 ? -29.160  63.477  71.372  1.000 30.000  ? 245 LEU JJJ CD2 1 
ATOM   37713 N N   . CYS T  2 229 ? -29.568  67.114  74.560  1.000 29.350  ? 246 CYS JJJ N   1 
ATOM   37714 C CA  . CYS T  2 229 ? -29.558  68.306  75.432  1.000 34.300  ? 246 CYS JJJ CA  1 
ATOM   37715 C C   . CYS T  2 229 ? -29.990  69.540  74.648  1.000 39.360  ? 246 CYS JJJ C   1 
ATOM   37716 O O   . CYS T  2 229 ? -29.178  70.104  73.897  1.000 40.680  ? 246 CYS JJJ O   1 
ATOM   37717 C CB  . CYS T  2 229 ? -28.177  68.487  76.031  1.000 34.360  ? 246 CYS JJJ CB  1 
ATOM   37718 S SG  . CYS T  2 229 ? -27.754  67.148  77.194  1.000 37.000  ? 246 CYS JJJ SG  1 
ATOM   37719 N N   . LYS T  2 230 ? -31.237  69.954  74.823  1.000 39.610  ? 247 LYS JJJ N   1 
ATOM   37720 C CA  . LYS T  2 230 ? -31.763  71.138  74.112  1.000 42.050  ? 247 LYS JJJ CA  1 
ATOM   37721 C C   . LYS T  2 230 ? -31.012  72.384  74.574  1.000 43.410  ? 247 LYS JJJ C   1 
ATOM   37722 O O   . LYS T  2 230 ? -30.846  72.608  75.770  1.000 40.200  ? 247 LYS JJJ O   1 
ATOM   37723 C CB  . LYS T  2 230 ? -33.256  71.270  74.371  1.000 44.020  ? 247 LYS JJJ CB  1 
ATOM   37724 C CG  . LYS T  2 230 ? -34.088  70.212  73.660  1.000 45.740  ? 247 LYS JJJ CG  1 
ATOM   37725 C CD  . LYS T  2 230 ? -35.554  70.298  74.002  1.000 51.590  ? 247 LYS JJJ CD  1 
ATOM   37726 C CE  . LYS T  2 230 ? -36.416  69.535  73.019  1.000 56.290  ? 247 LYS JJJ CE  1 
ATOM   37727 N NZ  . LYS T  2 230 ? -35.976  68.123  72.869  1.000 63.300  ? 247 LYS JJJ NZ  1 
ATOM   37728 N N   . GLY T  2 231 ? -30.515  73.164  73.624  1.000 45.820  ? 248 GLY JJJ N   1 
ATOM   37729 C CA  . GLY T  2 231 ? -29.790  74.395  73.985  1.000 39.780  ? 248 GLY JJJ CA  1 
ATOM   37730 C C   . GLY T  2 231 ? -28.418  74.132  74.580  1.000 41.120  ? 248 GLY JJJ C   1 
ATOM   37731 O O   . GLY T  2 231 ? -27.830  75.089  75.114  1.000 39.550  ? 248 GLY JJJ O   1 
ATOM   37732 N N   . ASP T  2 232 ? -27.883  72.910  74.485  1.000 37.990  ? 249 ASP JJJ N   1 
ATOM   37733 C CA  . ASP T  2 232 ? -26.595  72.538  75.116  1.000 35.990  ? 249 ASP JJJ CA  1 
ATOM   37734 C C   . ASP T  2 232 ? -26.674  72.654  76.643  1.000 34.170  ? 249 ASP JJJ C   1 
ATOM   37735 O O   . ASP T  2 232 ? -25.725  73.110  77.307  1.000 36.000  ? 249 ASP JJJ O   1 
ATOM   37736 C CB  . ASP T  2 232 ? -25.446  73.371  74.541  1.000 38.460  ? 249 ASP JJJ CB  1 
ATOM   37737 C CG  . ASP T  2 232 ? -25.363  73.326  73.023  1.000 46.440  ? 249 ASP JJJ CG  1 
ATOM   37738 O OD1 . ASP T  2 232 ? -25.722  72.279  72.422  1.000 40.170  ? 249 ASP JJJ OD1 1 
ATOM   37739 O OD2 . ASP T  2 232 ? -24.939  74.355  72.436  1.000 51.470  ? 249 ASP JJJ OD2 1 
ATOM   37740 N N   . ASN T  2 233 ? -27.785  72.209  77.208  1.000 38.910  ? 250 ASN JJJ N   1 
ATOM   37741 C CA  . ASN T  2 233 ? -27.985  72.189  78.673  1.000 35.770  ? 250 ASN JJJ CA  1 
ATOM   37742 C C   . ASN T  2 233 ? -28.337  70.764  79.092  1.000 34.950  ? 250 ASN JJJ C   1 
ATOM   37743 O O   . ASN T  2 233 ? -29.253  70.160  78.526  1.000 30.420  ? 250 ASN JJJ O   1 
ATOM   37744 C CB  . ASN T  2 233 ? -29.108  73.131  79.098  1.000 36.030  ? 250 ASN JJJ CB  1 
ATOM   37745 C CG  . ASN T  2 233 ? -28.741  74.579  78.865  1.000 40.140  ? 250 ASN JJJ CG  1 
ATOM   37746 O OD1 . ASN T  2 233 ? -27.704  75.038  79.334  1.000 38.330  ? 250 ASN JJJ OD1 1 
ATOM   37747 N ND2 . ASN T  2 233 ? -29.558  75.257  78.087  1.000 39.200  ? 250 ASN JJJ ND2 1 
ATOM   37748 N N   . LEU T  2 234 ? -27.650  70.286  80.113  1.000 33.880  ? 251 LEU JJJ N   1 
ATOM   37749 C CA  . LEU T  2 234 ? -27.984  69.004  80.773  1.000 33.000  ? 251 LEU JJJ CA  1 
ATOM   37750 C C   . LEU T  2 234 ? -28.735  69.285  82.083  1.000 32.910  ? 251 LEU JJJ C   1 
ATOM   37751 O O   . LEU T  2 234 ? -28.273  70.080  82.895  1.000 30.400  ? 251 LEU JJJ O   1 
ATOM   37752 C CB  . LEU T  2 234 ? -26.686  68.254  81.049  1.000 32.210  ? 251 LEU JJJ CB  1 
ATOM   37753 C CG  . LEU T  2 234 ? -26.796  66.868  81.694  1.000 31.390  ? 251 LEU JJJ CG  1 
ATOM   37754 C CD1 . LEU T  2 234 ? -27.518  65.928  80.775  1.000 31.490  ? 251 LEU JJJ CD1 1 
ATOM   37755 C CD2 . LEU T  2 234 ? -25.403  66.355  82.043  1.000 33.010  ? 251 LEU JJJ CD2 1 
ATOM   37756 N N   . TYR T  2 235 ? -29.856  68.608  82.279  1.000 31.480  ? 252 TYR JJJ N   1 
ATOM   37757 C CA  . TYR T  2 235 ? -30.646  68.729  83.516  1.000 28.070  ? 252 TYR JJJ CA  1 
ATOM   37758 C C   . TYR T  2 235 ? -30.438  67.505  84.406  1.000 31.400  ? 252 TYR JJJ C   1 
ATOM   37759 O O   . TYR T  2 235 ? -30.666  66.371  83.969  1.000 29.350  ? 252 TYR JJJ O   1 
ATOM   37760 C CB  . TYR T  2 235 ? -32.130  68.878  83.218  1.000 32.240  ? 252 TYR JJJ CB  1 
ATOM   37761 C CG  . TYR T  2 235 ? -32.543  70.261  82.761  1.000 33.940  ? 252 TYR JJJ CG  1 
ATOM   37762 C CD1 . TYR T  2 235 ? -32.277  70.712  81.477  1.000 41.380  ? 252 TYR JJJ CD1 1 
ATOM   37763 C CD2 . TYR T  2 235 ? -33.156  71.130  83.642  1.000 40.290  ? 252 TYR JJJ CD2 1 
ATOM   37764 C CE1 . TYR T  2 235 ? -32.659  71.985  81.068  1.000 44.240  ? 252 TYR JJJ CE1 1 
ATOM   37765 C CE2 . TYR T  2 235 ? -33.548  72.400  83.254  1.000 45.580  ? 252 TYR JJJ CE2 1 
ATOM   37766 C CZ  . TYR T  2 235 ? -33.297  72.828  81.964  1.000 46.340  ? 252 TYR JJJ CZ  1 
ATOM   37767 O OH  . TYR T  2 235 ? -33.688  74.090  81.613  1.000 51.820  ? 252 TYR JJJ OH  1 
ATOM   37768 N N   . LEU T  2 236 ? -30.008  67.755  85.638  1.000 27.830  ? 253 LEU JJJ N   1 
ATOM   37769 C CA  . LEU T  2 236 ? -29.838  66.734  86.687  1.000 28.310  ? 253 LEU JJJ CA  1 
ATOM   37770 C C   . LEU T  2 236 ? -30.805  67.056  87.818  1.000 30.410  ? 253 LEU JJJ C   1 
ATOM   37771 O O   . LEU T  2 236 ? -30.968  68.216  88.167  1.000 30.070  ? 253 LEU JJJ O   1 
ATOM   37772 C CB  . LEU T  2 236 ? -28.404  66.713  87.187  1.000 31.020  ? 253 LEU JJJ CB  1 
ATOM   37773 C CG  . LEU T  2 236 ? -27.343  66.587  86.111  1.000 30.770  ? 253 LEU JJJ CG  1 
ATOM   37774 C CD1 . LEU T  2 236 ? -25.985  66.604  86.762  1.000 35.860  ? 253 LEU JJJ CD1 1 
ATOM   37775 C CD2 . LEU T  2 236 ? -27.528  65.327  85.297  1.000 35.630  ? 253 LEU JJJ CD2 1 
ATOM   37776 N N   . SER T  2 237 ? -31.493  66.032  88.330  1.000 28.550  ? 254 SER JJJ N   1 
ATOM   37777 C CA  . SER T  2 237 ? -32.460  66.194  89.432  1.000 27.150  ? 254 SER JJJ CA  1 
ATOM   37778 C C   . SER T  2 237 ? -32.261  65.066  90.430  1.000 27.060  ? 254 SER JJJ C   1 
ATOM   37779 O O   . SER T  2 237 ? -31.816  63.983  90.052  1.000 24.920  ? 254 SER JJJ O   1 
ATOM   37780 C CB  . SER T  2 237 ? -33.891  66.214  88.969  1.000 29.130  ? 254 SER JJJ CB  1 
ATOM   37781 O OG  . SER T  2 237 ? -34.024  66.932  87.738  1.000 34.830  ? 254 SER JJJ OG  1 
ATOM   37782 N N   . ALA T  2 238 ? -32.588  65.335  91.686  1.000 26.940  ? 255 ALA JJJ N   1 
ATOM   37783 C CA  . ALA T  2 238 ? -32.257  64.393  92.774  1.000 25.400  ? 255 ALA JJJ CA  1 
ATOM   37784 C C   . ALA T  2 238 ? -33.163  64.625  93.958  1.000 28.610  ? 255 ALA JJJ C   1 
ATOM   37785 O O   . ALA T  2 238 ? -33.524  65.783  94.295  1.000 28.060  ? 255 ALA JJJ O   1 
ATOM   37786 C CB  . ALA T  2 238 ? -30.808  64.523  93.164  1.000 27.010  ? 255 ALA JJJ CB  1 
ATOM   37787 N N   . VAL T  2 239 ? -33.509  63.531  94.616  1.000 28.660  ? 256 VAL JJJ N   1 
ATOM   37788 C CA  . VAL T  2 239 ? -34.004  63.595  96.009  1.000 26.710  ? 256 VAL JJJ CA  1 
ATOM   37789 C C   . VAL T  2 239 ? -33.311  62.478  96.768  1.000 27.290  ? 256 VAL JJJ C   1 
ATOM   37790 O O   . VAL T  2 239 ? -33.269  61.325  96.300  1.000 29.120  ? 256 VAL JJJ O   1 
ATOM   37791 C CB  . VAL T  2 239 ? -35.532  63.428  96.103  1.000 28.380  ? 256 VAL JJJ CB  1 
ATOM   37792 C CG1 . VAL T  2 239 ? -35.948  63.433  97.567  1.000 27.610  ? 256 VAL JJJ CG1 1 
ATOM   37793 C CG2 . VAL T  2 239 ? -36.253  64.506  95.324  1.000 30.660  ? 256 VAL JJJ CG2 1 
ATOM   37794 N N   . ASP T  2 240 ? -32.784  62.789  97.934  1.000 25.730  ? 257 ASP JJJ N   1 
ATOM   37795 C CA  . ASP T  2 240 ? -32.173  61.745  98.773  1.000 28.790  ? 257 ASP JJJ CA  1 
ATOM   37796 C C   . ASP T  2 240 ? -32.581  62.022  100.206 1.000 28.420  ? 257 ASP JJJ C   1 
ATOM   37797 O O   . ASP T  2 240 ? -31.781  62.458  101.026 1.000 30.150  ? 257 ASP JJJ O   1 
ATOM   37798 C CB  . ASP T  2 240 ? -30.670  61.654  98.531  1.000 30.400  ? 257 ASP JJJ CB  1 
ATOM   37799 C CG  . ASP T  2 240 ? -30.392  61.048  97.173  1.000 35.290  ? 257 ASP JJJ CG  1 
ATOM   37800 O OD1 . ASP T  2 240 ? -30.672  59.828  96.990  1.000 31.580  ? 257 ASP JJJ OD1 1 
ATOM   37801 O OD2 . ASP T  2 240 ? -29.925  61.812  96.274  1.000 35.950  ? 257 ASP JJJ OD2 1 
ATOM   37802 N N   . VAL T  2 241 ? -33.849  61.791  100.479 1.000 26.000  ? 258 VAL JJJ N   1 
ATOM   37803 C CA  . VAL T  2 241 ? -34.364  61.792  101.866 1.000 26.610  ? 258 VAL JJJ CA  1 
ATOM   37804 C C   . VAL T  2 241 ? -33.951  60.456  102.477 1.000 25.900  ? 258 VAL JJJ C   1 
ATOM   37805 O O   . VAL T  2 241 ? -34.462  59.405  102.082 1.000 23.950  ? 258 VAL JJJ O   1 
ATOM   37806 C CB  . VAL T  2 241 ? -35.895  61.945  101.864 1.000 25.160  ? 258 VAL JJJ CB  1 
ATOM   37807 C CG1 . VAL T  2 241 ? -36.407  61.797  103.273 1.000 29.130  ? 258 VAL JJJ CG1 1 
ATOM   37808 C CG2 . VAL T  2 241 ? -36.301  63.269  101.243 1.000 26.180  ? 258 VAL JJJ CG2 1 
ATOM   37809 N N   . CYS T  2 242 ? -33.023  60.483  103.423 1.000 29.170  ? 259 CYS JJJ N   1 
ATOM   37810 C CA  . CYS T  2 242 ? -32.464  59.229  103.970 1.000 28.110  ? 259 CYS JJJ CA  1 
ATOM   37811 C C   . CYS T  2 242 ? -33.335  58.655  105.079 1.000 27.340  ? 259 CYS JJJ C   1 
ATOM   37812 O O   . CYS T  2 242 ? -33.269  57.448  105.295 1.000 29.230  ? 259 CYS JJJ O   1 
ATOM   37813 C CB  . CYS T  2 242 ? -31.056  59.437  104.484 1.000 32.110  ? 259 CYS JJJ CB  1 
ATOM   37814 S SG  . CYS T  2 242 ? -29.929  59.872  103.141 1.000 37.790  ? 259 CYS JJJ SG  1 
ATOM   37815 N N   . GLY T  2 243 ? -34.118  59.490  105.738 1.000 26.220  ? 260 GLY JJJ N   1 
ATOM   37816 C CA  . GLY T  2 243 ? -34.901  59.083  106.900 1.000 27.180  ? 260 GLY JJJ CA  1 
ATOM   37817 C C   . GLY T  2 243 ? -35.152  60.274  107.780 1.000 26.310  ? 260 GLY JJJ C   1 
ATOM   37818 O O   . GLY T  2 243 ? -34.960  61.416  107.353 1.000 28.160  ? 260 GLY JJJ O   1 
ATOM   37819 N N   . MET T  2 244 ? -35.540  60.006  109.012 1.000 24.930  ? 261 MET JJJ N   1 
ATOM   37820 C CA  . MET T  2 244 ? -35.752  61.059  110.011 1.000 28.260  ? 261 MET JJJ CA  1 
ATOM   37821 C C   . MET T  2 244 ? -34.746  60.938  111.140 1.000 30.420  ? 261 MET JJJ C   1 
ATOM   37822 O O   . MET T  2 244 ? -34.422  59.826  111.571 1.000 26.190  ? 261 MET JJJ O   1 
ATOM   37823 C CB  . MET T  2 244 ? -37.160  60.972  110.588 1.000 33.890  ? 261 MET JJJ CB  1 
ATOM   37824 C CG  . MET T  2 244 ? -38.227  61.212  109.548 1.000 41.900  ? 261 MET JJJ CG  1 
ATOM   37825 S SD  . MET T  2 244 ? -39.803  61.058  110.356 1.000 44.840  ? 261 MET JJJ SD  1 
ATOM   37826 C CE  . MET T  2 244 ? -40.906  61.007  108.950 1.000 47.910  ? 261 MET JJJ CE  1 
ATOM   37827 N N   . PHE T  2 245 ? -34.279  62.094  111.598 1.000 26.920  ? 262 PHE JJJ N   1 
ATOM   37828 C CA  . PHE T  2 245 ? -33.494  62.182  112.837 1.000 28.400  ? 262 PHE JJJ CA  1 
ATOM   37829 C C   . PHE T  2 245 ? -34.449  62.441  114.006 1.000 31.400  ? 262 PHE JJJ C   1 
ATOM   37830 O O   . PHE T  2 245 ? -35.340  63.295  113.904 1.000 26.090  ? 262 PHE JJJ O   1 
ATOM   37831 C CB  . PHE T  2 245 ? -32.468  63.297  112.699 1.000 29.340  ? 262 PHE JJJ CB  1 
ATOM   37832 C CG  . PHE T  2 245 ? -31.726  63.593  113.976 1.000 29.870  ? 262 PHE JJJ CG  1 
ATOM   37833 C CD1 . PHE T  2 245 ? -30.776  62.709  114.452 1.000 36.200  ? 262 PHE JJJ CD1 1 
ATOM   37834 C CD2 . PHE T  2 245 ? -31.953  64.761  114.660 1.000 32.650  ? 262 PHE JJJ CD2 1 
ATOM   37835 C CE1 . PHE T  2 245 ? -30.101  62.981  115.630 1.000 36.280  ? 262 PHE JJJ CE1 1 
ATOM   37836 C CE2 . PHE T  2 245 ? -31.271  65.032  115.841 1.000 33.710  ? 262 PHE JJJ CE2 1 
ATOM   37837 C CZ  . PHE T  2 245 ? -30.345  64.140  116.308 1.000 30.300  ? 262 PHE JJJ CZ  1 
ATOM   37838 N N   . THR T  2 246 ? -34.251  61.719  115.103 1.000 26.490  ? 263 THR JJJ N   1 
ATOM   37839 C CA  . THR T  2 246 ? -35.060  61.911  116.328 1.000 29.040  ? 263 THR JJJ CA  1 
ATOM   37840 C C   . THR T  2 246 ? -34.190  62.550  117.390 1.000 32.330  ? 263 THR JJJ C   1 
ATOM   37841 O O   . THR T  2 246 ? -33.200  61.955  117.818 1.000 32.770  ? 263 THR JJJ O   1 
ATOM   37842 C CB  . THR T  2 246 ? -35.655  60.587  116.824 1.000 26.270  ? 263 THR JJJ CB  1 
ATOM   37843 O OG1 . THR T  2 246 ? -36.308  59.925  115.735 1.000 26.620  ? 263 THR JJJ OG1 1 
ATOM   37844 C CG2 . THR T  2 246 ? -36.623  60.829  117.952 1.000 27.350  ? 263 THR JJJ CG2 1 
ATOM   37845 N N   . ASN T  2 247 ? -34.575  63.725  117.865 1.000 32.580  ? 264 ASN JJJ N   1 
ATOM   37846 C CA  . ASN T  2 247 ? -33.803  64.219  119.018 1.000 37.670  ? 264 ASN JJJ CA  1 
ATOM   37847 C C   . ASN T  2 247 ? -34.506  63.850  120.314 1.000 32.900  ? 264 ASN JJJ C   1 
ATOM   37848 O O   . ASN T  2 247 ? -35.521  63.132  120.311 1.000 26.100  ? 264 ASN JJJ O   1 
ATOM   37849 C CB  . ASN T  2 247 ? -33.421  65.678  118.872 1.000 44.330  ? 264 ASN JJJ CB  1 
ATOM   37850 C CG  . ASN T  2 247 ? -34.601  66.516  118.545 1.000 43.740  ? 264 ASN JJJ CG  1 
ATOM   37851 O OD1 . ASN T  2 247 ? -35.649  66.349  119.158 1.000 49.260  ? 264 ASN JJJ OD1 1 
ATOM   37852 N ND2 . ASN T  2 247 ? -34.413  67.362  117.552 1.000 42.240  ? 264 ASN JJJ ND2 1 
ATOM   37853 N N   . ARG T  2 248 ? -33.916  64.272  121.423 1.000 32.730  ? 265 ARG JJJ N   1 
ATOM   37854 C CA  . ARG T  2 248 ? -34.249  63.638  122.716 1.000 31.660  ? 265 ARG JJJ CA  1 
ATOM   37855 C C   . ARG T  2 248 ? -35.722  63.818  123.057 1.000 31.690  ? 265 ARG JJJ C   1 
ATOM   37856 O O   . ARG T  2 248 ? -36.328  62.879  123.565 1.000 31.010  ? 265 ARG JJJ O   1 
ATOM   37857 C CB  . ARG T  2 248 ? -33.359  64.187  123.820 1.000 35.640  ? 265 ARG JJJ CB  1 
ATOM   37858 C CG  . ARG T  2 248 ? -33.676  63.489  125.133 1.000 36.230  ? 265 ARG JJJ CG  1 
ATOM   37859 C CD  . ARG T  2 248 ? -32.728  63.856  126.231 1.000 36.770  ? 265 ARG JJJ CD  1 
ATOM   37860 N NE  . ARG T  2 248 ? -33.215  63.267  127.467 1.000 39.850  ? 265 ARG JJJ NE  1 
ATOM   37861 C CZ  . ARG T  2 248 ? -32.673  63.502  128.656 1.000 40.570  ? 265 ARG JJJ CZ  1 
ATOM   37862 N NH1 . ARG T  2 248 ? -31.622  64.311  128.730 1.000 36.120  ? 265 ARG JJJ NH1 1 
ATOM   37863 N NH2 . ARG T  2 248 ? -33.194  62.924  129.728 1.000 38.290  ? 265 ARG JJJ NH2 1 
ATOM   37864 N N   . SER T  2 249 ? -36.291  64.982  122.762 1.000 35.640  ? 266 SER JJJ N   1 
ATOM   37865 C CA  . SER T  2 249 ? -37.718  65.256  123.059 1.000 35.610  ? 266 SER JJJ CA  1 
ATOM   37866 C C   . SER T  2 249 ? -38.648  64.342  122.265 1.000 36.400  ? 266 SER JJJ C   1 
ATOM   37867 O O   . SER T  2 249 ? -39.826  64.233  122.612 1.000 35.600  ? 266 SER JJJ O   1 
ATOM   37868 C CB  . SER T  2 249 ? -38.066  66.685  122.773 1.000 39.500  ? 266 SER JJJ CB  1 
ATOM   37869 O OG  . SER T  2 249 ? -38.095  66.889  121.367 1.000 34.470  ? 266 SER JJJ OG  1 
ATOM   37870 N N   . GLY T  2 250 ? -38.150  63.736  121.193 1.000 32.260  ? 267 GLY JJJ N   1 
ATOM   37871 C CA  . GLY T  2 250 ? -38.976  62.933  120.301 1.000 31.590  ? 267 GLY JJJ CA  1 
ATOM   37872 C C   . GLY T  2 250 ? -39.310  63.627  118.991 1.000 26.080  ? 267 GLY JJJ C   1 
ATOM   37873 O O   . GLY T  2 250 ? -39.748  62.922  118.063 1.000 27.180  ? 267 GLY JJJ O   1 
ATOM   37874 N N   . SER T  2 251 ? -39.111  64.935  118.882 1.000 26.000  ? 268 SER JJJ N   1 
ATOM   37875 C CA  . SER T  2 251 ? -39.350  65.638  117.600 1.000 28.890  ? 268 SER JJJ CA  1 
ATOM   37876 C C   . SER T  2 251 ? -38.482  65.010  116.497 1.000 27.030  ? 268 SER JJJ C   1 
ATOM   37877 O O   . SER T  2 251 ? -37.363  64.526  116.754 1.000 27.270  ? 268 SER JJJ O   1 
ATOM   37878 C CB  . SER T  2 251 ? -39.161  67.134  117.722 1.000 30.010  ? 268 SER JJJ CB  1 
ATOM   37879 O OG  . SER T  2 251 ? -37.839  67.445  118.104 1.000 35.730  ? 268 SER JJJ OG  1 
ATOM   37880 N N   . GLN T  2 252 ? -39.006  64.974  115.286 1.000 24.940  ? 269 GLN JJJ N   1 
ATOM   37881 C CA  . GLN T  2 252 ? -38.330  64.307  114.160 1.000 27.240  ? 269 GLN JJJ CA  1 
ATOM   37882 C C   . GLN T  2 252 ? -38.235  65.249  112.991 1.000 27.100  ? 269 GLN JJJ C   1 
ATOM   37883 O O   . GLN T  2 252 ? -39.186  65.998  112.693 1.000 27.400  ? 269 GLN JJJ O   1 
ATOM   37884 C CB  . GLN T  2 252 ? -38.994  63.005  113.721 1.000 28.860  ? 269 GLN JJJ CB  1 
ATOM   37885 C CG  . GLN T  2 252 ? -39.613  62.252  114.852 1.000 35.360  ? 269 GLN JJJ CG  1 
ATOM   37886 C CD  . GLN T  2 252 ? -39.951  60.825  114.559 1.000 32.080  ? 269 GLN JJJ CD  1 
ATOM   37887 O OE1 . GLN T  2 252 ? -39.092  59.969  114.430 1.000 39.690  ? 269 GLN JJJ OE1 1 
ATOM   37888 N NE2 . GLN T  2 252 ? -41.225  60.559  114.565 1.000 24.380  ? 269 GLN JJJ NE2 1 
ATOM   37889 N N   . GLN T  2 253 ? -37.090  65.159  112.349 1.000 26.100  ? 270 GLN JJJ N   1 
ATOM   37890 C CA  . GLN T  2 253 ? -36.695  66.027  111.221 1.000 27.480  ? 270 GLN JJJ CA  1 
ATOM   37891 C C   . GLN T  2 253 ? -36.212  65.117  110.096 1.000 25.010  ? 270 GLN JJJ C   1 
ATOM   37892 O O   . GLN T  2 253 ? -35.453  64.188  110.353 1.000 25.650  ? 270 GLN JJJ O   1 
ATOM   37893 C CB  . GLN T  2 253 ? -35.540  66.928  111.659 1.000 29.750  ? 270 GLN JJJ CB  1 
ATOM   37894 C CG  . GLN T  2 253 ? -35.911  68.073  112.580 1.000 36.890  ? 270 GLN JJJ CG  1 
ATOM   37895 C CD  . GLN T  2 253 ? -34.665  68.649  113.231 1.000 41.500  ? 270 GLN JJJ CD  1 
ATOM   37896 O OE1 . GLN T  2 253 ? -33.971  67.973  113.984 1.000 43.100  ? 270 GLN JJJ OE1 1 
ATOM   37897 N NE2 . GLN T  2 253 ? -34.308  69.883  112.904 1.000 39.940  ? 270 GLN JJJ NE2 1 
ATOM   37898 N N   . TRP T  2 254 ? -36.619  65.404  108.880 1.000 25.010  ? 271 TRP JJJ N   1 
ATOM   37899 C CA  . TRP T  2 254 ? -36.018  64.764  107.700 1.000 24.550  ? 271 TRP JJJ CA  1 
ATOM   37900 C C   . TRP T  2 254 ? -34.526  65.086  107.639 1.000 23.950  ? 271 TRP JJJ C   1 
ATOM   37901 O O   . TRP T  2 254 ? -34.094  66.169  108.070 1.000 26.230  ? 271 TRP JJJ O   1 
ATOM   37902 C CB  . TRP T  2 254 ? -36.721  65.250  106.432 1.000 23.110  ? 271 TRP JJJ CB  1 
ATOM   37903 C CG  . TRP T  2 254 ? -38.173  64.943  106.309 1.000 26.170  ? 271 TRP JJJ CG  1 
ATOM   37904 C CD1 . TRP T  2 254 ? -39.199  65.836  106.326 1.000 25.610  ? 271 TRP JJJ CD1 1 
ATOM   37905 C CD2 . TRP T  2 254 ? -38.760  63.653  106.060 1.000 26.920  ? 271 TRP JJJ CD2 1 
ATOM   37906 N NE1 . TRP T  2 254 ? -40.389  65.195  106.137 1.000 28.250  ? 271 TRP JJJ NE1 1 
ATOM   37907 C CE2 . TRP T  2 254 ? -40.149  63.861  105.931 1.000 29.060  ? 271 TRP JJJ CE2 1 
ATOM   37908 C CE3 . TRP T  2 254 ? -38.247  62.361  105.919 1.000 29.300  ? 271 TRP JJJ CE3 1 
ATOM   37909 C CZ2 . TRP T  2 254 ? -41.041  62.816  105.700 1.000 31.920  ? 271 TRP JJJ CZ2 1 
ATOM   37910 C CZ3 . TRP T  2 254 ? -39.122  61.325  105.680 1.000 31.140  ? 271 TRP JJJ CZ3 1 
ATOM   37911 C CH2 . TRP T  2 254 ? -40.497  61.555  105.566 1.000 31.860  ? 271 TRP JJJ CH2 1 
ATOM   37912 N N   . ARG T  2 255 ? -33.744  64.126  107.172 1.000 23.750  ? 272 ARG JJJ N   1 
ATOM   37913 C CA  . ARG T  2 255 ? -32.283  64.302  106.972 1.000 24.400  ? 272 ARG JJJ CA  1 
ATOM   37914 C C   . ARG T  2 255 ? -31.969  63.826  105.571 1.000 25.590  ? 272 ARG JJJ C   1 
ATOM   37915 O O   . ARG T  2 255 ? -32.316  62.684  105.221 1.000 27.610  ? 272 ARG JJJ O   1 
ATOM   37916 C CB  . ARG T  2 255 ? -31.443  63.534  107.992 1.000 25.820  ? 272 ARG JJJ CB  1 
ATOM   37917 C CG  . ARG T  2 255 ? -29.927  63.697  107.820 1.000 29.880  ? 272 ARG JJJ CG  1 
ATOM   37918 C CD  . ARG T  2 255 ? -29.477  65.137  108.000 1.000 30.470  ? 272 ARG JJJ CD  1 
ATOM   37919 N NE  . ARG T  2 255 ? -28.075  65.353  108.359 1.000 31.500  ? 272 ARG JJJ NE  1 
ATOM   37920 C CZ  . ARG T  2 255 ? -27.125  65.816  107.547 1.000 32.360  ? 272 ARG JJJ CZ  1 
ATOM   37921 N NH1 . ARG T  2 255 ? -27.355  66.059  106.269 1.000 30.040  ? 272 ARG JJJ NH1 1 
ATOM   37922 N NH2 . ARG T  2 255 ? -25.908  66.036  108.020 1.000 32.860  ? 272 ARG JJJ NH2 1 
ATOM   37923 N N   . GLY T  2 256 ? -31.311  64.679  104.800 1.000 26.260  ? 273 GLY JJJ N   1 
ATOM   37924 C CA  . GLY T  2 256 ? -30.964  64.383  103.407 1.000 25.470  ? 273 GLY JJJ CA  1 
ATOM   37925 C C   . GLY T  2 256 ? -29.471  64.443  103.192 1.000 25.830  ? 273 GLY JJJ C   1 
ATOM   37926 O O   . GLY T  2 256 ? -28.719  64.960  104.022 1.000 29.250  ? 273 GLY JJJ O   1 
ATOM   37927 N N   . LEU T  2 257 ? -29.045  63.911  102.055 1.000 27.520  ? 274 LEU JJJ N   1 
ATOM   37928 C CA  . LEU T  2 257 ? -27.620  63.917  101.680 1.000 28.490  ? 274 LEU JJJ CA  1 
ATOM   37929 C C   . LEU T  2 257 ? -27.499  64.319  100.224 1.000 24.760  ? 274 LEU JJJ C   1 
ATOM   37930 O O   . LEU T  2 257 ? -28.423  64.193  99.454  1.000 27.240  ? 274 LEU JJJ O   1 
ATOM   37931 C CB  . LEU T  2 257 ? -26.995  62.543  101.932 1.000 32.260  ? 274 LEU JJJ CB  1 
ATOM   37932 C CG  . LEU T  2 257 ? -26.839  62.098  103.388 1.000 33.310  ? 274 LEU JJJ CG  1 
ATOM   37933 C CD1 . LEU T  2 257 ? -26.469  60.616  103.420 1.000 36.700  ? 274 LEU JJJ CD1 1 
ATOM   37934 C CD2 . LEU T  2 257 ? -25.788  62.927  104.110 1.000 36.880  ? 274 LEU JJJ CD2 1 
ATOM   37935 N N   . SER T  2 258 ? -26.314  64.787  99.868  1.000 27.600  ? 275 SER JJJ N   1 
ATOM   37936 C CA  . SER T  2 258 ? -25.984  65.183  98.495  1.000 25.220  ? 275 SER JJJ CA  1 
ATOM   37937 C C   . SER T  2 258 ? -25.838  63.946  97.605  1.000 26.220  ? 275 SER JJJ C   1 
ATOM   37938 O O   . SER T  2 258 ? -25.653  62.798  98.074  1.000 24.760  ? 275 SER JJJ O   1 
ATOM   37939 C CB  . SER T  2 258 ? -24.722  66.030  98.467  1.000 27.600  ? 275 SER JJJ CB  1 
ATOM   37940 O OG  . SER T  2 258 ? -24.836  67.197  99.255  1.000 27.310  ? 275 SER JJJ OG  1 
ATOM   37941 N N   . ARG T  2 259 ? -25.944  64.178  96.315  1.000 25.500  ? 276 ARG JJJ N   1 
ATOM   37942 C CA  . ARG T  2 259 ? -25.804  63.114  95.296  1.000 24.910  ? 276 ARG JJJ CA  1 
ATOM   37943 C C   . ARG T  2 259 ? -24.776  63.561  94.265  1.000 25.750  ? 276 ARG JJJ C   1 
ATOM   37944 O O   . ARG T  2 259 ? -24.911  64.643  93.681  1.000 26.820  ? 276 ARG JJJ O   1 
ATOM   37945 C CB  . ARG T  2 259 ? -27.133  62.784  94.607  1.000 24.830  ? 276 ARG JJJ CB  1 
ATOM   37946 C CG  . ARG T  2 259 ? -26.992  61.725  93.510  1.000 24.900  ? 276 ARG JJJ CG  1 
ATOM   37947 C CD  . ARG T  2 259 ? -28.304  61.175  93.020  1.000 27.820  ? 276 ARG JJJ CD  1 
ATOM   37948 N NE  . ARG T  2 259 ? -28.959  60.295  93.994  1.000 27.770  ? 276 ARG JJJ NE  1 
ATOM   37949 C CZ  . ARG T  2 259 ? -28.713  58.986  94.114  1.000 30.270  ? 276 ARG JJJ CZ  1 
ATOM   37950 N NH1 . ARG T  2 259 ? -27.820  58.423  93.322  1.000 28.520  ? 276 ARG JJJ NH1 1 
ATOM   37951 N NH2 . ARG T  2 259 ? -29.362  58.238  95.015  1.000 28.380  ? 276 ARG JJJ NH2 1 
ATOM   37952 N N   . TYR T  2 260 ? -23.804  62.707  94.038  1.000 28.280  ? 277 TYR JJJ N   1 
ATOM   37953 C CA  . TYR T  2 260 ? -22.817  62.869  92.966  1.000 31.670  ? 277 TYR JJJ CA  1 
ATOM   37954 C C   . TYR T  2 260 ? -23.391  62.373  91.643  1.000 31.480  ? 277 TYR JJJ C   1 
ATOM   37955 O O   . TYR T  2 260 ? -24.094  61.348  91.604  1.000 26.890  ? 277 TYR JJJ O   1 
ATOM   37956 C CB  . TYR T  2 260 ? -21.575  62.075  93.321  1.000 31.210  ? 277 TYR JJJ CB  1 
ATOM   37957 C CG  . TYR T  2 260 ? -20.578  61.886  92.215  1.000 32.240  ? 277 TYR JJJ CG  1 
ATOM   37958 C CD1 . TYR T  2 260 ? -19.667  62.878  91.910  1.000 32.820  ? 277 TYR JJJ CD1 1 
ATOM   37959 C CD2 . TYR T  2 260 ? -20.483  60.672  91.558  1.000 33.560  ? 277 TYR JJJ CD2 1 
ATOM   37960 C CE1 . TYR T  2 260 ? -18.720  62.686  90.931  1.000 34.960  ? 277 TYR JJJ CE1 1 
ATOM   37961 C CE2 . TYR T  2 260 ? -19.527  60.454  90.578  1.000 35.190  ? 277 TYR JJJ CE2 1 
ATOM   37962 C CZ  . TYR T  2 260 ? -18.643  61.475  90.272  1.000 36.130  ? 277 TYR JJJ CZ  1 
ATOM   37963 O OH  . TYR T  2 260 ? -17.693  61.300  89.305  1.000 42.070  ? 277 TYR JJJ OH  1 
ATOM   37964 N N   . PHE T  2 261 ? -23.094  63.103  90.569  1.000 26.430  ? 278 PHE JJJ N   1 
ATOM   37965 C CA  . PHE T  2 261 ? -23.395  62.690  89.191  1.000 29.100  ? 278 PHE JJJ CA  1 
ATOM   37966 C C   . PHE T  2 261 ? -22.116  62.792  88.366  1.000 32.230  ? 278 PHE JJJ C   1 
ATOM   37967 O O   . PHE T  2 261 ? -21.403  63.808  88.442  1.000 32.490  ? 278 PHE JJJ O   1 
ATOM   37968 C CB  . PHE T  2 261 ? -24.428  63.580  88.500  1.000 27.560  ? 278 PHE JJJ CB  1 
ATOM   37969 C CG  . PHE T  2 261 ? -25.843  63.491  89.025  1.000 26.540  ? 278 PHE JJJ CG  1 
ATOM   37970 C CD1 . PHE T  2 261 ? -26.214  64.055  90.238  1.000 26.070  ? 278 PHE JJJ CD1 1 
ATOM   37971 C CD2 . PHE T  2 261 ? -26.825  62.895  88.262  1.000 28.040  ? 278 PHE JJJ CD2 1 
ATOM   37972 C CE1 . PHE T  2 261 ? -27.536  63.993  90.666  1.000 24.960  ? 278 PHE JJJ CE1 1 
ATOM   37973 C CE2 . PHE T  2 261 ? -28.133  62.843  88.694  1.000 25.040  ? 278 PHE JJJ CE2 1 
ATOM   37974 C CZ  . PHE T  2 261 ? -28.487  63.397  89.897  1.000 25.370  ? 278 PHE JJJ CZ  1 
ATOM   37975 N N   . LYS T  2 262 ? -21.872  61.787  87.540  1.000 28.740  ? 279 LYS JJJ N   1 
ATOM   37976 C CA  . LYS T  2 262 ? -20.888  61.905  86.439  1.000 32.140  ? 279 LYS JJJ CA  1 
ATOM   37977 C C   . LYS T  2 262 ? -21.564  61.410  85.173  1.000 31.140  ? 279 LYS JJJ C   1 
ATOM   37978 O O   . LYS T  2 262 ? -21.994  60.253  85.114  1.000 29.770  ? 279 LYS JJJ O   1 
ATOM   37979 C CB  . LYS T  2 262 ? -19.612  61.125  86.739  1.000 34.260  ? 279 LYS JJJ CB  1 
ATOM   37980 C CG  . LYS T  2 262 ? -18.590  61.208  85.615  1.000 41.600  ? 279 LYS JJJ CG  1 
ATOM   37981 C CD  . LYS T  2 262 ? -17.460  60.189  85.752  1.000 43.130  ? 279 LYS JJJ CD  1 
ATOM   37982 C CE  . LYS T  2 262 ? -16.369  60.658  86.691  1.000 51.480  ? 279 LYS JJJ CE  1 
ATOM   37983 N NZ  . LYS T  2 262 ? -15.257  59.677  86.836  1.000 51.730  ? 279 LYS JJJ NZ  1 
ATOM   37984 N N   . VAL T  2 263 ? -21.703  62.289  84.197  1.000 31.080  ? 280 VAL JJJ N   1 
ATOM   37985 C CA  . VAL T  2 263 ? -22.410  61.960  82.938  1.000 31.720  ? 280 VAL JJJ CA  1 
ATOM   37986 C C   . VAL T  2 263 ? -21.404  62.049  81.798  1.000 33.980  ? 280 VAL JJJ C   1 
ATOM   37987 O O   . VAL T  2 263 ? -20.740  63.088  81.652  1.000 31.980  ? 280 VAL JJJ O   1 
ATOM   37988 C CB  . VAL T  2 263 ? -23.609  62.882  82.711  1.000 33.480  ? 280 VAL JJJ CB  1 
ATOM   37989 C CG1 . VAL T  2 263 ? -24.242  62.588  81.359  1.000 34.630  ? 280 VAL JJJ CG1 1 
ATOM   37990 C CG2 . VAL T  2 263 ? -24.624  62.743  83.832  1.000 34.530  ? 280 VAL JJJ CG2 1 
ATOM   37991 N N   . GLN T  2 264 ? -21.314  60.980  81.013  1.000 33.890  ? 281 GLN JJJ N   1 
ATOM   37992 C CA  . GLN T  2 264 ? -20.536  60.987  79.754  1.000 36.030  ? 281 GLN JJJ CA  1 
ATOM   37993 C C   . GLN T  2 264 ? -21.467  61.330  78.603  1.000 35.870  ? 281 GLN JJJ C   1 
ATOM   37994 O O   . GLN T  2 264 ? -22.558  60.742  78.481  1.000 30.610  ? 281 GLN JJJ O   1 
ATOM   37995 C CB  . GLN T  2 264 ? -19.871  59.637  79.524  1.000 40.470  ? 281 GLN JJJ CB  1 
ATOM   37996 C CG  . GLN T  2 264 ? -18.597  59.428  80.340  1.000 47.170  ? 281 GLN JJJ CG  1 
ATOM   37997 C CD  . GLN T  2 264 ? -18.153  57.983  80.445  1.000 54.850  ? 281 GLN JJJ CD  1 
ATOM   37998 O OE1 . GLN T  2 264 ? -18.927  57.021  80.312  1.000 61.900  ? 281 GLN JJJ OE1 1 
ATOM   37999 N NE2 . GLN T  2 264 ? -16.859  57.817  80.714  1.000 61.770  ? 281 GLN JJJ NE2 1 
ATOM   38000 N N   . LEU T  2 265 ? -21.032  62.256  77.744  1.000 30.580  ? 282 LEU JJJ N   1 
ATOM   38001 C CA  . LEU T  2 265 ? -21.876  62.700  76.618  1.000 33.430  ? 282 LEU JJJ CA  1 
ATOM   38002 C C   . LEU T  2 265 ? -21.103  62.612  75.311  1.000 33.920  ? 282 LEU JJJ C   1 
ATOM   38003 O O   . LEU T  2 265 ? -19.874  62.618  75.312  1.000 32.120  ? 282 LEU JJJ O   1 
ATOM   38004 C CB  . LEU T  2 265 ? -22.390  64.121  76.821  1.000 35.190  ? 282 LEU JJJ CB  1 
ATOM   38005 C CG  . LEU T  2 265 ? -23.180  64.378  78.104  1.000 33.520  ? 282 LEU JJJ CG  1 
ATOM   38006 C CD1 . LEU T  2 265 ? -22.273  65.027  79.130  1.000 34.910  ? 282 LEU JJJ CD1 1 
ATOM   38007 C CD2 . LEU T  2 265 ? -24.405  65.231  77.839  1.000 34.700  ? 282 LEU JJJ CD2 1 
ATOM   38008 N N   . ARG T  2 266 ? -21.852  62.562  74.209  1.000 34.850  ? 283 ARG JJJ N   1 
ATOM   38009 C CA  . ARG T  2 266 ? -21.242  62.488  72.862  1.000 34.670  ? 283 ARG JJJ CA  1 
ATOM   38010 C C   . ARG T  2 266 ? -22.075  63.309  71.894  1.000 34.420  ? 283 ARG JJJ C   1 
ATOM   38011 O O   . ARG T  2 266 ? -23.276  63.496  72.089  1.000 35.470  ? 283 ARG JJJ O   1 
ATOM   38012 C CB  . ARG T  2 266 ? -21.111  61.040  72.409  1.000 32.540  ? 283 ARG JJJ CB  1 
ATOM   38013 C CG  . ARG T  2 266 ? -22.435  60.375  72.060  1.000 34.780  ? 283 ARG JJJ CG  1 
ATOM   38014 C CD  . ARG T  2 266 ? -22.306  58.881  71.774  1.000 34.250  ? 283 ARG JJJ CD  1 
ATOM   38015 N NE  . ARG T  2 266 ? -23.635  58.312  71.559  1.000 33.750  ? 283 ARG JJJ NE  1 
ATOM   38016 C CZ  . ARG T  2 266 ? -23.919  57.016  71.481  1.000 33.980  ? 283 ARG JJJ CZ  1 
ATOM   38017 N NH1 . ARG T  2 266 ? -22.974  56.097  71.579  1.000 35.120  ? 283 ARG JJJ NH1 1 
ATOM   38018 N NH2 . ARG T  2 266 ? -25.172  56.637  71.314  1.000 37.200  ? 283 ARG JJJ NH2 1 
ATOM   38019 N N   . LYS T  2 267 ? -21.423  63.798  70.855  1.000 35.740  ? 284 LYS JJJ N   1 
ATOM   38020 C CA  . LYS T  2 267 ? -22.106  64.636  69.842  1.000 35.310  ? 284 LYS JJJ CA  1 
ATOM   38021 C C   . LYS T  2 267 ? -22.902  63.745  68.898  1.000 34.180  ? 284 LYS JJJ C   1 
ATOM   38022 O O   . LYS T  2 267 ? -22.410  62.705  68.422  1.000 38.210  ? 284 LYS JJJ O   1 
ATOM   38023 C CB  . LYS T  2 267 ? -21.097  65.473  69.064  1.000 40.670  ? 284 LYS JJJ CB  1 
ATOM   38024 C CG  . LYS T  2 267 ? -20.376  66.520  69.895  1.000 39.560  ? 284 LYS JJJ CG  1 
ATOM   38025 C CD  . LYS T  2 267 ? -19.331  67.253  69.060  1.000 43.470  ? 284 LYS JJJ CD  1 
ATOM   38026 C CE  . LYS T  2 267 ? -18.575  68.271  69.875  1.000 46.980  ? 284 LYS JJJ CE  1 
ATOM   38027 N NZ  . LYS T  2 267 ? -17.477  68.892  69.109  1.000 49.120  ? 284 LYS JJJ NZ  1 
ATOM   38028 N N   . ARG T  2 268 ? -24.136  64.153  68.644  1.000 36.460  ? 285 ARG JJJ N   1 
ATOM   38029 C CA  . ARG T  2 268 ? -25.100  63.398  67.827  1.000 36.030  ? 285 ARG JJJ CA  1 
ATOM   38030 C C   . ARG T  2 268 ? -25.677  64.383  66.819  1.000 36.380  ? 285 ARG JJJ C   1 
ATOM   38031 O O   . ARG T  2 268 ? -26.107  65.480  67.212  1.000 37.950  ? 285 ARG JJJ O   1 
ATOM   38032 C CB  . ARG T  2 268 ? -26.214  62.834  68.717  1.000 36.960  ? 285 ARG JJJ CB  1 
ATOM   38033 C CG  . ARG T  2 268 ? -27.207  61.902  68.036  1.000 42.980  ? 285 ARG JJJ CG  1 
ATOM   38034 C CD  . ARG T  2 268 ? -26.553  60.564  67.850  1.000 45.500  ? 285 ARG JJJ CD  1 
ATOM   38035 N NE  . ARG T  2 268 ? -27.399  59.565  67.228  1.000 54.600  ? 285 ARG JJJ NE  1 
ATOM   38036 C CZ  . ARG T  2 268 ? -27.880  58.485  67.824  1.000 50.060  ? 285 ARG JJJ CZ  1 
ATOM   38037 N NH1 . ARG T  2 268 ? -27.618  58.229  69.094  1.000 47.890  ? 285 ARG JJJ NH1 1 
ATOM   38038 N NH2 . ARG T  2 268 ? -28.615  57.639  67.128  1.000 53.160  ? 285 ARG JJJ NH2 1 
ATOM   38039 N N   . ARG T  2 269 ? -25.727  63.988  65.554  1.000 37.020  ? 286 ARG JJJ N   1 
ATOM   38040 C CA  . ARG T  2 269 ? -26.407  64.838  64.553  1.000 38.310  ? 286 ARG JJJ CA  1 
ATOM   38041 C C   . ARG T  2 269 ? -27.906  64.574  64.585  1.000 37.310  ? 286 ARG JJJ C   1 
ATOM   38042 O O   . ARG T  2 269 ? -28.348  63.421  64.690  1.000 44.230  ? 286 ARG JJJ O   1 
ATOM   38043 C CB  . ARG T  2 269 ? -25.847  64.617  63.149  1.000 41.450  ? 286 ARG JJJ CB  1 
ATOM   38044 C CG  . ARG T  2 269 ? -26.405  65.593  62.119  1.000 47.070  ? 286 ARG JJJ CG  1 
ATOM   38045 C CD  . ARG T  2 269 ? -25.651  65.560  60.777  1.000 54.540  ? 286 ARG JJJ CD  1 
ATOM   38046 N NE  . ARG T  2 269 ? -25.884  64.322  60.030  1.000 54.830  ? 286 ARG JJJ NE  1 
ATOM   38047 C CZ  . ARG T  2 269 ? -26.889  64.125  59.178  1.000 56.290  ? 286 ARG JJJ CZ  1 
ATOM   38048 N NH1 . ARG T  2 269 ? -27.763  65.096  58.941  1.000 55.900  ? 286 ARG JJJ NH1 1 
ATOM   38049 N NH2 . ARG T  2 269 ? -27.019  62.964  58.562  1.000 56.040  ? 286 ARG JJJ NH2 1 
ATOM   38050 N N   . VAL T  2 270 ? -28.671  65.649  64.487  1.000 39.260  ? 287 VAL JJJ N   1 
ATOM   38051 C CA  . VAL T  2 270 ? -30.149  65.602  64.443  1.000 44.140  ? 287 VAL JJJ CA  1 
ATOM   38052 C C   . VAL T  2 270 ? -30.594  66.543  63.328  1.000 51.350  ? 287 VAL JJJ C   1 
ATOM   38053 O O   . VAL T  2 270 ? -29.798  67.315  62.778  1.000 49.450  ? 287 VAL JJJ O   1 
ATOM   38054 C CB  . VAL T  2 270 ? -30.781  65.995  65.791  1.000 44.640  ? 287 VAL JJJ CB  1 
ATOM   38055 C CG1 . VAL T  2 270 ? -30.207  65.160  66.916  1.000 42.100  ? 287 VAL JJJ CG1 1 
ATOM   38056 C CG2 . VAL T  2 270 ? -30.603  67.482  66.076  1.000 46.920  ? 287 VAL JJJ CG2 1 
ATOM   38057 N N   . LYS T  2 271 ? -31.877  66.495  63.027  1.000 57.900  ? 288 LYS JJJ N   1 
ATOM   38058 C CA  . LYS T  2 271 ? -32.409  67.268  61.888  1.000 71.990  ? 288 LYS JJJ CA  1 
ATOM   38059 C C   . LYS T  2 271 ? -33.810  67.752  62.238  1.000 77.890  ? 288 LYS JJJ C   1 
ATOM   38060 O O   . LYS T  2 271 ? -34.620  66.954  62.719  1.000 71.690  ? 288 LYS JJJ O   1 
ATOM   38061 C CB  . LYS T  2 271 ? -32.362  66.392  60.640  1.000 81.830  ? 288 LYS JJJ CB  1 
ATOM   38062 C CG  . LYS T  2 271 ? -32.740  67.080  59.341  1.000 91.020  ? 288 LYS JJJ CG  1 
ATOM   38063 C CD  . LYS T  2 271 ? -33.307  66.073  58.351  1.000 94.600  ? 288 LYS JJJ CD  1 
ATOM   38064 C CE  . LYS T  2 271 ? -34.308  66.699  57.405  1.000 96.180  ? 288 LYS JJJ CE  1 
ATOM   38065 N NZ  . LYS T  2 271 ? -35.625  66.924  58.052  1.000 95.780  ? 288 LYS JJJ NZ  1 
ATOM   38066 N N   . ASN T  2 272 ? -34.061  69.038  61.971  1.000 86.640  ? 289 ASN JJJ N   1 
ATOM   38067 C CA  . ASN T  2 272 ? -35.294  69.761  62.392  1.000 87.870  ? 289 ASN JJJ CA  1 
ATOM   38068 C C   . ASN T  2 272 ? -35.315  69.860  63.920  1.000 88.760  ? 289 ASN JJJ C   1 
ATOM   38069 O O   . ASN T  2 272 ? -34.779  70.813  64.490  1.000 90.250  ? 289 ASN JJJ O   1 
ATOM   38070 C CB  . ASN T  2 272 ? -36.586  69.089  61.911  1.000 84.340  ? 289 ASN JJJ CB  1 
HETATM 38071 O O   . HOH U  3 .   ? -55.009  23.970  201.371 1.000 51.720  ? 301 HOH KKK O   1 
HETATM 38072 O O   . HOH U  3 .   ? -28.930  35.996  176.334 1.000 67.470  ? 302 HOH KKK O   1 
HETATM 38073 O O   . HOH U  3 .   ? -49.041  14.266  199.191 1.000 48.320  ? 303 HOH KKK O   1 
HETATM 38074 O O   . HOH U  3 .   ? -48.931  32.691  188.999 1.000 40.190  ? 304 HOH KKK O   1 
HETATM 38075 O O   . HOH U  3 .   ? -48.372  8.160   190.866 1.000 34.460  ? 305 HOH KKK O   1 
HETATM 38076 O O   . HOH U  3 .   ? -35.272  33.262  210.656 1.000 52.430  ? 306 HOH KKK O   1 
HETATM 38077 O O   . HOH U  3 .   ? -25.776  25.158  184.022 1.000 53.390  ? 307 HOH KKK O   1 
HETATM 38078 O O   . HOH U  3 .   ? -44.290  14.247  180.279 1.000 44.040  ? 308 HOH KKK O   1 
HETATM 38079 O O   . HOH U  3 .   ? -38.976  41.481  184.071 1.000 52.060  ? 309 HOH KKK O   1 
HETATM 38080 O O   . HOH U  3 .   ? -27.801  35.791  203.064 1.000 35.000  ? 310 HOH KKK O   1 
HETATM 38081 O O   . HOH U  3 .   ? -33.789  50.231  189.655 1.000 48.790  ? 311 HOH KKK O   1 
HETATM 38082 O O   . HOH U  3 .   ? -46.668  29.946  187.654 1.000 56.150  ? 312 HOH KKK O   1 
HETATM 38083 O O   . HOH U  3 .   ? -53.464  22.234  203.814 1.000 42.910  ? 313 HOH KKK O   1 
HETATM 38084 O O   . HOH U  3 .   ? -21.303  43.826  193.425 1.000 41.700  ? 314 HOH KKK O   1 
HETATM 38085 O O   . HOH U  3 .   ? -44.164  -5.158  184.168 1.000 54.540  ? 315 HOH KKK O   1 
HETATM 38086 O O   . HOH U  3 .   ? -43.061  19.252  181.801 1.000 46.470  ? 316 HOH KKK O   1 
HETATM 38087 O O   . HOH U  3 .   ? -33.047  49.513  206.424 1.000 36.610  ? 317 HOH KKK O   1 
HETATM 38088 O O   . HOH U  3 .   ? -45.181  37.414  191.728 1.000 32.250  ? 318 HOH KKK O   1 
HETATM 38089 O O   . HOH U  3 .   ? -47.849  5.878   184.467 1.000 40.320  ? 319 HOH KKK O   1 
HETATM 38090 O O   . HOH U  3 .   ? -39.956  10.081  186.659 1.000 45.130  ? 320 HOH KKK O   1 
HETATM 38091 O O   . HOH U  3 .   ? -42.404  40.394  213.579 1.000 33.530  ? 321 HOH KKK O   1 
HETATM 38092 O O   . HOH U  3 .   ? -37.269  31.912  209.511 1.000 42.300  ? 322 HOH KKK O   1 
HETATM 38093 O O   . HOH U  3 .   ? -39.181  38.367  201.729 1.000 25.490  ? 323 HOH KKK O   1 
HETATM 38094 O O   . HOH U  3 .   ? -45.891  48.159  200.875 1.000 32.500  ? 324 HOH KKK O   1 
HETATM 38095 O O   . HOH U  3 .   ? -30.331  39.106  204.505 1.000 32.550  ? 325 HOH KKK O   1 
HETATM 38096 O O   . HOH U  3 .   ? -31.259  18.887  202.110 1.000 37.430  ? 326 HOH KKK O   1 
HETATM 38097 O O   . HOH U  3 .   ? -22.224  44.862  195.898 1.000 42.860  ? 327 HOH KKK O   1 
HETATM 38098 O O   . HOH U  3 .   ? -24.232  37.872  205.160 1.000 55.630  ? 328 HOH KKK O   1 
HETATM 38099 O O   . HOH U  3 .   ? -42.682  31.021  190.554 1.000 26.950  ? 329 HOH KKK O   1 
HETATM 38100 O O   . HOH U  3 .   ? -48.079  8.852   178.249 1.000 52.180  ? 330 HOH KKK O   1 
HETATM 38101 O O   . HOH U  3 .   ? -36.327  39.862  207.714 1.000 32.250  ? 331 HOH KKK O   1 
HETATM 38102 O O   . HOH U  3 .   ? -43.818  47.403  193.452 1.000 45.350  ? 332 HOH KKK O   1 
HETATM 38103 O O   . HOH U  3 .   ? -42.658  33.319  202.578 1.000 31.760  ? 333 HOH KKK O   1 
HETATM 38104 O O   . HOH U  3 .   ? -44.171  4.762   182.034 1.000 37.020  ? 334 HOH KKK O   1 
HETATM 38105 O O   . HOH U  3 .   ? -53.030  22.664  206.468 1.000 33.120  ? 335 HOH KKK O   1 
HETATM 38106 O O   . HOH U  3 .   ? -37.521  30.353  186.381 1.000 48.290  ? 336 HOH KKK O   1 
HETATM 38107 O O   . HOH U  3 .   ? -13.052  38.555  195.483 1.000 37.670  ? 337 HOH KKK O   1 
HETATM 38108 O O   . HOH U  3 .   ? -47.206  41.462  198.318 1.000 50.060  ? 338 HOH KKK O   1 
HETATM 38109 O O   . HOH U  3 .   ? -26.163  23.448  192.943 1.000 46.070  ? 339 HOH KKK O   1 
HETATM 38110 O O   . HOH U  3 .   ? -19.045  28.366  192.988 1.000 50.150  ? 340 HOH KKK O   1 
HETATM 38111 O O   . HOH U  3 .   ? -43.246  26.026  210.102 1.000 27.610  ? 341 HOH KKK O   1 
HETATM 38112 O O   . HOH U  3 .   ? -40.672  31.638  188.739 1.000 32.690  ? 342 HOH KKK O   1 
HETATM 38113 O O   . HOH U  3 .   ? -50.687  20.585  184.061 1.000 39.480  ? 343 HOH KKK O   1 
HETATM 38114 O O   . HOH U  3 .   ? -22.990  43.309  191.497 1.000 45.170  ? 344 HOH KKK O   1 
HETATM 38115 O O   . HOH U  3 .   ? -35.139  43.112  208.450 1.000 39.780  ? 345 HOH KKK O   1 
HETATM 38116 O O   . HOH U  3 .   ? -28.716  26.836  199.888 1.000 36.100  ? 346 HOH KKK O   1 
HETATM 38117 O O   . HOH U  3 .   ? -42.501  37.960  201.227 1.000 30.680  ? 347 HOH KKK O   1 
HETATM 38118 O O   . HOH U  3 .   ? -56.292  14.205  189.977 1.000 34.990  ? 348 HOH KKK O   1 
HETATM 38119 O O   . HOH U  3 .   ? -45.014  31.377  189.018 1.000 34.110  ? 349 HOH KKK O   1 
HETATM 38120 O O   . HOH U  3 .   ? -48.655  29.958  213.911 1.000 47.450  ? 350 HOH KKK O   1 
HETATM 38121 O O   . HOH U  3 .   ? -41.329  32.496  208.858 1.000 45.810  ? 351 HOH KKK O   1 
HETATM 38122 O O   . HOH U  3 .   ? -44.750  48.122  195.999 1.000 45.110  ? 352 HOH KKK O   1 
HETATM 38123 O O   . HOH U  3 .   ? -43.189  48.542  200.438 1.000 47.800  ? 353 HOH KKK O   1 
HETATM 38124 O O   . HOH U  3 .   ? -39.350  11.785  202.155 1.000 36.070  ? 354 HOH KKK O   1 
HETATM 38125 O O   . HOH U  3 .   ? -49.798  34.290  199.151 1.000 43.490  ? 355 HOH KKK O   1 
HETATM 38126 O O   . HOH U  3 .   ? -34.824  38.172  200.551 1.000 28.950  ? 356 HOH KKK O   1 
HETATM 38127 O O   . HOH U  3 .   ? -22.682  41.609  198.092 1.000 35.310  ? 357 HOH KKK O   1 
HETATM 38128 O O   . HOH U  3 .   ? -40.196  35.772  186.670 1.000 36.890  ? 358 HOH KKK O   1 
HETATM 38129 O O   . HOH U  3 .   ? -27.962  26.245  204.136 1.000 50.500  ? 359 HOH KKK O   1 
HETATM 38130 O O   . HOH U  3 .   ? -54.630  24.974  203.349 1.000 58.470  ? 360 HOH KKK O   1 
HETATM 38131 O O   . HOH U  3 .   ? -53.203  31.702  195.518 1.000 38.170  ? 361 HOH KKK O   1 
HETATM 38132 O O   . HOH U  3 .   ? -17.662  40.322  193.581 1.000 44.030  ? 362 HOH KKK O   1 
HETATM 38133 O O   . HOH U  3 .   ? -31.468  18.132  191.687 1.000 47.990  ? 363 HOH KKK O   1 
HETATM 38134 O O   . HOH U  3 .   ? -37.646  28.656  214.886 1.000 48.350  ? 364 HOH KKK O   1 
HETATM 38135 O O   . HOH U  3 .   ? -54.287  30.579  202.877 1.000 56.430  ? 365 HOH KKK O   1 
HETATM 38136 O O   . HOH U  3 .   ? -49.253  33.436  196.098 1.000 45.330  ? 366 HOH KKK O   1 
HETATM 38137 O O   . HOH U  3 .   ? -37.940  33.555  199.356 1.000 29.680  ? 367 HOH KKK O   1 
HETATM 38138 O O   . HOH U  3 .   ? -28.430  41.812  193.731 1.000 35.820  ? 368 HOH KKK O   1 
HETATM 38139 O O   . HOH U  3 .   ? -42.271  38.966  203.738 1.000 26.160  ? 369 HOH KKK O   1 
HETATM 38140 O O   . HOH U  3 .   ? -31.483  25.942  211.333 1.000 56.720  ? 370 HOH KKK O   1 
HETATM 38141 O O   . HOH U  3 .   ? -28.341  19.048  195.401 1.000 51.690  ? 371 HOH KKK O   1 
HETATM 38142 O O   . HOH U  3 .   ? -54.007  28.935  200.919 1.000 37.820  ? 372 HOH KKK O   1 
HETATM 38143 O O   . HOH U  3 .   ? -45.781  11.558  192.611 1.000 44.860  ? 373 HOH KKK O   1 
HETATM 38144 O O   . HOH U  3 .   ? -14.080  33.590  200.375 1.000 55.950  ? 374 HOH KKK O   1 
HETATM 38145 O O   . HOH U  3 .   ? -40.197  46.807  203.777 1.000 28.470  ? 375 HOH KKK O   1 
HETATM 38146 O O   . HOH U  3 .   ? -52.820  30.884  198.846 1.000 37.100  ? 376 HOH KKK O   1 
HETATM 38147 O O   . HOH U  3 .   ? -13.358  42.211  189.447 1.000 49.610  ? 377 HOH KKK O   1 
HETATM 38148 O O   . HOH U  3 .   ? -22.292  39.976  202.583 1.000 40.560  ? 378 HOH KKK O   1 
HETATM 38149 O O   . HOH U  3 .   ? -54.887  33.640  194.974 1.000 43.360  ? 379 HOH KKK O   1 
HETATM 38150 O O   . HOH U  3 .   ? -29.490  22.728  200.739 1.000 41.200  ? 380 HOH KKK O   1 
HETATM 38151 O O   . HOH U  3 .   ? -51.739  20.164  207.155 1.000 30.310  ? 381 HOH KKK O   1 
HETATM 38152 O O   . HOH U  3 .   ? -48.877  22.939  185.059 1.000 37.920  ? 382 HOH KKK O   1 
HETATM 38153 O O   . HOH U  3 .   ? -37.098  10.221  195.488 1.000 43.550  ? 383 HOH KKK O   1 
HETATM 38154 O O   . HOH U  3 .   ? -54.685  20.651  185.017 1.000 39.900  ? 384 HOH KKK O   1 
HETATM 38155 O O   . HOH U  3 .   ? -34.434  14.375  205.741 1.000 40.980  ? 385 HOH KKK O   1 
HETATM 38156 O O   . HOH U  3 .   ? -34.259  42.051  211.146 1.000 36.020  ? 386 HOH KKK O   1 
HETATM 38157 O O   . HOH U  3 .   ? -51.163  7.846   188.658 1.000 45.110  ? 387 HOH KKK O   1 
HETATM 38158 O O   . HOH U  3 .   ? -46.320  36.156  201.509 1.000 40.240  ? 388 HOH KKK O   1 
HETATM 38159 O O   . HOH U  3 .   ? -50.969  24.542  186.029 1.000 44.200  ? 389 HOH KKK O   1 
HETATM 38160 O O   . HOH U  3 .   ? -50.441  37.558  193.876 1.000 51.790  ? 390 HOH KKK O   1 
HETATM 38161 O O   . HOH U  3 .   ? -48.184  15.983  205.535 1.000 21.680  ? 391 HOH KKK O   1 
HETATM 38162 O O   . HOH U  3 .   ? -51.139  4.288   176.623 1.000 56.230  ? 392 HOH KKK O   1 
HETATM 38163 O O   . HOH U  3 .   ? -54.067  29.267  204.875 1.000 37.580  ? 393 HOH KKK O   1 
HETATM 38164 O O   . HOH U  3 .   ? -35.939  11.031  191.251 1.000 47.030  ? 394 HOH KKK O   1 
HETATM 38165 O O   . HOH U  3 .   ? -16.570  43.069  192.734 1.000 49.430  ? 395 HOH KKK O   1 
HETATM 38166 O O   . HOH U  3 .   ? -49.536  18.603  212.104 1.000 31.850  ? 396 HOH KKK O   1 
HETATM 38167 O O   . HOH U  3 .   ? -55.611  16.301  183.381 1.000 58.300  ? 397 HOH KKK O   1 
HETATM 38168 O O   . HOH U  3 .   ? -30.926  35.263  210.048 1.000 36.810  ? 398 HOH KKK O   1 
HETATM 38169 O O   . HOH U  3 .   ? -46.963  38.973  199.349 1.000 33.230  ? 399 HOH KKK O   1 
HETATM 38170 O O   . HOH U  3 .   ? -51.125  15.623  178.986 1.000 45.280  ? 400 HOH KKK O   1 
HETATM 38171 O O   . HOH U  3 .   ? -29.715  19.621  197.970 1.000 61.170  ? 401 HOH KKK O   1 
HETATM 38172 O O   . HOH U  3 .   ? -55.796  15.633  196.597 1.000 45.640  ? 402 HOH KKK O   1 
HETATM 38173 O O   . HOH U  3 .   ? -48.040  10.225  192.734 1.000 42.930  ? 403 HOH KKK O   1 
HETATM 38174 O O   . HOH U  3 .   ? -38.868  49.679  194.637 1.000 35.130  ? 404 HOH KKK O   1 
HETATM 38175 O O   . HOH U  3 .   ? -29.565  25.891  209.905 1.000 54.070  ? 405 HOH KKK O   1 
HETATM 38176 O O   . HOH U  3 .   ? -49.511  38.084  199.972 1.000 44.000  ? 406 HOH KKK O   1 
HETATM 38177 O O   . HOH U  3 .   ? -47.329  24.199  183.732 1.000 43.630  ? 407 HOH KKK O   1 
HETATM 38178 O O   . HOH U  3 .   ? -50.792  35.650  195.401 1.000 48.520  ? 408 HOH KKK O   1 
HETATM 38179 O O   . HOH U  3 .   ? -33.516  36.058  214.687 1.000 47.270  ? 409 HOH KKK O   1 
HETATM 38180 O O   . HOH U  3 .   ? -41.563  32.737  186.405 1.000 52.850  ? 410 HOH KKK O   1 
HETATM 38181 O O   . HOH U  3 .   ? -28.709  38.270  206.577 1.000 33.190  ? 411 HOH KKK O   1 
HETATM 38182 O O   . HOH U  3 .   ? -42.944  34.951  186.259 1.000 55.600  ? 412 HOH KKK O   1 
HETATM 38183 O O   . HOH V  3 .   ? -6.690   36.782  207.261 1.000 54.980  ? 301 HOH LLL O   1 
HETATM 38184 O O   . HOH V  3 .   ? -31.290  66.548  186.435 1.000 52.540  ? 302 HOH LLL O   1 
HETATM 38185 O O   . HOH V  3 .   ? -32.392  59.651  194.674 1.000 40.880  ? 303 HOH LLL O   1 
HETATM 38186 O O   . HOH V  3 .   ? 1.333    60.240  208.290 1.000 36.880  ? 304 HOH LLL O   1 
HETATM 38187 O O   . HOH V  3 .   ? -5.025   64.853  197.204 1.000 58.220  ? 305 HOH LLL O   1 
HETATM 38188 O O   . HOH V  3 .   ? -13.353  47.285  212.975 1.000 41.380  ? 306 HOH LLL O   1 
HETATM 38189 O O   . HOH V  3 .   ? -19.102  59.498  205.065 1.000 31.320  ? 307 HOH LLL O   1 
HETATM 38190 O O   . HOH V  3 .   ? 1.407    40.064  201.924 1.000 40.680  ? 308 HOH LLL O   1 
HETATM 38191 O O   . HOH V  3 .   ? -12.904  60.022  213.356 1.000 32.540  ? 309 HOH LLL O   1 
HETATM 38192 O O   . HOH V  3 .   ? -25.520  67.517  213.247 1.000 37.250  ? 310 HOH LLL O   1 
HETATM 38193 O O   . HOH V  3 .   ? -30.206  74.525  201.074 1.000 37.270  ? 311 HOH LLL O   1 
HETATM 38194 O O   . HOH V  3 .   ? -6.585   44.152  189.641 1.000 48.030  ? 312 HOH LLL O   1 
HETATM 38195 O O   . HOH V  3 .   ? -10.812  45.394  191.052 1.000 44.420  ? 313 HOH LLL O   1 
HETATM 38196 O O   . HOH V  3 .   ? -10.341  70.863  203.030 1.000 51.580  ? 314 HOH LLL O   1 
HETATM 38197 O O   . HOH V  3 .   ? -33.841  61.068  202.146 1.000 42.580  ? 315 HOH LLL O   1 
HETATM 38198 O O   . HOH V  3 .   ? -23.904  53.854  195.455 1.000 35.870  ? 316 HOH LLL O   1 
HETATM 38199 O O   . HOH V  3 .   ? -14.295  54.942  188.881 1.000 40.690  ? 317 HOH LLL O   1 
HETATM 38200 O O   . HOH V  3 .   ? -20.417  66.514  198.974 1.000 27.880  ? 318 HOH LLL O   1 
HETATM 38201 O O   . HOH V  3 .   ? -22.259  63.612  201.729 1.000 25.990  ? 319 HOH LLL O   1 
HETATM 38202 O O   . HOH V  3 .   ? 0.709    34.689  190.524 1.000 49.320  ? 320 HOH LLL O   1 
HETATM 38203 O O   . HOH V  3 .   ? -4.546   71.807  187.638 1.000 54.120  ? 321 HOH LLL O   1 
HETATM 38204 O O   . HOH V  3 .   ? -15.153  72.595  198.621 1.000 41.400  ? 322 HOH LLL O   1 
HETATM 38205 O O   . HOH V  3 .   ? -4.234   65.061  199.850 1.000 38.780  ? 323 HOH LLL O   1 
HETATM 38206 O O   . HOH V  3 .   ? -1.494   62.951  198.671 1.000 56.540  ? 324 HOH LLL O   1 
HETATM 38207 O O   . HOH V  3 .   ? -17.286  61.762  200.233 1.000 31.810  ? 325 HOH LLL O   1 
HETATM 38208 O O   . HOH V  3 .   ? -7.787   66.955  197.983 1.000 39.980  ? 326 HOH LLL O   1 
HETATM 38209 O O   . HOH V  3 .   ? -16.693  53.977  192.316 1.000 34.250  ? 327 HOH LLL O   1 
HETATM 38210 O O   . HOH V  3 .   ? -1.952   30.937  197.117 1.000 51.020  ? 328 HOH LLL O   1 
HETATM 38211 O O   . HOH V  3 .   ? -24.897  71.716  205.137 1.000 42.390  ? 329 HOH LLL O   1 
HETATM 38212 O O   . HOH V  3 .   ? -1.471   66.142  202.752 1.000 49.050  ? 330 HOH LLL O   1 
HETATM 38213 O O   . HOH V  3 .   ? -19.351  72.294  200.351 1.000 30.140  ? 331 HOH LLL O   1 
HETATM 38214 O O   . HOH V  3 .   ? -0.665   57.685  193.467 1.000 48.570  ? 332 HOH LLL O   1 
HETATM 38215 O O   . HOH V  3 .   ? -22.569  69.289  205.672 1.000 34.710  ? 333 HOH LLL O   1 
HETATM 38216 O O   . HOH V  3 .   ? -24.178  62.458  204.847 1.000 27.090  ? 334 HOH LLL O   1 
HETATM 38217 O O   . HOH V  3 .   ? -30.311  66.789  202.521 1.000 28.110  ? 335 HOH LLL O   1 
HETATM 38218 O O   . HOH V  3 .   ? -13.771  48.964  214.966 1.000 35.510  ? 336 HOH LLL O   1 
HETATM 38219 O O   . HOH V  3 .   ? -1.212   63.144  202.930 1.000 39.490  ? 337 HOH LLL O   1 
HETATM 38220 O O   . HOH V  3 .   ? -2.425   35.866  204.011 1.000 47.650  ? 338 HOH LLL O   1 
HETATM 38221 O O   . HOH V  3 .   ? -12.586  36.682  197.308 1.000 44.150  ? 339 HOH LLL O   1 
HETATM 38222 O O   . HOH V  3 .   ? -16.978  52.853  194.916 1.000 31.280  ? 340 HOH LLL O   1 
HETATM 38223 O O   . HOH V  3 .   ? -10.906  39.913  194.368 1.000 39.960  ? 341 HOH LLL O   1 
HETATM 38224 O O   . HOH V  3 .   ? -18.317  76.381  191.016 1.000 41.130  ? 342 HOH LLL O   1 
HETATM 38225 O O   . HOH V  3 .   ? -21.004  70.058  189.527 1.000 34.420  ? 343 HOH LLL O   1 
HETATM 38226 O O   . HOH V  3 .   ? -21.656  47.951  195.887 1.000 42.400  ? 344 HOH LLL O   1 
HETATM 38227 O O   . HOH V  3 .   ? -7.447   35.494  203.304 1.000 36.380  ? 345 HOH LLL O   1 
HETATM 38228 O O   . HOH V  3 .   ? -25.084  57.247  185.217 1.000 48.690  ? 346 HOH LLL O   1 
HETATM 38229 O O   . HOH V  3 .   ? 1.828    53.937  207.497 1.000 35.240  ? 347 HOH LLL O   1 
HETATM 38230 O O   . HOH V  3 .   ? -12.331  42.500  194.070 1.000 40.520  ? 348 HOH LLL O   1 
HETATM 38231 O O   . HOH V  3 .   ? -18.412  58.989  218.397 1.000 45.220  ? 349 HOH LLL O   1 
HETATM 38232 O O   . HOH V  3 .   ? -33.467  60.067  197.244 1.000 49.580  ? 350 HOH LLL O   1 
HETATM 38233 O O   . HOH V  3 .   ? -23.095  51.347  194.113 1.000 43.510  ? 351 HOH LLL O   1 
HETATM 38234 O O   . HOH V  3 .   ? -23.210  57.044  205.355 1.000 35.370  ? 352 HOH LLL O   1 
HETATM 38235 O O   . HOH V  3 .   ? -28.641  56.553  201.760 1.000 38.400  ? 353 HOH LLL O   1 
HETATM 38236 O O   . HOH V  3 .   ? -16.773  78.188  194.855 1.000 42.220  ? 354 HOH LLL O   1 
HETATM 38237 O O   . HOH V  3 .   ? -20.398  54.809  189.600 1.000 40.710  ? 355 HOH LLL O   1 
HETATM 38238 O O   . HOH V  3 .   ? -12.801  67.520  214.709 1.000 42.190  ? 356 HOH LLL O   1 
HETATM 38239 O O   . HOH V  3 .   ? -25.586  69.350  205.800 1.000 37.280  ? 357 HOH LLL O   1 
HETATM 38240 O O   . HOH V  3 .   ? -15.744  44.498  195.130 1.000 62.570  ? 358 HOH LLL O   1 
HETATM 38241 O O   . HOH V  3 .   ? 0.195    36.348  201.169 1.000 43.640  ? 359 HOH LLL O   1 
HETATM 38242 O O   . HOH V  3 .   ? -23.927  73.388  207.248 1.000 39.430  ? 360 HOH LLL O   1 
HETATM 38243 O O   . HOH V  3 .   ? 4.898    50.122  202.824 1.000 28.290  ? 361 HOH LLL O   1 
HETATM 38244 O O   . HOH V  3 .   ? -23.450  60.557  203.004 1.000 31.880  ? 362 HOH LLL O   1 
HETATM 38245 O O   . HOH V  3 .   ? -6.764   35.392  191.163 1.000 46.450  ? 363 HOH LLL O   1 
HETATM 38246 O O   . HOH V  3 .   ? 2.072    48.669  207.653 1.000 47.430  ? 364 HOH LLL O   1 
HETATM 38247 O O   . HOH V  3 .   ? -22.024  46.875  203.555 1.000 42.540  ? 365 HOH LLL O   1 
HETATM 38248 O O   . HOH V  3 .   ? -4.253   61.467  183.188 1.000 47.510  ? 366 HOH LLL O   1 
HETATM 38249 O O   . HOH V  3 .   ? -32.218  64.742  193.050 1.000 40.230  ? 367 HOH LLL O   1 
HETATM 38250 O O   . HOH V  3 .   ? -0.173   62.109  195.683 1.000 44.300  ? 368 HOH LLL O   1 
HETATM 38251 O O   . HOH V  3 .   ? -18.509  50.549  194.235 1.000 36.110  ? 369 HOH LLL O   1 
HETATM 38252 O O   . HOH V  3 .   ? -25.961  56.579  202.860 1.000 34.650  ? 370 HOH LLL O   1 
HETATM 38253 O O   . HOH V  3 .   ? -16.233  72.958  206.586 1.000 38.170  ? 371 HOH LLL O   1 
HETATM 38254 O O   . HOH V  3 .   ? -22.920  52.291  205.042 1.000 40.100  ? 372 HOH LLL O   1 
HETATM 38255 O O   . HOH V  3 .   ? -8.548   52.995  219.325 1.000 37.200  ? 373 HOH LLL O   1 
HETATM 38256 O O   . HOH V  3 .   ? -21.202  48.453  206.612 1.000 34.710  ? 374 HOH LLL O   1 
HETATM 38257 O O   . HOH V  3 .   ? -13.219  57.223  220.678 1.000 44.120  ? 375 HOH LLL O   1 
HETATM 38258 O O   . HOH V  3 .   ? -11.037  49.365  215.549 1.000 33.820  ? 376 HOH LLL O   1 
HETATM 38259 O O   . HOH V  3 .   ? -13.333  35.962  202.703 1.000 52.600  ? 377 HOH LLL O   1 
HETATM 38260 O O   . HOH V  3 .   ? -8.664   39.745  208.438 1.000 45.690  ? 378 HOH LLL O   1 
HETATM 38261 O O   . HOH V  3 .   ? -14.628  41.723  195.760 1.000 49.090  ? 379 HOH LLL O   1 
HETATM 38262 O O   . HOH V  3 .   ? -6.724   69.709  201.708 1.000 59.860  ? 380 HOH LLL O   1 
HETATM 38263 O O   . HOH V  3 .   ? -0.541   41.810  203.107 1.000 41.950  ? 381 HOH LLL O   1 
HETATM 38264 O O   . HOH V  3 .   ? -19.898  47.431  209.217 1.000 46.200  ? 382 HOH LLL O   1 
HETATM 38265 O O   . HOH V  3 .   ? -5.641   50.005  213.336 1.000 24.690  ? 383 HOH LLL O   1 
HETATM 38266 O O   . HOH V  3 .   ? -12.015  56.786  180.692 1.000 65.980  ? 384 HOH LLL O   1 
HETATM 38267 O O   . HOH V  3 .   ? -33.751  63.631  200.656 1.000 53.460  ? 385 HOH LLL O   1 
HETATM 38268 O O   . HOH V  3 .   ? -26.203  54.408  204.664 1.000 51.460  ? 386 HOH LLL O   1 
HETATM 38269 O O   . HOH V  3 .   ? -2.227   32.539  200.852 1.000 53.130  ? 387 HOH LLL O   1 
HETATM 38270 O O   . HOH V  3 .   ? -12.900  43.600  191.716 1.000 47.970  ? 388 HOH LLL O   1 
HETATM 38271 O O   . HOH V  3 .   ? -35.703  62.646  198.283 1.000 59.560  ? 389 HOH LLL O   1 
HETATM 38272 O O   . HOH V  3 .   ? -10.056  47.110  216.242 1.000 51.770  ? 390 HOH LLL O   1 
HETATM 38273 O O   . HOH W  3 .   ? -38.862  72.952  188.761 1.000 51.430  ? 301 HOH MMM O   1 
HETATM 38274 O O   . HOH W  3 .   ? -41.193  75.946  195.648 1.000 36.640  ? 302 HOH MMM O   1 
HETATM 38275 O O   . HOH W  3 .   ? -47.952  77.875  174.694 1.000 58.730  ? 303 HOH MMM O   1 
HETATM 38276 O O   . HOH W  3 .   ? -30.166  78.474  186.681 1.000 50.900  ? 304 HOH MMM O   1 
HETATM 38277 O O   . HOH W  3 .   ? -31.963  97.959  196.013 1.000 44.960  ? 305 HOH MMM O   1 
HETATM 38278 O O   . HOH W  3 .   ? -26.985  83.268  183.461 1.000 46.630  ? 306 HOH MMM O   1 
HETATM 38279 O O   . HOH W  3 .   ? -34.774  78.471  193.727 1.000 49.030  ? 307 HOH MMM O   1 
HETATM 38280 O O   . HOH W  3 .   ? -43.974  90.248  200.232 1.000 38.890  ? 308 HOH MMM O   1 
HETATM 38281 O O   . HOH W  3 .   ? -38.911  86.081  189.570 1.000 35.510  ? 309 HOH MMM O   1 
HETATM 38282 O O   . HOH W  3 .   ? -52.015  92.703  166.643 1.000 56.190  ? 310 HOH MMM O   1 
HETATM 38283 O O   . HOH W  3 .   ? -32.421  96.487  171.696 1.000 53.240  ? 311 HOH MMM O   1 
HETATM 38284 O O   . HOH W  3 .   ? -40.903  87.100  185.722 1.000 36.770  ? 312 HOH MMM O   1 
HETATM 38285 O O   . HOH W  3 .   ? -43.525  74.137  186.192 1.000 42.970  ? 313 HOH MMM O   1 
HETATM 38286 O O   . HOH W  3 .   ? -44.171  82.935  177.163 1.000 44.510  ? 314 HOH MMM O   1 
HETATM 38287 O O   . HOH W  3 .   ? -30.661  103.112 180.876 1.000 56.930  ? 315 HOH MMM O   1 
HETATM 38288 O O   . HOH W  3 .   ? -38.440  85.548  193.265 1.000 34.150  ? 316 HOH MMM O   1 
HETATM 38289 O O   . HOH W  3 .   ? -36.486  84.617  191.637 1.000 34.930  ? 317 HOH MMM O   1 
HETATM 38290 O O   . HOH W  3 .   ? -33.407  73.209  178.066 1.000 55.950  ? 318 HOH MMM O   1 
HETATM 38291 O O   . HOH W  3 .   ? -21.305  91.001  172.650 1.000 64.430  ? 319 HOH MMM O   1 
HETATM 38292 O O   . HOH W  3 .   ? -52.330  83.136  190.248 1.000 39.310  ? 320 HOH MMM O   1 
HETATM 38293 O O   . HOH W  3 .   ? -49.480  87.850  176.117 1.000 46.500  ? 321 HOH MMM O   1 
HETATM 38294 O O   . HOH W  3 .   ? -45.818  90.674  185.533 1.000 41.120  ? 322 HOH MMM O   1 
HETATM 38295 O O   . HOH W  3 .   ? -25.244  97.242  173.505 1.000 65.910  ? 323 HOH MMM O   1 
HETATM 38296 O O   . HOH W  3 .   ? -35.669  88.599  186.102 1.000 44.170  ? 324 HOH MMM O   1 
HETATM 38297 O O   . HOH W  3 .   ? -45.294  96.386  189.428 1.000 43.770  ? 325 HOH MMM O   1 
HETATM 38298 O O   . HOH W  3 .   ? -6.656   83.936  178.694 1.000 60.040  ? 326 HOH MMM O   1 
HETATM 38299 O O   . HOH W  3 .   ? -45.589  87.187  193.491 1.000 45.600  ? 327 HOH MMM O   1 
HETATM 38300 O O   . HOH W  3 .   ? -33.767  81.225  193.668 1.000 43.800  ? 328 HOH MMM O   1 
HETATM 38301 O O   . HOH W  3 .   ? -27.597  80.122  192.945 1.000 49.330  ? 329 HOH MMM O   1 
HETATM 38302 O O   . HOH W  3 .   ? -35.747  88.720  159.008 1.000 60.480  ? 330 HOH MMM O   1 
HETATM 38303 O O   . HOH W  3 .   ? -43.693  76.156  194.125 1.000 48.860  ? 331 HOH MMM O   1 
HETATM 38304 O O   . HOH W  3 .   ? -47.153  92.961  185.569 1.000 45.560  ? 332 HOH MMM O   1 
HETATM 38305 O O   . HOH W  3 .   ? -51.741  85.807  168.588 1.000 56.150  ? 333 HOH MMM O   1 
HETATM 38306 O O   . HOH X  3 .   ? -61.897  95.328  180.237 1.000 50.120  ? 301 HOH NNN O   1 
HETATM 38307 O O   . HOH X  3 .   ? -60.430  91.141  182.401 1.000 41.680  ? 302 HOH NNN O   1 
HETATM 38308 O O   . HOH X  3 .   ? -80.900  93.934  180.143 1.000 41.710  ? 303 HOH NNN O   1 
HETATM 38309 O O   . HOH X  3 .   ? -74.453  79.651  182.884 1.000 36.150  ? 304 HOH NNN O   1 
HETATM 38310 O O   . HOH X  3 .   ? -66.606  80.451  181.234 1.000 34.480  ? 305 HOH NNN O   1 
HETATM 38311 O O   . HOH X  3 .   ? -53.939  69.479  183.653 1.000 42.620  ? 306 HOH NNN O   1 
HETATM 38312 O O   . HOH X  3 .   ? -57.301  87.208  159.367 1.000 59.100  ? 307 HOH NNN O   1 
HETATM 38313 O O   . HOH X  3 .   ? -55.889  87.413  179.565 1.000 52.080  ? 308 HOH NNN O   1 
HETATM 38314 O O   . HOH X  3 .   ? -73.082  68.201  180.502 1.000 31.190  ? 309 HOH NNN O   1 
HETATM 38315 O O   . HOH X  3 .   ? -74.662  68.838  176.520 1.000 39.170  ? 310 HOH NNN O   1 
HETATM 38316 O O   . HOH X  3 .   ? -72.053  60.455  174.148 1.000 36.820  ? 311 HOH NNN O   1 
HETATM 38317 O O   . HOH X  3 .   ? -72.253  95.616  184.590 1.000 53.070  ? 312 HOH NNN O   1 
HETATM 38318 O O   . HOH X  3 .   ? -55.731  77.276  177.097 1.000 35.470  ? 313 HOH NNN O   1 
HETATM 38319 O O   . HOH X  3 .   ? -81.255  62.585  162.151 1.000 55.400  ? 314 HOH NNN O   1 
HETATM 38320 O O   . HOH X  3 .   ? -75.727  66.483  161.492 1.000 51.640  ? 315 HOH NNN O   1 
HETATM 38321 O O   . HOH X  3 .   ? -59.273  76.142  165.803 1.000 43.760  ? 316 HOH NNN O   1 
HETATM 38322 O O   . HOH X  3 .   ? -67.718  71.425  179.263 1.000 28.150  ? 317 HOH NNN O   1 
HETATM 38323 O O   . HOH X  3 .   ? -71.723  76.953  192.734 1.000 31.750  ? 318 HOH NNN O   1 
HETATM 38324 O O   . HOH X  3 .   ? -57.479  77.117  185.226 1.000 40.780  ? 319 HOH NNN O   1 
HETATM 38325 O O   . HOH X  3 .   ? -66.147  74.333  181.908 1.000 26.010  ? 320 HOH NNN O   1 
HETATM 38326 O O   . HOH X  3 .   ? -79.223  83.291  178.730 1.000 37.760  ? 321 HOH NNN O   1 
HETATM 38327 O O   . HOH X  3 .   ? -58.140  84.280  164.947 1.000 47.270  ? 322 HOH NNN O   1 
HETATM 38328 O O   . HOH X  3 .   ? -67.260  95.620  182.405 1.000 35.660  ? 323 HOH NNN O   1 
HETATM 38329 O O   . HOH X  3 .   ? -71.397  69.178  187.664 1.000 35.470  ? 324 HOH NNN O   1 
HETATM 38330 O O   . HOH X  3 .   ? -54.067  91.507  164.770 1.000 50.690  ? 325 HOH NNN O   1 
HETATM 38331 O O   . HOH X  3 .   ? -68.618  62.880  189.118 1.000 36.600  ? 326 HOH NNN O   1 
HETATM 38332 O O   . HOH X  3 .   ? -78.041  85.849  164.415 1.000 39.080  ? 327 HOH NNN O   1 
HETATM 38333 O O   . HOH X  3 .   ? -64.931  75.819  159.411 1.000 47.470  ? 328 HOH NNN O   1 
HETATM 38334 O O   . HOH X  3 .   ? -57.409  71.934  190.208 1.000 38.550  ? 329 HOH NNN O   1 
HETATM 38335 O O   . HOH X  3 .   ? -56.013  74.343  170.446 1.000 42.950  ? 330 HOH NNN O   1 
HETATM 38336 O O   . HOH X  3 .   ? -79.097  75.941  171.400 1.000 54.890  ? 331 HOH NNN O   1 
HETATM 38337 O O   . HOH X  3 .   ? -58.963  80.202  171.658 1.000 29.200  ? 332 HOH NNN O   1 
HETATM 38338 O O   . HOH X  3 .   ? -53.581  80.830  180.982 1.000 50.320  ? 333 HOH NNN O   1 
HETATM 38339 O O   . HOH X  3 .   ? -78.852  83.123  167.939 1.000 35.200  ? 334 HOH NNN O   1 
HETATM 38340 O O   . HOH X  3 .   ? -79.556  70.531  175.473 1.000 58.800  ? 335 HOH NNN O   1 
HETATM 38341 O O   . HOH X  3 .   ? -78.495  93.202  186.763 1.000 43.450  ? 336 HOH NNN O   1 
HETATM 38342 O O   . HOH X  3 .   ? -71.385  72.348  185.741 1.000 39.800  ? 337 HOH NNN O   1 
HETATM 38343 O O   . HOH X  3 .   ? -75.161  88.831  162.554 1.000 49.370  ? 338 HOH NNN O   1 
HETATM 38344 O O   . HOH X  3 .   ? -75.460  75.296  169.712 1.000 41.360  ? 339 HOH NNN O   1 
HETATM 38345 O O   . HOH X  3 .   ? -74.396  87.545  182.641 1.000 28.820  ? 340 HOH NNN O   1 
HETATM 38346 O O   . HOH X  3 .   ? -65.530  63.237  173.890 1.000 34.800  ? 341 HOH NNN O   1 
HETATM 38347 O O   . HOH X  3 .   ? -72.086  97.199  175.415 1.000 32.600  ? 342 HOH NNN O   1 
HETATM 38348 O O   . HOH X  3 .   ? -54.917  86.039  167.845 1.000 58.230  ? 343 HOH NNN O   1 
HETATM 38349 O O   . HOH X  3 .   ? -72.273  88.581  189.533 1.000 39.300  ? 344 HOH NNN O   1 
HETATM 38350 O O   . HOH X  3 .   ? -52.541  68.597  171.356 1.000 49.410  ? 345 HOH NNN O   1 
HETATM 38351 O O   . HOH X  3 .   ? -65.449  76.269  185.206 1.000 29.410  ? 346 HOH NNN O   1 
HETATM 38352 O O   . HOH X  3 .   ? -63.823  76.951  183.017 1.000 28.220  ? 347 HOH NNN O   1 
HETATM 38353 O O   . HOH X  3 .   ? -73.372  74.728  161.727 1.000 40.080  ? 348 HOH NNN O   1 
HETATM 38354 O O   . HOH X  3 .   ? -62.603  77.985  158.059 1.000 50.270  ? 349 HOH NNN O   1 
HETATM 38355 O O   . HOH X  3 .   ? -58.593  78.050  169.846 1.000 34.190  ? 350 HOH NNN O   1 
HETATM 38356 O O   . HOH X  3 .   ? -77.221  78.846  168.328 1.000 45.850  ? 351 HOH NNN O   1 
HETATM 38357 O O   . HOH X  3 .   ? -79.187  85.699  186.989 1.000 48.750  ? 352 HOH NNN O   1 
HETATM 38358 O O   . HOH X  3 .   ? -66.808  76.578  177.047 1.000 35.660  ? 353 HOH NNN O   1 
HETATM 38359 O O   . HOH X  3 .   ? -74.666  93.934  188.488 1.000 50.760  ? 354 HOH NNN O   1 
HETATM 38360 O O   . HOH X  3 .   ? -76.883  55.148  166.535 1.000 40.770  ? 355 HOH NNN O   1 
HETATM 38361 O O   . HOH X  3 .   ? -79.341  81.659  187.960 1.000 47.790  ? 356 HOH NNN O   1 
HETATM 38362 O O   . HOH X  3 .   ? -71.399  81.786  159.828 1.000 50.860  ? 357 HOH NNN O   1 
HETATM 38363 O O   . HOH X  3 .   ? -56.385  80.932  171.900 1.000 39.920  ? 358 HOH NNN O   1 
HETATM 38364 O O   . HOH X  3 .   ? -71.773  95.770  188.212 1.000 68.470  ? 359 HOH NNN O   1 
HETATM 38365 O O   . HOH X  3 .   ? -72.203  81.115  184.370 1.000 43.070  ? 360 HOH NNN O   1 
HETATM 38366 O O   . HOH X  3 .   ? -62.435  81.035  183.808 1.000 44.630  ? 361 HOH NNN O   1 
HETATM 38367 O O   . HOH X  3 .   ? -72.078  94.641  158.647 1.000 46.960  ? 362 HOH NNN O   1 
HETATM 38368 O O   . HOH X  3 .   ? -78.574  81.167  181.663 1.000 49.840  ? 363 HOH NNN O   1 
HETATM 38369 O O   . HOH X  3 .   ? -63.521  69.290  188.797 1.000 27.120  ? 364 HOH NNN O   1 
HETATM 38370 O O   . HOH X  3 .   ? -86.639  89.774  173.954 1.000 45.660  ? 365 HOH NNN O   1 
HETATM 38371 O O   . HOH X  3 .   ? -64.580  82.343  158.353 1.000 59.340  ? 366 HOH NNN O   1 
HETATM 38372 O O   . HOH X  3 .   ? -54.447  89.047  165.896 1.000 48.120  ? 367 HOH NNN O   1 
HETATM 38373 O O   . HOH X  3 .   ? -80.910  80.734  168.810 1.000 53.020  ? 368 HOH NNN O   1 
HETATM 38374 O O   . HOH X  3 .   ? -74.142  69.865  188.610 1.000 39.850  ? 369 HOH NNN O   1 
HETATM 38375 O O   . HOH X  3 .   ? -65.858  58.507  178.114 1.000 51.090  ? 370 HOH NNN O   1 
HETATM 38376 O O   . HOH X  3 .   ? -80.320  83.306  185.161 1.000 44.340  ? 371 HOH NNN O   1 
HETATM 38377 O O   . HOH X  3 .   ? -59.232  84.127  182.667 1.000 48.610  ? 372 HOH NNN O   1 
HETATM 38378 O O   . HOH X  3 .   ? -58.529  88.495  181.615 1.000 37.250  ? 373 HOH NNN O   1 
HETATM 38379 O O   . HOH X  3 .   ? -69.317  96.789  180.823 1.000 40.070  ? 374 HOH NNN O   1 
HETATM 38380 O O   . HOH X  3 .   ? -74.819  98.333  181.662 1.000 44.040  ? 375 HOH NNN O   1 
HETATM 38381 O O   . HOH X  3 .   ? -78.040  72.383  182.283 1.000 35.470  ? 376 HOH NNN O   1 
HETATM 38382 O O   . HOH X  3 .   ? -63.296  57.282  160.806 1.000 44.170  ? 377 HOH NNN O   1 
HETATM 38383 O O   . HOH X  3 .   ? -58.262  83.481  179.883 1.000 50.850  ? 378 HOH NNN O   1 
HETATM 38384 O O   . HOH X  3 .   ? -59.534  78.731  184.199 1.000 38.260  ? 379 HOH NNN O   1 
HETATM 38385 O O   . HOH X  3 .   ? -56.689  64.806  183.360 1.000 34.740  ? 380 HOH NNN O   1 
HETATM 38386 O O   . HOH X  3 .   ? -76.305  61.928  176.390 1.000 39.730  ? 381 HOH NNN O   1 
HETATM 38387 O O   . HOH X  3 .   ? -79.410  58.922  164.624 1.000 57.270  ? 382 HOH NNN O   1 
HETATM 38388 O O   . HOH X  3 .   ? -58.835  81.025  185.376 1.000 49.180  ? 383 HOH NNN O   1 
HETATM 38389 O O   . HOH X  3 .   ? -76.640  68.196  178.205 1.000 47.110  ? 384 HOH NNN O   1 
HETATM 38390 O O   . HOH X  3 .   ? -76.145  75.000  160.904 1.000 61.150  ? 385 HOH NNN O   1 
HETATM 38391 O O   . HOH Y  3 .   ? -64.102  34.910  167.196 1.000 52.740  ? 301 HOH OOO O   1 
HETATM 38392 O O   . HOH Y  3 .   ? -60.753  54.488  193.419 1.000 33.550  ? 302 HOH OOO O   1 
HETATM 38393 O O   . HOH Y  3 .   ? -64.659  33.029  189.523 1.000 36.240  ? 303 HOH OOO O   1 
HETATM 38394 O O   . HOH Y  3 .   ? -55.587  25.233  163.480 1.000 77.170  ? 304 HOH OOO O   1 
HETATM 38395 O O   . HOH Y  3 .   ? -74.441  40.341  192.961 1.000 38.210  ? 305 HOH OOO O   1 
HETATM 38396 O O   . HOH Y  3 .   ? -73.912  45.909  163.245 1.000 44.910  ? 306 HOH OOO O   1 
HETATM 38397 O O   . HOH Y  3 .   ? -71.471  46.747  169.125 1.000 42.840  ? 307 HOH OOO O   1 
HETATM 38398 O O   . HOH Y  3 .   ? -83.810  54.732  181.899 1.000 54.920  ? 308 HOH OOO O   1 
HETATM 38399 O O   . HOH Y  3 .   ? -85.813  51.958  183.461 1.000 41.440  ? 309 HOH OOO O   1 
HETATM 38400 O O   . HOH Y  3 .   ? -71.924  46.125  187.890 1.000 32.850  ? 310 HOH OOO O   1 
HETATM 38401 O O   . HOH Y  3 .   ? -90.161  39.139  190.172 1.000 44.700  ? 311 HOH OOO O   1 
HETATM 38402 O O   . HOH Y  3 .   ? -64.733  51.745  180.037 1.000 36.100  ? 312 HOH OOO O   1 
HETATM 38403 O O   . HOH Y  3 .   ? -56.818  53.669  186.423 1.000 54.580  ? 313 HOH OOO O   1 
HETATM 38404 O O   . HOH Y  3 .   ? -56.800  42.237  199.043 1.000 35.970  ? 314 HOH OOO O   1 
HETATM 38405 O O   . HOH Y  3 .   ? -79.219  55.530  184.013 1.000 41.810  ? 315 HOH OOO O   1 
HETATM 38406 O O   . HOH Y  3 .   ? -62.564  24.429  177.326 1.000 49.590  ? 316 HOH OOO O   1 
HETATM 38407 O O   . HOH Y  3 .   ? -58.876  52.203  193.097 1.000 52.350  ? 317 HOH OOO O   1 
HETATM 38408 O O   . HOH Y  3 .   ? -89.929  37.915  192.981 1.000 36.340  ? 318 HOH OOO O   1 
HETATM 38409 O O   . HOH Y  3 .   ? -79.712  35.747  190.334 1.000 32.550  ? 319 HOH OOO O   1 
HETATM 38410 O O   . HOH Y  3 .   ? -89.606  54.125  170.592 1.000 52.570  ? 320 HOH OOO O   1 
HETATM 38411 O O   . HOH Y  3 .   ? -70.838  46.188  200.900 1.000 28.840  ? 321 HOH OOO O   1 
HETATM 38412 O O   . HOH Y  3 .   ? -82.444  40.800  197.285 1.000 42.450  ? 322 HOH OOO O   1 
HETATM 38413 O O   . HOH Y  3 .   ? -66.207  46.149  174.830 1.000 35.300  ? 323 HOH OOO O   1 
HETATM 38414 O O   . HOH Y  3 .   ? -68.287  50.172  175.149 1.000 42.440  ? 324 HOH OOO O   1 
HETATM 38415 O O   . HOH Y  3 .   ? -63.387  36.238  192.384 1.000 29.670  ? 325 HOH OOO O   1 
HETATM 38416 O O   . HOH Y  3 .   ? -66.683  41.566  195.374 1.000 33.680  ? 326 HOH OOO O   1 
HETATM 38417 O O   . HOH Y  3 .   ? -66.167  44.801  189.504 1.000 27.450  ? 327 HOH OOO O   1 
HETATM 38418 O O   . HOH Y  3 .   ? -66.330  35.386  169.130 1.000 48.880  ? 328 HOH OOO O   1 
HETATM 38419 O O   . HOH Y  3 .   ? -89.357  40.442  192.221 1.000 36.330  ? 329 HOH OOO O   1 
HETATM 38420 O O   . HOH Y  3 .   ? -65.101  54.163  187.922 1.000 46.000  ? 330 HOH OOO O   1 
HETATM 38421 O O   . HOH Y  3 .   ? -85.768  31.757  181.608 1.000 40.860  ? 331 HOH OOO O   1 
HETATM 38422 O O   . HOH Y  3 .   ? -52.825  21.907  184.422 1.000 35.020  ? 332 HOH OOO O   1 
HETATM 38423 O O   . HOH Y  3 .   ? -75.695  43.648  195.493 1.000 31.340  ? 333 HOH OOO O   1 
HETATM 38424 O O   . HOH Y  3 .   ? -86.826  54.763  167.504 1.000 44.130  ? 334 HOH OOO O   1 
HETATM 38425 O O   . HOH Y  3 .   ? -63.700  41.284  197.816 1.000 36.380  ? 335 HOH OOO O   1 
HETATM 38426 O O   . HOH Y  3 .   ? -79.271  30.928  180.815 1.000 33.120  ? 336 HOH OOO O   1 
HETATM 38427 O O   . HOH Y  3 .   ? -55.481  31.477  188.060 1.000 39.830  ? 337 HOH OOO O   1 
HETATM 38428 O O   . HOH Y  3 .   ? -61.915  47.640  175.151 1.000 40.630  ? 338 HOH OOO O   1 
HETATM 38429 O O   . HOH Y  3 .   ? -81.684  43.101  190.951 1.000 32.060  ? 339 HOH OOO O   1 
HETATM 38430 O O   . HOH Y  3 .   ? -64.215  40.879  188.427 1.000 31.490  ? 340 HOH OOO O   1 
HETATM 38431 O O   . HOH Y  3 .   ? -74.853  43.521  192.905 1.000 37.230  ? 341 HOH OOO O   1 
HETATM 38432 O O   . HOH Y  3 .   ? -79.256  56.460  166.407 1.000 48.380  ? 342 HOH OOO O   1 
HETATM 38433 O O   . HOH Y  3 .   ? -86.106  51.452  186.026 1.000 44.360  ? 343 HOH OOO O   1 
HETATM 38434 O O   . HOH Y  3 .   ? -76.763  52.671  165.705 1.000 42.460  ? 344 HOH OOO O   1 
HETATM 38435 O O   . HOH Y  3 .   ? -70.685  50.414  188.287 1.000 38.630  ? 345 HOH OOO O   1 
HETATM 38436 O O   . HOH Y  3 .   ? -58.963  29.701  191.248 1.000 45.200  ? 346 HOH OOO O   1 
HETATM 38437 O O   . HOH Y  3 .   ? -87.010  48.632  178.353 1.000 46.260  ? 347 HOH OOO O   1 
HETATM 38438 O O   . HOH Y  3 .   ? -69.364  29.369  174.647 1.000 40.840  ? 348 HOH OOO O   1 
HETATM 38439 O O   . HOH Y  3 .   ? -69.059  55.119  185.159 1.000 51.570  ? 349 HOH OOO O   1 
HETATM 38440 O O   . HOH Y  3 .   ? -68.426  47.702  176.101 1.000 36.360  ? 350 HOH OOO O   1 
HETATM 38441 O O   . HOH Y  3 .   ? -70.676  31.691  182.485 1.000 36.580  ? 351 HOH OOO O   1 
HETATM 38442 O O   . HOH Y  3 .   ? -89.267  44.662  181.558 1.000 37.700  ? 352 HOH OOO O   1 
HETATM 38443 O O   . HOH Y  3 .   ? -78.199  39.514  199.180 1.000 54.000  ? 353 HOH OOO O   1 
HETATM 38444 O O   . HOH Y  3 .   ? -67.650  47.504  191.593 1.000 27.740  ? 354 HOH OOO O   1 
HETATM 38445 O O   . HOH Y  3 .   ? -60.694  48.227  195.361 1.000 25.520  ? 355 HOH OOO O   1 
HETATM 38446 O O   . HOH Y  3 .   ? -67.575  47.799  188.940 1.000 31.080  ? 356 HOH OOO O   1 
HETATM 38447 O O   . HOH Y  3 .   ? -55.638  37.414  184.216 1.000 37.020  ? 357 HOH OOO O   1 
HETATM 38448 O O   . HOH Y  3 .   ? -74.857  30.836  181.219 1.000 35.310  ? 358 HOH OOO O   1 
HETATM 38449 O O   . HOH Y  3 .   ? -77.615  37.162  193.201 1.000 46.000  ? 359 HOH OOO O   1 
HETATM 38450 O O   . HOH Y  3 .   ? -88.466  44.027  195.011 1.000 45.040  ? 360 HOH OOO O   1 
HETATM 38451 O O   . HOH Y  3 .   ? -91.828  45.813  188.187 1.000 43.240  ? 361 HOH OOO O   1 
HETATM 38452 O O   . HOH Y  3 .   ? -73.237  37.760  194.774 1.000 54.790  ? 362 HOH OOO O   1 
HETATM 38453 O O   . HOH Y  3 .   ? -65.260  39.769  199.579 1.000 35.770  ? 363 HOH OOO O   1 
HETATM 38454 O O   . HOH Y  3 .   ? -72.559  53.427  185.175 1.000 50.930  ? 364 HOH OOO O   1 
HETATM 38455 O O   . HOH Y  3 .   ? -48.905  30.879  173.492 1.000 42.710  ? 365 HOH OOO O   1 
HETATM 38456 O O   . HOH Y  3 .   ? -71.386  53.570  182.334 1.000 48.640  ? 366 HOH OOO O   1 
HETATM 38457 O O   . HOH Y  3 .   ? -74.768  51.850  167.345 1.000 40.770  ? 367 HOH OOO O   1 
HETATM 38458 O O   . HOH Y  3 .   ? -76.556  30.361  177.461 1.000 47.480  ? 368 HOH OOO O   1 
HETATM 38459 O O   . HOH Y  3 .   ? -80.036  54.991  187.758 1.000 46.170  ? 369 HOH OOO O   1 
HETATM 38460 O O   . HOH Y  3 .   ? -75.925  55.492  183.267 1.000 35.320  ? 370 HOH OOO O   1 
HETATM 38461 O O   . HOH Y  3 .   ? -68.553  42.476  185.117 1.000 35.980  ? 371 HOH OOO O   1 
HETATM 38462 O O   . HOH Y  3 .   ? -78.668  52.405  158.823 1.000 52.030  ? 372 HOH OOO O   1 
HETATM 38463 O O   . HOH Y  3 .   ? -64.116  30.551  167.807 1.000 49.460  ? 373 HOH OOO O   1 
HETATM 38464 O O   . HOH Y  3 .   ? -79.952  37.746  196.569 1.000 44.530  ? 374 HOH OOO O   1 
HETATM 38465 O O   . HOH Y  3 .   ? -88.029  49.499  185.236 1.000 43.180  ? 375 HOH OOO O   1 
HETATM 38466 O O   . HOH Y  3 .   ? -77.186  31.169  191.300 1.000 44.540  ? 376 HOH OOO O   1 
HETATM 38467 O O   . HOH Y  3 .   ? -75.255  29.610  174.994 1.000 39.910  ? 377 HOH OOO O   1 
HETATM 38468 O O   . HOH Y  3 .   ? -69.292  34.634  195.526 1.000 35.310  ? 378 HOH OOO O   1 
HETATM 38469 O O   . HOH Y  3 .   ? -53.643  49.529  188.688 1.000 40.590  ? 379 HOH OOO O   1 
HETATM 38470 O O   . HOH Y  3 .   ? -87.475  46.749  194.841 1.000 47.250  ? 380 HOH OOO O   1 
HETATM 38471 O O   . HOH Y  3 .   ? -82.176  34.485  167.026 1.000 49.420  ? 381 HOH OOO O   1 
HETATM 38472 O O   . HOH Y  3 .   ? -67.340  52.840  187.638 1.000 37.170  ? 382 HOH OOO O   1 
HETATM 38473 O O   . HOH Y  3 .   ? -69.354  54.448  187.872 1.000 54.510  ? 383 HOH OOO O   1 
HETATM 38474 O O   . HOH Z  3 .   ? -38.443  60.188  133.654 1.000 48.100  ? 301 HOH PPP O   1 
HETATM 38475 O O   . HOH Z  3 .   ? -34.550  84.157  126.706 1.000 54.230  ? 302 HOH PPP O   1 
HETATM 38476 O O   . HOH Z  3 .   ? -34.506  59.223  126.891 1.000 46.430  ? 303 HOH PPP O   1 
HETATM 38477 O O   . HOH Z  3 .   ? -29.607  70.218  128.394 1.000 42.060  ? 304 HOH PPP O   1 
HETATM 38478 O O   . HOH Z  3 .   ? -36.819  70.049  135.632 1.000 46.730  ? 305 HOH PPP O   1 
HETATM 38479 O O   . HOH Z  3 .   ? -25.746  70.701  130.591 1.000 40.340  ? 306 HOH PPP O   1 
HETATM 38480 O O   . HOH Z  3 .   ? -19.490  54.845  141.835 1.000 50.200  ? 307 HOH PPP O   1 
HETATM 38481 O O   . HOH Z  3 .   ? -17.799  62.714  140.668 1.000 47.520  ? 308 HOH PPP O   1 
HETATM 38482 O O   . HOH Z  3 .   ? -26.298  65.284  132.972 1.000 33.020  ? 309 HOH PPP O   1 
HETATM 38483 O O   . HOH Z  3 .   ? -27.979  54.187  134.899 1.000 42.460  ? 310 HOH PPP O   1 
HETATM 38484 O O   . HOH Z  3 .   ? -24.721  83.729  122.440 1.000 47.960  ? 311 HOH PPP O   1 
HETATM 38485 O O   . HOH Z  3 .   ? -24.785  63.769  136.886 1.000 37.550  ? 312 HOH PPP O   1 
HETATM 38486 O O   . HOH Z  3 .   ? -33.815  75.088  138.942 1.000 44.440  ? 313 HOH PPP O   1 
HETATM 38487 O O   . HOH Z  3 .   ? -18.148  58.142  129.330 1.000 41.360  ? 314 HOH PPP O   1 
HETATM 38488 O O   . HOH Z  3 .   ? -18.036  76.315  126.517 1.000 45.670  ? 315 HOH PPP O   1 
HETATM 38489 O O   . HOH Z  3 .   ? -34.096  74.066  141.538 1.000 48.050  ? 316 HOH PPP O   1 
HETATM 38490 O O   . HOH Z  3 .   ? -25.529  69.478  136.209 1.000 39.750  ? 317 HOH PPP O   1 
HETATM 38491 O O   . HOH Z  3 .   ? -40.244  64.946  144.311 1.000 54.730  ? 318 HOH PPP O   1 
HETATM 38492 O O   . HOH Z  3 .   ? -26.228  56.263  150.281 1.000 51.010  ? 319 HOH PPP O   1 
HETATM 38493 O O   . HOH Z  3 .   ? -20.465  88.347  128.205 1.000 44.480  ? 320 HOH PPP O   1 
HETATM 38494 O O   . HOH Z  3 .   ? -20.339  62.192  122.313 1.000 39.060  ? 321 HOH PPP O   1 
HETATM 38495 O O   . HOH Z  3 .   ? -20.996  61.755  130.465 1.000 40.610  ? 322 HOH PPP O   1 
HETATM 38496 O O   . HOH Z  3 .   ? -29.750  84.124  123.916 1.000 52.500  ? 323 HOH PPP O   1 
HETATM 38497 O O   . HOH Z  3 .   ? -20.629  56.396  146.569 1.000 50.540  ? 324 HOH PPP O   1 
HETATM 38498 O O   . HOH Z  3 .   ? -24.198  53.457  141.738 1.000 51.820  ? 325 HOH PPP O   1 
HETATM 38499 O O   . HOH Z  3 .   ? -28.571  66.891  130.866 1.000 35.840  ? 326 HOH PPP O   1 
HETATM 38500 O O   . HOH Z  3 .   ? -15.738  57.449  163.841 1.000 48.040  ? 327 HOH PPP O   1 
HETATM 38501 O O   . HOH Z  3 .   ? -19.554  60.651  137.181 1.000 36.760  ? 328 HOH PPP O   1 
HETATM 38502 O O   . HOH Z  3 .   ? -27.264  59.185  145.248 1.000 41.670  ? 329 HOH PPP O   1 
HETATM 38503 O O   . HOH Z  3 .   ? -26.887  65.485  129.090 1.000 32.970  ? 330 HOH PPP O   1 
HETATM 38504 O O   . HOH Z  3 .   ? -15.760  55.607  155.984 1.000 52.210  ? 331 HOH PPP O   1 
HETATM 38505 O O   . HOH Z  3 .   ? -22.490  59.518  129.013 1.000 52.670  ? 332 HOH PPP O   1 
HETATM 38506 O O   . HOH Z  3 .   ? -16.600  56.874  144.066 1.000 45.980  ? 333 HOH PPP O   1 
HETATM 38507 O O   . HOH Z  3 .   ? -33.312  78.158  125.925 1.000 54.250  ? 334 HOH PPP O   1 
HETATM 38508 O O   . HOH Z  3 .   ? -35.677  56.095  135.887 1.000 43.790  ? 335 HOH PPP O   1 
HETATM 38509 O O   . HOH Z  3 .   ? -28.820  75.169  123.015 1.000 57.760  ? 336 HOH PPP O   1 
HETATM 38510 O O   . HOH Z  3 .   ? -32.906  67.933  128.759 1.000 47.740  ? 337 HOH PPP O   1 
HETATM 38511 O O   . HOH AA 3 .   ? -27.715  25.351  145.860 1.000 41.270  ? 301 HOH QQQ O   1 
HETATM 38512 O O   . HOH AA 3 .   ? -12.565  27.343  143.970 1.000 37.920  ? 302 HOH QQQ O   1 
HETATM 38513 O O   . HOH AA 3 .   ? -29.685  23.611  160.894 1.000 48.130  ? 303 HOH QQQ O   1 
HETATM 38514 O O   . HOH AA 3 .   ? -2.117   30.356  142.788 1.000 44.370  ? 304 HOH QQQ O   1 
HETATM 38515 O O   . HOH AA 3 .   ? -17.796  30.152  139.590 1.000 36.000  ? 305 HOH QQQ O   1 
HETATM 38516 O O   . HOH AA 3 .   ? -3.621   32.238  136.322 1.000 49.940  ? 306 HOH QQQ O   1 
HETATM 38517 O O   . HOH AA 3 .   ? -20.317  37.615  141.301 1.000 32.790  ? 307 HOH QQQ O   1 
HETATM 38518 O O   . HOH AA 3 .   ? -18.919  48.918  163.367 1.000 61.820  ? 308 HOH QQQ O   1 
HETATM 38519 O O   . HOH AA 3 .   ? -27.016  44.398  137.328 1.000 47.990  ? 309 HOH QQQ O   1 
HETATM 38520 O O   . HOH AA 3 .   ? -27.781  46.171  145.557 1.000 42.950  ? 310 HOH QQQ O   1 
HETATM 38521 O O   . HOH AA 3 .   ? -23.392  25.034  152.373 1.000 47.760  ? 311 HOH QQQ O   1 
HETATM 38522 O O   . HOH AA 3 .   ? -31.690  42.280  132.443 1.000 43.890  ? 312 HOH QQQ O   1 
HETATM 38523 O O   . HOH AA 3 .   ? -17.408  34.103  162.784 1.000 50.220  ? 313 HOH QQQ O   1 
HETATM 38524 O O   . HOH AA 3 .   ? -4.341   37.512  161.962 1.000 52.460  ? 314 HOH QQQ O   1 
HETATM 38525 O O   . HOH AA 3 .   ? -17.421  32.960  138.230 1.000 36.930  ? 315 HOH QQQ O   1 
HETATM 38526 O O   . HOH AA 3 .   ? -6.273   44.949  142.492 1.000 46.110  ? 316 HOH QQQ O   1 
HETATM 38527 O O   . HOH AA 3 .   ? -36.467  24.097  148.115 1.000 41.380  ? 317 HOH QQQ O   1 
HETATM 38528 O O   . HOH AA 3 .   ? -10.513  37.789  165.127 1.000 45.570  ? 318 HOH QQQ O   1 
HETATM 38529 O O   . HOH AA 3 .   ? -24.015  44.351  150.839 1.000 33.890  ? 319 HOH QQQ O   1 
HETATM 38530 O O   . HOH AA 3 .   ? -39.213  17.785  155.750 1.000 37.450  ? 320 HOH QQQ O   1 
HETATM 38531 O O   . HOH AA 3 .   ? -26.137  35.578  140.511 1.000 27.140  ? 321 HOH QQQ O   1 
HETATM 38532 O O   . HOH AA 3 .   ? -22.904  23.886  140.025 1.000 37.350  ? 322 HOH QQQ O   1 
HETATM 38533 O O   . HOH AA 3 .   ? -6.304   43.377  140.355 1.000 39.370  ? 323 HOH QQQ O   1 
HETATM 38534 O O   . HOH AA 3 .   ? -10.578  33.607  140.125 1.000 31.420  ? 324 HOH QQQ O   1 
HETATM 38535 O O   . HOH AA 3 .   ? -2.388   27.963  140.836 1.000 43.690  ? 325 HOH QQQ O   1 
HETATM 38536 O O   . HOH AA 3 .   ? -23.030  29.060  160.655 1.000 38.810  ? 326 HOH QQQ O   1 
HETATM 38537 O O   . HOH AA 3 .   ? -28.461  28.712  134.808 1.000 34.450  ? 327 HOH QQQ O   1 
HETATM 38538 O O   . HOH AA 3 .   ? -21.509  27.285  152.765 1.000 38.720  ? 328 HOH QQQ O   1 
HETATM 38539 O O   . HOH AA 3 .   ? -26.152  43.810  152.716 1.000 44.140  ? 329 HOH QQQ O   1 
HETATM 38540 O O   . HOH AA 3 .   ? -13.070  27.657  154.818 1.000 40.020  ? 330 HOH QQQ O   1 
HETATM 38541 O O   . HOH AA 3 .   ? -10.165  28.240  135.473 1.000 48.890  ? 331 HOH QQQ O   1 
HETATM 38542 O O   . HOH AA 3 .   ? -21.377  31.368  129.659 1.000 34.590  ? 332 HOH QQQ O   1 
HETATM 38543 O O   . HOH AA 3 .   ? -28.027  32.614  143.209 1.000 32.070  ? 333 HOH QQQ O   1 
HETATM 38544 O O   . HOH AA 3 .   ? -25.703  29.998  136.733 1.000 41.080  ? 334 HOH QQQ O   1 
HETATM 38545 O O   . HOH AA 3 .   ? -5.931   55.209  155.409 1.000 52.980  ? 335 HOH QQQ O   1 
HETATM 38546 O O   . HOH AA 3 .   ? -2.933   30.564  140.229 1.000 42.790  ? 336 HOH QQQ O   1 
HETATM 38547 O O   . HOH AA 3 .   ? -24.539  36.871  137.310 1.000 29.090  ? 337 HOH QQQ O   1 
HETATM 38548 O O   . HOH AA 3 .   ? -41.003  15.812  163.332 1.000 50.480  ? 338 HOH QQQ O   1 
HETATM 38549 O O   . HOH AA 3 .   ? -36.466  31.417  148.459 1.000 39.810  ? 339 HOH QQQ O   1 
HETATM 38550 O O   . HOH AA 3 .   ? -0.613   37.222  141.217 1.000 50.510  ? 340 HOH QQQ O   1 
HETATM 38551 O O   . HOH AA 3 .   ? -24.696  38.571  139.514 1.000 31.980  ? 341 HOH QQQ O   1 
HETATM 38552 O O   . HOH AA 3 .   ? -14.592  27.146  140.870 1.000 47.270  ? 342 HOH QQQ O   1 
HETATM 38553 O O   . HOH AA 3 .   ? -23.726  35.616  145.488 1.000 33.140  ? 343 HOH QQQ O   1 
HETATM 38554 O O   . HOH AA 3 .   ? -24.273  47.153  150.527 1.000 40.740  ? 344 HOH QQQ O   1 
HETATM 38555 O O   . HOH AA 3 .   ? -28.735  26.665  141.914 1.000 36.910  ? 345 HOH QQQ O   1 
HETATM 38556 O O   . HOH AA 3 .   ? -16.030  53.906  157.792 1.000 48.150  ? 346 HOH QQQ O   1 
HETATM 38557 O O   . HOH AA 3 .   ? -26.851  26.434  133.857 1.000 41.060  ? 347 HOH QQQ O   1 
HETATM 38558 O O   . HOH AA 3 .   ? -31.603  35.866  133.670 1.000 28.330  ? 348 HOH QQQ O   1 
HETATM 38559 O O   . HOH AA 3 .   ? -4.066   41.649  142.046 1.000 37.780  ? 349 HOH QQQ O   1 
HETATM 38560 O O   . HOH AA 3 .   ? -3.609   23.450  148.706 1.000 43.730  ? 350 HOH QQQ O   1 
HETATM 38561 O O   . HOH AA 3 .   ? -38.770  39.677  139.113 1.000 46.470  ? 351 HOH QQQ O   1 
HETATM 38562 O O   . HOH AA 3 .   ? -21.560  41.490  138.622 1.000 42.520  ? 352 HOH QQQ O   1 
HETATM 38563 O O   . HOH AA 3 .   ? -18.523  54.484  144.058 1.000 53.550  ? 353 HOH QQQ O   1 
HETATM 38564 O O   . HOH AA 3 .   ? -27.424  30.917  134.366 1.000 40.360  ? 354 HOH QQQ O   1 
HETATM 38565 O O   . HOH AA 3 .   ? -4.272   46.431  159.055 1.000 50.990  ? 355 HOH QQQ O   1 
HETATM 38566 O O   . HOH AA 3 .   ? -6.174   28.195  153.930 1.000 48.420  ? 356 HOH QQQ O   1 
HETATM 38567 O O   . HOH AA 3 .   ? -16.282  48.255  140.954 1.000 36.490  ? 357 HOH QQQ O   1 
HETATM 38568 O O   . HOH AA 3 .   ? -2.957   39.450  147.540 1.000 40.960  ? 358 HOH QQQ O   1 
HETATM 38569 O O   . HOH AA 3 .   ? -33.398  21.262  146.051 1.000 40.490  ? 359 HOH QQQ O   1 
HETATM 38570 O O   . HOH AA 3 .   ? -44.782  20.513  155.259 1.000 47.210  ? 360 HOH QQQ O   1 
HETATM 38571 O O   . HOH AA 3 .   ? -33.468  40.349  133.222 1.000 54.000  ? 361 HOH QQQ O   1 
HETATM 38572 O O   . HOH AA 3 .   ? -24.686  43.463  138.273 1.000 41.190  ? 362 HOH QQQ O   1 
HETATM 38573 O O   . HOH AA 3 .   ? -16.834  29.270  160.685 1.000 48.400  ? 363 HOH QQQ O   1 
HETATM 38574 O O   . HOH AA 3 .   ? -27.818  33.106  166.200 1.000 50.920  ? 364 HOH QQQ O   1 
HETATM 38575 O O   . HOH AA 3 .   ? -42.757  22.680  153.122 1.000 53.510  ? 365 HOH QQQ O   1 
HETATM 38576 O O   . HOH AA 3 .   ? -27.579  24.304  141.805 1.000 39.830  ? 366 HOH QQQ O   1 
HETATM 38577 O O   . HOH BA 3 .   ? -53.856  14.284  129.269 1.000 33.220  ? 301 HOH RRR O   1 
HETATM 38578 O O   . HOH BA 3 .   ? -64.606  11.842  145.668 1.000 44.650  ? 302 HOH RRR O   1 
HETATM 38579 O O   . HOH BA 3 .   ? -60.529  10.759  151.297 1.000 40.660  ? 303 HOH RRR O   1 
HETATM 38580 O O   . HOH BA 3 .   ? -49.549  18.888  134.373 1.000 29.280  ? 304 HOH RRR O   1 
HETATM 38581 O O   . HOH BA 3 .   ? -46.087  -1.551  141.445 1.000 58.380  ? 305 HOH RRR O   1 
HETATM 38582 O O   . HOH BA 3 .   ? -48.676  -0.503  131.911 1.000 41.040  ? 306 HOH RRR O   1 
HETATM 38583 O O   . HOH BA 3 .   ? -62.001  22.938  129.894 1.000 25.760  ? 307 HOH RRR O   1 
HETATM 38584 O O   . HOH BA 3 .   ? -43.435  24.910  146.731 1.000 47.620  ? 308 HOH RRR O   1 
HETATM 38585 O O   . HOH BA 3 .   ? -38.576  8.359   138.641 1.000 35.600  ? 309 HOH RRR O   1 
HETATM 38586 O O   . HOH BA 3 .   ? -64.518  20.394  132.840 1.000 34.660  ? 310 HOH RRR O   1 
HETATM 38587 O O   . HOH BA 3 .   ? -79.283  26.783  138.131 1.000 31.490  ? 311 HOH RRR O   1 
HETATM 38588 O O   . HOH BA 3 .   ? -47.196  27.809  142.183 1.000 35.960  ? 312 HOH RRR O   1 
HETATM 38589 O O   . HOH BA 3 .   ? -72.328  16.393  150.610 1.000 63.940  ? 313 HOH RRR O   1 
HETATM 38590 O O   . HOH BA 3 .   ? -63.165  14.082  139.565 1.000 36.370  ? 314 HOH RRR O   1 
HETATM 38591 O O   . HOH BA 3 .   ? -69.654  27.834  134.314 1.000 32.560  ? 315 HOH RRR O   1 
HETATM 38592 O O   . HOH BA 3 .   ? -74.461  28.856  139.080 1.000 42.540  ? 316 HOH RRR O   1 
HETATM 38593 O O   . HOH BA 3 .   ? -45.866  21.694  133.976 1.000 37.320  ? 317 HOH RRR O   1 
HETATM 38594 O O   . HOH BA 3 .   ? -59.160  31.271  123.191 1.000 32.360  ? 318 HOH RRR O   1 
HETATM 38595 O O   . HOH BA 3 .   ? -46.394  32.737  129.015 1.000 31.930  ? 319 HOH RRR O   1 
HETATM 38596 O O   . HOH BA 3 .   ? -48.834  16.682  158.990 1.000 50.080  ? 320 HOH RRR O   1 
HETATM 38597 O O   . HOH BA 3 .   ? -61.605  19.226  152.982 1.000 47.690  ? 321 HOH RRR O   1 
HETATM 38598 O O   . HOH BA 3 .   ? -59.023  19.545  155.802 1.000 50.730  ? 322 HOH RRR O   1 
HETATM 38599 O O   . HOH BA 3 .   ? -39.171  21.112  141.362 1.000 46.530  ? 323 HOH RRR O   1 
HETATM 38600 O O   . HOH BA 3 .   ? -73.219  18.819  144.931 1.000 52.150  ? 324 HOH RRR O   1 
HETATM 38601 O O   . HOH BA 3 .   ? -70.089  31.906  134.637 1.000 41.150  ? 325 HOH RRR O   1 
HETATM 38602 O O   . HOH BA 3 .   ? -53.045  23.671  132.868 1.000 23.830  ? 326 HOH RRR O   1 
HETATM 38603 O O   . HOH BA 3 .   ? -65.172  31.646  131.108 1.000 41.340  ? 327 HOH RRR O   1 
HETATM 38604 O O   . HOH BA 3 .   ? -57.887  32.771  128.470 1.000 43.980  ? 328 HOH RRR O   1 
HETATM 38605 O O   . HOH BA 3 .   ? -57.305  24.027  133.843 1.000 28.030  ? 329 HOH RRR O   1 
HETATM 38606 O O   . HOH BA 3 .   ? -47.343  9.639   125.063 1.000 40.360  ? 330 HOH RRR O   1 
HETATM 38607 O O   . HOH BA 3 .   ? -43.512  2.515   156.808 1.000 38.510  ? 331 HOH RRR O   1 
HETATM 38608 O O   . HOH BA 3 .   ? -65.843  14.473  147.482 1.000 41.420  ? 332 HOH RRR O   1 
HETATM 38609 O O   . HOH BA 3 .   ? -45.826  4.279   153.818 1.000 51.270  ? 333 HOH RRR O   1 
HETATM 38610 O O   . HOH BA 3 .   ? -37.889  15.942  137.918 1.000 37.470  ? 334 HOH RRR O   1 
HETATM 38611 O O   . HOH BA 3 .   ? -63.050  14.075  132.898 1.000 42.920  ? 335 HOH RRR O   1 
HETATM 38612 O O   . HOH BA 3 .   ? -55.857  7.699   131.772 1.000 32.000  ? 336 HOH RRR O   1 
HETATM 38613 O O   . HOH BA 3 .   ? -41.436  16.729  156.410 1.000 34.070  ? 337 HOH RRR O   1 
HETATM 38614 O O   . HOH BA 3 .   ? -42.344  1.506   169.126 1.000 36.220  ? 338 HOH RRR O   1 
HETATM 38615 O O   . HOH BA 3 .   ? -48.315  8.810   131.173 1.000 25.560  ? 339 HOH RRR O   1 
HETATM 38616 O O   . HOH BA 3 .   ? -43.105  3.402   154.373 1.000 43.540  ? 340 HOH RRR O   1 
HETATM 38617 O O   . HOH BA 3 .   ? -47.761  0.714   129.764 1.000 39.430  ? 341 HOH RRR O   1 
HETATM 38618 O O   . HOH BA 3 .   ? -55.738  22.099  126.757 1.000 31.580  ? 342 HOH RRR O   1 
HETATM 38619 O O   . HOH BA 3 .   ? -49.910  20.041  121.344 1.000 28.090  ? 343 HOH RRR O   1 
HETATM 38620 O O   . HOH BA 3 .   ? -50.042  23.208  130.614 1.000 27.840  ? 344 HOH RRR O   1 
HETATM 38621 O O   . HOH BA 3 .   ? -35.603  8.336   154.508 1.000 37.080  ? 345 HOH RRR O   1 
HETATM 38622 O O   . HOH BA 3 .   ? -40.932  6.054   143.739 1.000 41.230  ? 346 HOH RRR O   1 
HETATM 38623 O O   . HOH BA 3 .   ? -49.094  33.410  129.064 1.000 55.620  ? 347 HOH RRR O   1 
HETATM 38624 O O   . HOH BA 3 .   ? -50.694  15.154  129.373 1.000 34.180  ? 348 HOH RRR O   1 
HETATM 38625 O O   . HOH BA 3 .   ? -51.569  23.952  147.338 1.000 30.220  ? 349 HOH RRR O   1 
HETATM 38626 O O   . HOH BA 3 .   ? -57.140  24.588  124.617 1.000 35.880  ? 350 HOH RRR O   1 
HETATM 38627 O O   . HOH BA 3 .   ? -60.718  6.043   141.205 1.000 30.040  ? 351 HOH RRR O   1 
HETATM 38628 O O   . HOH BA 3 .   ? -54.153  20.573  137.300 1.000 33.010  ? 352 HOH RRR O   1 
HETATM 38629 O O   . HOH BA 3 .   ? -49.513  22.534  146.165 1.000 28.520  ? 353 HOH RRR O   1 
HETATM 38630 O O   . HOH BA 3 .   ? -55.503  10.152  129.011 1.000 45.130  ? 354 HOH RRR O   1 
HETATM 38631 O O   . HOH BA 3 .   ? -53.270  35.007  146.744 1.000 51.920  ? 355 HOH RRR O   1 
HETATM 38632 O O   . HOH BA 3 .   ? -56.573  14.525  127.457 1.000 49.850  ? 356 HOH RRR O   1 
HETATM 38633 O O   . HOH BA 3 .   ? -38.743  8.001   136.027 1.000 38.480  ? 357 HOH RRR O   1 
HETATM 38634 O O   . HOH BA 3 .   ? -56.106  5.029   155.262 1.000 45.740  ? 358 HOH RRR O   1 
HETATM 38635 O O   . HOH BA 3 .   ? -69.189  32.503  139.531 1.000 46.450  ? 359 HOH RRR O   1 
HETATM 38636 O O   . HOH BA 3 .   ? -47.175  23.831  147.157 1.000 38.280  ? 360 HOH RRR O   1 
HETATM 38637 O O   . HOH BA 3 .   ? -64.623  17.551  153.142 1.000 46.570  ? 361 HOH RRR O   1 
HETATM 38638 O O   . HOH BA 3 .   ? -52.090  28.455  147.327 1.000 38.960  ? 362 HOH RRR O   1 
HETATM 38639 O O   . HOH BA 3 .   ? -69.084  33.497  155.813 1.000 58.300  ? 363 HOH RRR O   1 
HETATM 38640 O O   . HOH BA 3 .   ? -62.365  10.079  140.860 1.000 35.310  ? 364 HOH RRR O   1 
HETATM 38641 O O   . HOH BA 3 .   ? -63.993  30.274  138.152 1.000 35.730  ? 365 HOH RRR O   1 
HETATM 38642 O O   . HOH BA 3 .   ? -47.424  12.386  124.863 1.000 42.610  ? 366 HOH RRR O   1 
HETATM 38643 O O   . HOH BA 3 .   ? -58.048  22.563  122.692 1.000 34.340  ? 367 HOH RRR O   1 
HETATM 38644 O O   . HOH BA 3 .   ? -49.742  23.697  133.411 1.000 28.820  ? 368 HOH RRR O   1 
HETATM 38645 O O   . HOH BA 3 .   ? -61.830  8.561   144.768 1.000 48.890  ? 369 HOH RRR O   1 
HETATM 38646 O O   . HOH BA 3 .   ? -41.996  0.709   133.729 1.000 40.810  ? 370 HOH RRR O   1 
HETATM 38647 O O   . HOH BA 3 .   ? -62.439  21.847  155.344 1.000 55.100  ? 371 HOH RRR O   1 
HETATM 38648 O O   . HOH BA 3 .   ? -67.155  13.351  134.783 1.000 50.740  ? 372 HOH RRR O   1 
HETATM 38649 O O   . HOH BA 3 .   ? -56.737  14.806  155.908 1.000 44.760  ? 373 HOH RRR O   1 
HETATM 38650 O O   . HOH BA 3 .   ? -44.642  28.092  134.311 1.000 42.840  ? 374 HOH RRR O   1 
HETATM 38651 O O   . HOH BA 3 .   ? -38.466  3.735   156.529 1.000 48.890  ? 375 HOH RRR O   1 
HETATM 38652 O O   . HOH BA 3 .   ? -42.857  22.359  140.028 1.000 42.060  ? 376 HOH RRR O   1 
HETATM 38653 O O   . HOH BA 3 .   ? -39.317  18.838  138.845 1.000 37.260  ? 377 HOH RRR O   1 
HETATM 38654 O O   . HOH BA 3 .   ? -36.003  6.885   148.163 1.000 48.840  ? 378 HOH RRR O   1 
HETATM 38655 O O   . HOH BA 3 .   ? -66.510  19.182  154.112 1.000 49.160  ? 379 HOH RRR O   1 
HETATM 38656 O O   . HOH BA 3 .   ? -61.163  16.806  126.699 1.000 33.450  ? 380 HOH RRR O   1 
HETATM 38657 O O   . HOH BA 3 .   ? -53.931  8.331   125.611 1.000 45.910  ? 381 HOH RRR O   1 
HETATM 38658 O O   . HOH BA 3 .   ? -57.571  -2.791  133.781 1.000 45.420  ? 382 HOH RRR O   1 
HETATM 38659 O O   . HOH BA 3 .   ? -42.394  21.369  137.082 1.000 47.780  ? 383 HOH RRR O   1 
HETATM 38660 O O   . HOH BA 3 .   ? -44.000  2.251   140.420 1.000 37.440  ? 384 HOH RRR O   1 
HETATM 38661 O O   . HOH BA 3 .   ? -68.245  31.694  158.719 1.000 54.840  ? 385 HOH RRR O   1 
HETATM 38662 O O   . HOH BA 3 .   ? -63.250  9.075   147.299 1.000 48.980  ? 386 HOH RRR O   1 
HETATM 38663 O O   . HOH BA 3 .   ? -35.078  6.661   160.701 1.000 46.080  ? 387 HOH RRR O   1 
HETATM 38664 O O   . HOH BA 3 .   ? -40.100  5.359   136.660 1.000 37.420  ? 388 HOH RRR O   1 
HETATM 38665 O O   . HOH BA 3 .   ? -41.083  3.025   158.637 1.000 39.390  ? 389 HOH RRR O   1 
HETATM 38666 O O   . HOH BA 3 .   ? -37.856  14.636  134.327 1.000 42.310  ? 390 HOH RRR O   1 
HETATM 38667 O O   . HOH BA 3 .   ? -70.094  24.048  130.893 1.000 37.680  ? 391 HOH RRR O   1 
HETATM 38668 O O   . HOH BA 3 .   ? -43.123  18.360  154.836 1.000 44.220  ? 392 HOH RRR O   1 
HETATM 38669 O O   . HOH BA 3 .   ? -45.258  25.558  134.585 1.000 37.680  ? 393 HOH RRR O   1 
HETATM 38670 O O   . HOH BA 3 .   ? -42.506  26.636  136.685 1.000 52.370  ? 394 HOH RRR O   1 
HETATM 38671 O O   . HOH BA 3 .   ? -33.399  12.891  150.392 1.000 43.570  ? 395 HOH RRR O   1 
HETATM 38672 O O   . HOH BA 3 .   ? -66.253  15.839  131.534 1.000 53.310  ? 396 HOH RRR O   1 
HETATM 38673 O O   . HOH BA 3 .   ? -53.889  37.041  133.680 1.000 39.750  ? 397 HOH RRR O   1 
HETATM 38674 O O   . HOH BA 3 .   ? -53.265  10.704  160.929 1.000 52.870  ? 398 HOH RRR O   1 
HETATM 38675 O O   . HOH BA 3 .   ? -79.266  33.100  139.067 1.000 46.070  ? 399 HOH RRR O   1 
HETATM 38676 O O   . HOH BA 3 .   ? -61.372  8.267   130.648 1.000 48.170  ? 400 HOH RRR O   1 
HETATM 38677 O O   . HOH BA 3 .   ? -48.730  19.275  158.126 1.000 48.750  ? 401 HOH RRR O   1 
HETATM 38678 O O   . HOH BA 3 .   ? -56.928  11.202  158.171 1.000 57.580  ? 402 HOH RRR O   1 
HETATM 38679 O O   . HOH BA 3 .   ? -35.604  5.013   156.282 1.000 59.160  ? 403 HOH RRR O   1 
HETATM 38680 O O   . HOH BA 3 .   ? -75.607  32.012  138.372 1.000 52.300  ? 404 HOH RRR O   1 
HETATM 38681 O O   . HOH BA 3 .   ? -36.793  7.203   134.285 1.000 54.900  ? 405 HOH RRR O   1 
HETATM 38682 O O   . HOH BA 3 .   ? -38.851  -3.156  133.671 1.000 50.300  ? 406 HOH RRR O   1 
HETATM 38683 O O   . HOH CA 3 .   ? -89.834  19.598  137.114 1.000 51.370  ? 301 HOH SSS O   1 
HETATM 38684 O O   . HOH CA 3 .   ? -76.349  44.780  112.879 1.000 39.140  ? 302 HOH SSS O   1 
HETATM 38685 O O   . HOH CA 3 .   ? -80.624  36.828  136.523 1.000 39.540  ? 303 HOH SSS O   1 
HETATM 38686 O O   . HOH CA 3 .   ? -84.974  49.829  139.543 1.000 49.700  ? 304 HOH SSS O   1 
HETATM 38687 O O   . HOH CA 3 .   ? -71.924  64.501  128.581 1.000 39.910  ? 305 HOH SSS O   1 
HETATM 38688 O O   . HOH CA 3 .   ? -72.529  28.257  121.018 1.000 41.690  ? 306 HOH SSS O   1 
HETATM 38689 O O   . HOH CA 3 .   ? -76.355  59.120  117.304 1.000 60.880  ? 307 HOH SSS O   1 
HETATM 38690 O O   . HOH CA 3 .   ? -96.180  35.397  132.270 1.000 48.060  ? 308 HOH SSS O   1 
HETATM 38691 O O   . HOH CA 3 .   ? -86.954  60.387  129.402 1.000 43.900  ? 309 HOH SSS O   1 
HETATM 38692 O O   . HOH CA 3 .   ? -76.921  55.151  119.169 1.000 33.270  ? 310 HOH SSS O   1 
HETATM 38693 O O   . HOH CA 3 .   ? -84.177  66.828  121.914 1.000 45.070  ? 311 HOH SSS O   1 
HETATM 38694 O O   . HOH CA 3 .   ? -83.823  53.649  121.565 1.000 40.530  ? 312 HOH SSS O   1 
HETATM 38695 O O   . HOH CA 3 .   ? -72.699  54.218  117.769 1.000 25.820  ? 313 HOH SSS O   1 
HETATM 38696 O O   . HOH CA 3 .   ? -95.286  33.981  135.944 1.000 49.190  ? 314 HOH SSS O   1 
HETATM 38697 O O   . HOH CA 3 .   ? -89.996  31.433  142.234 1.000 46.040  ? 315 HOH SSS O   1 
HETATM 38698 O O   . HOH CA 3 .   ? -79.043  26.274  118.462 1.000 38.690  ? 316 HOH SSS O   1 
HETATM 38699 O O   . HOH CA 3 .   ? -88.004  27.008  123.292 1.000 45.630  ? 317 HOH SSS O   1 
HETATM 38700 O O   . HOH CA 3 .   ? -77.741  44.295  136.234 1.000 42.920  ? 318 HOH SSS O   1 
HETATM 38701 O O   . HOH CA 3 .   ? -58.131  43.621  121.399 1.000 33.300  ? 319 HOH SSS O   1 
HETATM 38702 O O   . HOH CA 3 .   ? -85.531  45.495  139.035 1.000 46.080  ? 320 HOH SSS O   1 
HETATM 38703 O O   . HOH CA 3 .   ? -66.670  43.854  108.708 1.000 33.280  ? 321 HOH SSS O   1 
HETATM 38704 O O   . HOH CA 3 .   ? -78.302  39.657  106.238 1.000 44.900  ? 322 HOH SSS O   1 
HETATM 38705 O O   . HOH CA 3 .   ? -84.572  54.840  117.669 1.000 61.630  ? 323 HOH SSS O   1 
HETATM 38706 O O   . HOH CA 3 .   ? -61.902  55.889  115.976 1.000 38.250  ? 324 HOH SSS O   1 
HETATM 38707 O O   . HOH CA 3 .   ? -68.202  40.098  130.924 1.000 34.350  ? 325 HOH SSS O   1 
HETATM 38708 O O   . HOH CA 3 .   ? -76.656  66.185  128.587 1.000 40.010  ? 326 HOH SSS O   1 
HETATM 38709 O O   . HOH CA 3 .   ? -90.388  19.483  140.336 1.000 54.910  ? 327 HOH SSS O   1 
HETATM 38710 O O   . HOH CA 3 .   ? -90.738  45.299  120.249 1.000 33.040  ? 328 HOH SSS O   1 
HETATM 38711 O O   . HOH CA 3 .   ? -75.317  41.949  133.701 1.000 31.560  ? 329 HOH SSS O   1 
HETATM 38712 O O   . HOH CA 3 .   ? -91.715  29.251  129.905 1.000 52.170  ? 330 HOH SSS O   1 
HETATM 38713 O O   . HOH CA 3 .   ? -73.433  38.420  108.236 1.000 47.310  ? 331 HOH SSS O   1 
HETATM 38714 O O   . HOH CA 3 .   ? -59.663  45.047  128.942 1.000 42.800  ? 332 HOH SSS O   1 
HETATM 38715 O O   . HOH CA 3 .   ? -73.033  40.684  119.698 1.000 30.550  ? 333 HOH SSS O   1 
HETATM 38716 O O   . HOH CA 3 .   ? -78.565  26.860  116.127 1.000 32.300  ? 334 HOH SSS O   1 
HETATM 38717 O O   . HOH CA 3 .   ? -71.719  49.588  121.756 1.000 27.050  ? 335 HOH SSS O   1 
HETATM 38718 O O   . HOH CA 3 .   ? -84.552  50.905  122.380 1.000 32.430  ? 336 HOH SSS O   1 
HETATM 38719 O O   . HOH CA 3 .   ? -68.817  42.555  121.094 1.000 28.690  ? 337 HOH SSS O   1 
HETATM 38720 O O   . HOH CA 3 .   ? -69.585  48.979  114.661 1.000 30.510  ? 338 HOH SSS O   1 
HETATM 38721 O O   . HOH CA 3 .   ? -93.901  34.996  120.454 1.000 33.380  ? 339 HOH SSS O   1 
HETATM 38722 O O   . HOH CA 3 .   ? -69.831  45.865  120.647 1.000 23.500  ? 340 HOH SSS O   1 
HETATM 38723 O O   . HOH CA 3 .   ? -91.336  44.731  130.693 1.000 42.390  ? 341 HOH SSS O   1 
HETATM 38724 O O   . HOH CA 3 .   ? -81.294  34.957  138.737 1.000 45.620  ? 342 HOH SSS O   1 
HETATM 38725 O O   . HOH CA 3 .   ? -81.342  51.809  116.374 1.000 45.130  ? 343 HOH SSS O   1 
HETATM 38726 O O   . HOH CA 3 .   ? -93.684  25.207  131.753 1.000 35.450  ? 344 HOH SSS O   1 
HETATM 38727 O O   . HOH CA 3 .   ? -88.680  51.800  129.482 1.000 39.350  ? 345 HOH SSS O   1 
HETATM 38728 O O   . HOH CA 3 .   ? -70.942  57.192  128.538 1.000 29.300  ? 346 HOH SSS O   1 
HETATM 38729 O O   . HOH CA 3 .   ? -90.193  23.486  128.121 1.000 54.210  ? 347 HOH SSS O   1 
HETATM 38730 O O   . HOH CA 3 .   ? -73.726  37.772  133.429 1.000 33.230  ? 348 HOH SSS O   1 
HETATM 38731 O O   . HOH CA 3 .   ? -80.757  50.568  141.454 1.000 65.640  ? 349 HOH SSS O   1 
HETATM 38732 O O   . HOH CA 3 .   ? -90.335  20.950  131.940 1.000 53.670  ? 350 HOH SSS O   1 
HETATM 38733 O O   . HOH CA 3 .   ? -85.568  48.415  136.699 1.000 51.380  ? 351 HOH SSS O   1 
HETATM 38734 O O   . HOH CA 3 .   ? -66.925  47.477  138.406 1.000 42.950  ? 352 HOH SSS O   1 
HETATM 38735 O O   . HOH CA 3 .   ? -96.250  25.109  138.158 1.000 47.260  ? 353 HOH SSS O   1 
HETATM 38736 O O   . HOH CA 3 .   ? -75.098  39.662  131.920 1.000 28.040  ? 354 HOH SSS O   1 
HETATM 38737 O O   . HOH CA 3 .   ? -74.262  41.491  113.495 1.000 40.980  ? 355 HOH SSS O   1 
HETATM 38738 O O   . HOH CA 3 .   ? -76.443  43.381  105.883 1.000 44.140  ? 356 HOH SSS O   1 
HETATM 38739 O O   . HOH CA 3 .   ? -79.436  37.155  112.211 1.000 28.410  ? 357 HOH SSS O   1 
HETATM 38740 O O   . HOH CA 3 .   ? -85.708  34.692  140.963 1.000 47.530  ? 358 HOH SSS O   1 
HETATM 38741 O O   . HOH CA 3 .   ? -67.033  55.980  137.150 1.000 53.710  ? 359 HOH SSS O   1 
HETATM 38742 O O   . HOH CA 3 .   ? -85.003  20.457  132.617 1.000 33.870  ? 360 HOH SSS O   1 
HETATM 38743 O O   . HOH CA 3 .   ? -85.639  26.098  143.406 1.000 41.450  ? 361 HOH SSS O   1 
HETATM 38744 O O   . HOH CA 3 .   ? -84.323  26.545  121.713 1.000 44.880  ? 362 HOH SSS O   1 
HETATM 38745 O O   . HOH CA 3 .   ? -79.279  43.288  107.596 1.000 49.060  ? 363 HOH SSS O   1 
HETATM 38746 O O   . HOH CA 3 .   ? -73.382  62.230  124.220 1.000 30.280  ? 364 HOH SSS O   1 
HETATM 38747 O O   . HOH CA 3 .   ? -77.213  33.007  136.603 1.000 60.340  ? 365 HOH SSS O   1 
HETATM 38748 O O   . HOH CA 3 .   ? -76.049  25.900  120.433 1.000 47.170  ? 366 HOH SSS O   1 
HETATM 38749 O O   . HOH CA 3 .   ? -67.970  43.302  118.564 1.000 24.090  ? 367 HOH SSS O   1 
HETATM 38750 O O   . HOH CA 3 .   ? -68.986  38.442  120.931 1.000 33.370  ? 368 HOH SSS O   1 
HETATM 38751 O O   . HOH CA 3 .   ? -74.609  45.200  123.081 1.000 28.150  ? 369 HOH SSS O   1 
HETATM 38752 O O   . HOH CA 3 .   ? -93.526  40.472  116.866 1.000 41.550  ? 370 HOH SSS O   1 
HETATM 38753 O O   . HOH CA 3 .   ? -88.007  48.338  121.565 1.000 41.550  ? 371 HOH SSS O   1 
HETATM 38754 O O   . HOH CA 3 .   ? -66.467  48.971  114.383 1.000 29.110  ? 372 HOH SSS O   1 
HETATM 38755 O O   . HOH CA 3 .   ? -70.140  34.662  126.351 1.000 38.590  ? 373 HOH SSS O   1 
HETATM 38756 O O   . HOH CA 3 .   ? -69.265  34.441  123.300 1.000 43.760  ? 374 HOH SSS O   1 
HETATM 38757 O O   . HOH CA 3 .   ? -90.638  47.066  124.024 1.000 46.430  ? 375 HOH SSS O   1 
HETATM 38758 O O   . HOH CA 3 .   ? -80.066  69.918  126.648 1.000 33.760  ? 376 HOH SSS O   1 
HETATM 38759 O O   . HOH CA 3 .   ? -76.767  71.000  132.611 1.000 42.380  ? 377 HOH SSS O   1 
HETATM 38760 O O   . HOH CA 3 .   ? -93.669  45.981  128.693 1.000 60.820  ? 378 HOH SSS O   1 
HETATM 38761 O O   . HOH CA 3 .   ? -92.862  26.316  144.526 1.000 46.530  ? 379 HOH SSS O   1 
HETATM 38762 O O   . HOH CA 3 .   ? -68.277  51.879  111.213 1.000 35.390  ? 380 HOH SSS O   1 
HETATM 38763 O O   . HOH CA 3 .   ? -81.256  28.552  138.434 1.000 39.010  ? 381 HOH SSS O   1 
HETATM 38764 O O   . HOH CA 3 .   ? -87.737  50.801  136.349 1.000 64.870  ? 382 HOH SSS O   1 
HETATM 38765 O O   . HOH CA 3 .   ? -71.727  43.856  135.722 1.000 36.240  ? 383 HOH SSS O   1 
HETATM 38766 O O   . HOH CA 3 .   ? -61.675  48.250  118.549 1.000 24.810  ? 384 HOH SSS O   1 
HETATM 38767 O O   . HOH CA 3 .   ? -70.376  30.128  126.874 1.000 39.460  ? 385 HOH SSS O   1 
HETATM 38768 O O   . HOH CA 3 .   ? -59.744  50.882  127.741 1.000 34.840  ? 386 HOH SSS O   1 
HETATM 38769 O O   . HOH CA 3 .   ? -58.597  44.376  126.403 1.000 48.190  ? 387 HOH SSS O   1 
HETATM 38770 O O   . HOH CA 3 .   ? -79.735  24.592  137.565 1.000 39.680  ? 388 HOH SSS O   1 
HETATM 38771 O O   . HOH CA 3 .   ? -97.200  33.713  129.737 1.000 49.410  ? 389 HOH SSS O   1 
HETATM 38772 O O   . HOH CA 3 .   ? -91.742  26.047  129.838 1.000 39.990  ? 390 HOH SSS O   1 
HETATM 38773 O O   . HOH CA 3 .   ? -92.684  22.383  134.246 1.000 39.410  ? 391 HOH SSS O   1 
HETATM 38774 O O   . HOH CA 3 .   ? -82.298  68.658  119.617 1.000 51.210  ? 392 HOH SSS O   1 
HETATM 38775 O O   . HOH CA 3 .   ? -81.914  26.844  112.471 1.000 46.790  ? 393 HOH SSS O   1 
HETATM 38776 O O   . HOH CA 3 .   ? -72.209  28.506  117.528 1.000 32.690  ? 394 HOH SSS O   1 
HETATM 38777 O O   . HOH CA 3 .   ? -97.203  33.864  126.160 1.000 29.030  ? 395 HOH SSS O   1 
HETATM 38778 O O   . HOH CA 3 .   ? -96.000  38.229  131.582 1.000 38.530  ? 396 HOH SSS O   1 
HETATM 38779 O O   . HOH CA 3 .   ? -79.950  30.833  137.619 1.000 37.260  ? 397 HOH SSS O   1 
HETATM 38780 O O   . HOH CA 3 .   ? -75.888  52.142  112.209 1.000 37.800  ? 398 HOH SSS O   1 
HETATM 38781 O O   . HOH CA 3 .   ? -71.657  62.631  130.539 1.000 44.570  ? 399 HOH SSS O   1 
HETATM 38782 O O   . HOH CA 3 .   ? -69.428  53.142  140.208 1.000 45.260  ? 400 HOH SSS O   1 
HETATM 38783 O O   . HOH CA 3 .   ? -81.361  26.961  115.318 1.000 32.080  ? 401 HOH SSS O   1 
HETATM 38784 O O   . HOH CA 3 .   ? -86.649  28.675  117.086 1.000 22.160  ? 402 HOH SSS O   1 
HETATM 38785 O O   . HOH CA 3 .   ? -71.033  30.274  123.658 1.000 33.170  ? 403 HOH SSS O   1 
HETATM 38786 O O   . HOH CA 3 .   ? -83.738  28.348  110.297 1.000 33.820  ? 404 HOH SSS O   1 
HETATM 38787 O O   . HOH CA 3 .   ? -84.730  51.692  118.081 1.000 64.500  ? 405 HOH SSS O   1 
HETATM 38788 O O   . HOH CA 3 .   ? -74.917  61.961  119.701 1.000 36.820  ? 406 HOH SSS O   1 
HETATM 38789 O O   . HOH CA 3 .   ? -84.635  48.013  111.106 1.000 52.140  ? 407 HOH SSS O   1 
HETATM 38790 O O   . HOH CA 3 .   ? -85.651  19.499  127.944 1.000 50.940  ? 408 HOH SSS O   1 
HETATM 38791 O O   . HOH CA 3 .   ? -78.925  20.419  131.037 1.000 43.830  ? 409 HOH SSS O   1 
HETATM 38792 O O   . HOH CA 3 .   ? -66.058  39.005  123.015 1.000 37.050  ? 410 HOH SSS O   1 
HETATM 38793 O O   . HOH CA 3 .   ? -92.000  47.501  126.888 1.000 42.760  ? 411 HOH SSS O   1 
HETATM 38794 O O   . HOH CA 3 .   ? -86.774  26.989  108.427 1.000 62.990  ? 412 HOH SSS O   1 
HETATM 38795 O O   . HOH CA 3 .   ? -96.363  39.190  129.502 1.000 54.400  ? 413 HOH SSS O   1 
HETATM 38796 O O   . HOH CA 3 .   ? -74.114  50.147  107.687 1.000 45.970  ? 414 HOH SSS O   1 
HETATM 38797 O O   . HOH CA 3 .   ? -67.658  34.147  127.127 1.000 40.950  ? 415 HOH SSS O   1 
HETATM 38798 O O   . HOH CA 3 .   ? -68.775  38.729  133.340 1.000 47.020  ? 416 HOH SSS O   1 
HETATM 38799 O O   . HOH CA 3 .   ? -76.445  56.235  116.812 1.000 32.640  ? 417 HOH SSS O   1 
HETATM 38800 O O   . HOH CA 3 .   ? -92.690  24.771  127.764 1.000 51.020  ? 418 HOH SSS O   1 
HETATM 38801 O O   . HOH CA 3 .   ? -67.819  35.779  132.792 1.000 46.380  ? 419 HOH SSS O   1 
HETATM 38802 O O   . HOH CA 3 .   ? -86.803  66.621  122.745 1.000 61.930  ? 420 HOH SSS O   1 
HETATM 38803 O O   . HOH CA 3 .   ? -72.523  25.784  122.944 1.000 52.320  ? 421 HOH SSS O   1 
HETATM 38804 O O   . HOH DA 3 .   ? -48.340  81.798  123.434 1.000 40.640  ? 301 HOH TTT O   1 
HETATM 38805 O O   . HOH DA 3 .   ? -72.553  70.074  111.141 1.000 49.270  ? 302 HOH TTT O   1 
HETATM 38806 O O   . HOH DA 3 .   ? -62.402  90.442  119.642 1.000 35.510  ? 303 HOH TTT O   1 
HETATM 38807 O O   . HOH DA 3 .   ? -64.876  83.452  135.283 1.000 54.180  ? 304 HOH TTT O   1 
HETATM 38808 O O   . HOH DA 3 .   ? -82.677  80.333  132.082 1.000 52.270  ? 305 HOH TTT O   1 
HETATM 38809 O O   . HOH DA 3 .   ? -83.135  80.492  116.428 1.000 55.070  ? 306 HOH TTT O   1 
HETATM 38810 O O   . HOH DA 3 .   ? -51.967  85.215  119.369 1.000 51.710  ? 307 HOH TTT O   1 
HETATM 38811 O O   . HOH DA 3 .   ? -46.572  77.808  121.872 1.000 30.060  ? 308 HOH TTT O   1 
HETATM 38812 O O   . HOH DA 3 .   ? -77.229  80.840  113.396 1.000 44.390  ? 309 HOH TTT O   1 
HETATM 38813 O O   . HOH DA 3 .   ? -64.499  75.397  133.285 1.000 42.540  ? 310 HOH TTT O   1 
HETATM 38814 O O   . HOH DA 3 .   ? -51.078  59.906  120.166 1.000 34.760  ? 311 HOH TTT O   1 
HETATM 38815 O O   . HOH DA 3 .   ? -58.393  72.787  117.341 1.000 34.380  ? 312 HOH TTT O   1 
HETATM 38816 O O   . HOH DA 3 .   ? -74.972  67.907  114.862 1.000 56.880  ? 313 HOH TTT O   1 
HETATM 38817 O O   . HOH DA 3 .   ? -77.914  89.466  125.185 1.000 42.830  ? 314 HOH TTT O   1 
HETATM 38818 O O   . HOH DA 3 .   ? -68.411  82.100  136.198 1.000 50.920  ? 315 HOH TTT O   1 
HETATM 38819 O O   . HOH DA 3 .   ? -80.406  87.404  127.849 1.000 43.720  ? 316 HOH TTT O   1 
HETATM 38820 O O   . HOH DA 3 .   ? -84.197  74.876  114.733 1.000 44.410  ? 317 HOH TTT O   1 
HETATM 38821 O O   . HOH DA 3 .   ? -68.383  65.796  126.227 1.000 35.620  ? 318 HOH TTT O   1 
HETATM 38822 O O   . HOH DA 3 .   ? -75.320  64.640  121.253 1.000 44.080  ? 319 HOH TTT O   1 
HETATM 38823 O O   . HOH DA 3 .   ? -61.920  66.116  126.763 1.000 35.630  ? 320 HOH TTT O   1 
HETATM 38824 O O   . HOH DA 3 .   ? -48.521  70.065  109.137 1.000 37.560  ? 321 HOH TTT O   1 
HETATM 38825 O O   . HOH DA 3 .   ? -51.612  74.289  123.275 1.000 27.690  ? 322 HOH TTT O   1 
HETATM 38826 O O   . HOH DA 3 .   ? -53.041  60.491  127.554 1.000 45.670  ? 323 HOH TTT O   1 
HETATM 38827 O O   . HOH DA 3 .   ? -88.673  87.125  128.839 1.000 36.670  ? 324 HOH TTT O   1 
HETATM 38828 O O   . HOH DA 3 .   ? -56.291  86.300  124.408 1.000 40.010  ? 325 HOH TTT O   1 
HETATM 38829 O O   . HOH DA 3 .   ? -45.213  77.874  137.190 1.000 47.470  ? 326 HOH TTT O   1 
HETATM 38830 O O   . HOH DA 3 .   ? -77.518  87.577  122.419 1.000 43.430  ? 327 HOH TTT O   1 
HETATM 38831 O O   . HOH DA 3 .   ? -48.252  73.535  116.673 1.000 30.390  ? 328 HOH TTT O   1 
HETATM 38832 O O   . HOH DA 3 .   ? -64.655  72.657  129.953 1.000 27.270  ? 329 HOH TTT O   1 
HETATM 38833 O O   . HOH DA 3 .   ? -86.806  78.478  118.239 1.000 54.400  ? 330 HOH TTT O   1 
HETATM 38834 O O   . HOH DA 3 .   ? -77.846  78.108  132.470 1.000 42.390  ? 331 HOH TTT O   1 
HETATM 38835 O O   . HOH DA 3 .   ? -57.402  62.852  120.585 1.000 44.320  ? 332 HOH TTT O   1 
HETATM 38836 O O   . HOH DA 3 .   ? -66.041  91.908  113.828 1.000 41.660  ? 333 HOH TTT O   1 
HETATM 38837 O O   . HOH DA 3 .   ? -84.589  83.635  119.936 1.000 36.760  ? 334 HOH TTT O   1 
HETATM 38838 O O   . HOH DA 3 .   ? -43.692  74.047  115.189 1.000 35.150  ? 335 HOH TTT O   1 
HETATM 38839 O O   . HOH DA 3 .   ? -53.463  71.546  120.539 1.000 25.450  ? 336 HOH TTT O   1 
HETATM 38840 O O   . HOH DA 3 .   ? -81.914  69.681  124.938 1.000 34.670  ? 337 HOH TTT O   1 
HETATM 38841 O O   . HOH DA 3 .   ? -85.225  73.627  118.685 1.000 38.370  ? 338 HOH TTT O   1 
HETATM 38842 O O   . HOH DA 3 .   ? -58.909  65.964  136.684 1.000 60.790  ? 339 HOH TTT O   1 
HETATM 38843 O O   . HOH DA 3 .   ? -60.584  78.678  108.761 1.000 30.920  ? 340 HOH TTT O   1 
HETATM 38844 O O   . HOH DA 3 .   ? -65.448  71.998  127.290 1.000 27.920  ? 341 HOH TTT O   1 
HETATM 38845 O O   . HOH DA 3 .   ? -74.749  74.744  131.055 1.000 36.410  ? 342 HOH TTT O   1 
HETATM 38846 O O   . HOH DA 3 .   ? -70.227  73.337  107.211 1.000 38.260  ? 343 HOH TTT O   1 
HETATM 38847 O O   . HOH DA 3 .   ? -56.674  76.249  104.486 1.000 50.370  ? 344 HOH TTT O   1 
HETATM 38848 O O   . HOH DA 3 .   ? -79.983  83.438  120.326 1.000 38.600  ? 345 HOH TTT O   1 
HETATM 38849 O O   . HOH DA 3 .   ? -72.124  89.619  114.723 1.000 33.680  ? 346 HOH TTT O   1 
HETATM 38850 O O   . HOH DA 3 .   ? -68.922  67.353  112.722 1.000 39.520  ? 347 HOH TTT O   1 
HETATM 38851 O O   . HOH DA 3 .   ? -62.906  77.220  101.707 1.000 53.830  ? 348 HOH TTT O   1 
HETATM 38852 O O   . HOH DA 3 .   ? -79.759  72.311  127.647 1.000 37.700  ? 349 HOH TTT O   1 
HETATM 38853 O O   . HOH DA 3 .   ? -56.196  82.469  150.223 1.000 51.510  ? 350 HOH TTT O   1 
HETATM 38854 O O   . HOH DA 3 .   ? -59.168  68.082  117.056 1.000 38.490  ? 351 HOH TTT O   1 
HETATM 38855 O O   . HOH DA 3 .   ? -55.848  69.303  119.368 1.000 29.870  ? 352 HOH TTT O   1 
HETATM 38856 O O   . HOH DA 3 .   ? -47.385  80.635  115.605 1.000 37.710  ? 353 HOH TTT O   1 
HETATM 38857 O O   . HOH DA 3 .   ? -79.758  90.894  120.758 1.000 55.250  ? 354 HOH TTT O   1 
HETATM 38858 O O   . HOH DA 3 .   ? -87.564  81.110  121.023 1.000 35.080  ? 355 HOH TTT O   1 
HETATM 38859 O O   . HOH DA 3 .   ? -60.333  89.286  130.809 1.000 34.860  ? 356 HOH TTT O   1 
HETATM 38860 O O   . HOH DA 3 .   ? -67.929  88.889  128.470 1.000 39.050  ? 357 HOH TTT O   1 
HETATM 38861 O O   . HOH DA 3 .   ? -53.827  69.333  117.380 1.000 29.660  ? 358 HOH TTT O   1 
HETATM 38862 O O   . HOH DA 3 .   ? -74.757  90.881  121.363 1.000 45.080  ? 359 HOH TTT O   1 
HETATM 38863 O O   . HOH DA 3 .   ? -53.789  81.800  107.591 1.000 41.650  ? 360 HOH TTT O   1 
HETATM 38864 O O   . HOH DA 3 .   ? -85.633  74.322  130.898 1.000 44.000  ? 361 HOH TTT O   1 
HETATM 38865 O O   . HOH DA 3 .   ? -76.913  72.208  128.142 1.000 32.200  ? 362 HOH TTT O   1 
HETATM 38866 O O   . HOH DA 3 .   ? -50.420  76.266  144.530 1.000 67.420  ? 363 HOH TTT O   1 
HETATM 38867 O O   . HOH DA 3 .   ? -79.718  85.641  132.257 1.000 47.010  ? 364 HOH TTT O   1 
HETATM 38868 O O   . HOH DA 3 .   ? -57.154  75.269  122.119 1.000 32.250  ? 365 HOH TTT O   1 
HETATM 38869 O O   . HOH DA 3 .   ? -62.466  69.543  132.872 1.000 36.550  ? 366 HOH TTT O   1 
HETATM 38870 O O   . HOH DA 3 .   ? -50.430  80.579  145.636 1.000 53.050  ? 367 HOH TTT O   1 
HETATM 38871 O O   . HOH DA 3 .   ? -48.350  75.231  132.708 1.000 38.750  ? 368 HOH TTT O   1 
HETATM 38872 O O   . HOH DA 3 .   ? -63.642  66.422  117.426 1.000 47.050  ? 369 HOH TTT O   1 
HETATM 38873 O O   . HOH DA 3 .   ? -44.930  72.239  117.109 1.000 41.200  ? 370 HOH TTT O   1 
HETATM 38874 O O   . HOH DA 3 .   ? -77.010  90.790  119.327 1.000 32.470  ? 371 HOH TTT O   1 
HETATM 38875 O O   . HOH DA 3 .   ? -66.798  67.946  109.399 1.000 35.990  ? 372 HOH TTT O   1 
HETATM 38876 O O   . HOH DA 3 .   ? -74.906  83.289  106.502 1.000 49.280  ? 373 HOH TTT O   1 
HETATM 38877 O O   . HOH DA 3 .   ? -47.310  65.256  119.963 1.000 25.070  ? 374 HOH TTT O   1 
HETATM 38878 O O   . HOH DA 3 .   ? -89.281  80.858  131.809 1.000 47.170  ? 375 HOH TTT O   1 
HETATM 38879 O O   . HOH DA 3 .   ? -63.003  87.112  138.624 1.000 52.200  ? 376 HOH TTT O   1 
HETATM 38880 O O   . HOH DA 3 .   ? -72.653  81.183  108.809 1.000 21.750  ? 377 HOH TTT O   1 
HETATM 38881 O O   . HOH DA 3 .   ? -59.508  88.979  122.265 1.000 38.430  ? 378 HOH TTT O   1 
HETATM 38882 O O   . HOH DA 3 .   ? -75.477  90.352  125.635 1.000 46.560  ? 379 HOH TTT O   1 
HETATM 38883 O O   . HOH DA 3 .   ? -69.138  65.095  118.413 1.000 52.780  ? 380 HOH TTT O   1 
HETATM 38884 O O   . HOH DA 3 .   ? -65.630  73.472  100.810 1.000 52.600  ? 381 HOH TTT O   1 
HETATM 38885 O O   . HOH DA 3 .   ? -58.529  65.219  119.374 1.000 39.820  ? 382 HOH TTT O   1 
HETATM 38886 O O   . HOH DA 3 .   ? -71.021  76.022  106.653 1.000 35.720  ? 383 HOH TTT O   1 
HETATM 38887 O O   . HOH DA 3 .   ? -48.352  62.872  129.137 1.000 40.040  ? 384 HOH TTT O   1 
HETATM 38888 O O   . HOH DA 3 .   ? -43.211  80.360  131.348 1.000 42.580  ? 385 HOH TTT O   1 
HETATM 38889 O O   . HOH DA 3 .   ? -66.931  69.778  127.932 1.000 31.760  ? 386 HOH TTT O   1 
HETATM 38890 O O   . HOH DA 3 .   ? -62.917  90.167  123.941 1.000 47.900  ? 387 HOH TTT O   1 
HETATM 38891 O O   . HOH DA 3 .   ? -67.778  66.335  115.589 1.000 33.530  ? 388 HOH TTT O   1 
HETATM 38892 O O   . HOH DA 3 .   ? -82.336  82.497  118.805 1.000 41.190  ? 389 HOH TTT O   1 
HETATM 38893 O O   . HOH DA 3 .   ? -84.365  88.329  122.061 1.000 53.750  ? 390 HOH TTT O   1 
HETATM 38894 O O   . HOH DA 3 .   ? -63.599  91.059  126.391 1.000 41.270  ? 391 HOH TTT O   1 
HETATM 38895 O O   . HOH DA 3 .   ? -75.624  91.928  114.204 1.000 38.890  ? 392 HOH TTT O   1 
HETATM 38896 O O   . HOH DA 3 .   ? -61.471  80.160  100.767 1.000 56.540  ? 393 HOH TTT O   1 
HETATM 38897 O O   . HOH DA 3 .   ? -53.490  87.925  114.065 1.000 50.690  ? 394 HOH TTT O   1 
HETATM 38898 O O   . HOH DA 3 .   ? -52.594  59.813  124.980 1.000 47.210  ? 395 HOH TTT O   1 
HETATM 38899 O O   . HOH DA 3 .   ? -75.474  77.640  112.162 1.000 46.810  ? 396 HOH TTT O   1 
HETATM 38900 O O   . HOH DA 3 .   ? -58.000  89.315  130.927 1.000 52.190  ? 397 HOH TTT O   1 
HETATM 38901 O O   . HOH DA 3 .   ? -96.393  93.317  124.985 1.000 58.850  ? 398 HOH TTT O   1 
HETATM 38902 O O   . HOH DA 3 .   ? -60.023  91.420  143.837 1.000 53.870  ? 399 HOH TTT O   1 
HETATM 38903 O O   . HOH DA 3 .   ? -78.139  85.120  114.888 1.000 39.300  ? 400 HOH TTT O   1 
HETATM 38904 O O   . HOH DA 3 .   ? -64.590  64.202  120.526 1.000 42.130  ? 401 HOH TTT O   1 
HETATM 38905 O O   . HOH DA 3 .   ? -60.097  64.090  117.610 1.000 44.560  ? 402 HOH TTT O   1 
HETATM 38906 O O   . HOH DA 3 .   ? -75.556  71.943  130.203 1.000 44.590  ? 403 HOH TTT O   1 
HETATM 38907 O O   . HOH DA 3 .   ? -64.442  65.675  128.015 1.000 41.390  ? 404 HOH TTT O   1 
HETATM 38908 O O   . HOH DA 3 .   ? -66.354  67.410  128.762 1.000 44.000  ? 405 HOH TTT O   1 
HETATM 38909 O O   . HOH EA 3 .   ? -40.491  58.130  206.706 1.000 52.860  ? 301 HOH AAA O   1 
HETATM 38910 O O   . HOH EA 3 .   ? -37.527  42.591  207.968 1.000 31.350  ? 302 HOH AAA O   1 
HETATM 38911 O O   . HOH EA 3 .   ? -44.600  32.795  228.939 1.000 32.870  ? 303 HOH AAA O   1 
HETATM 38912 O O   . HOH EA 3 .   ? -34.548  50.554  226.792 1.000 33.780  ? 304 HOH AAA O   1 
HETATM 38913 O O   . HOH EA 3 .   ? -34.072  42.623  224.568 1.000 40.200  ? 305 HOH AAA O   1 
HETATM 38914 O O   . HOH EA 3 .   ? -56.293  29.136  226.977 1.000 37.720  ? 306 HOH AAA O   1 
HETATM 38915 O O   . HOH EA 3 .   ? -45.440  67.482  239.885 1.000 34.670  ? 307 HOH AAA O   1 
HETATM 38916 O O   . HOH EA 3 .   ? -49.419  34.229  220.877 1.000 26.760  ? 308 HOH AAA O   1 
HETATM 38917 O O   . HOH EA 3 .   ? -45.805  48.477  254.903 1.000 31.350  ? 309 HOH AAA O   1 
HETATM 38918 O O   . HOH EA 3 .   ? -36.497  70.499  199.881 1.000 46.630  ? 310 HOH AAA O   1 
HETATM 38919 O O   . HOH EA 3 .   ? -35.597  51.741  202.495 1.000 46.860  ? 311 HOH AAA O   1 
HETATM 38920 O O   . HOH EA 3 .   ? -35.563  60.899  211.441 1.000 28.300  ? 312 HOH AAA O   1 
HETATM 38921 O O   . HOH EA 3 .   ? -24.876  50.276  217.180 1.000 46.090  ? 313 HOH AAA O   1 
HETATM 38922 O O   . HOH EA 3 .   ? -31.193  43.547  224.993 1.000 49.710  ? 314 HOH AAA O   1 
HETATM 38923 O O   . HOH EA 3 .   ? -40.516  35.254  218.398 1.000 25.960  ? 315 HOH AAA O   1 
HETATM 38924 O O   . HOH EA 3 .   ? -21.964  50.852  225.370 1.000 48.040  ? 316 HOH AAA O   1 
HETATM 38925 O O   . HOH EA 3 .   ? -35.126  35.314  222.564 1.000 35.260  ? 317 HOH AAA O   1 
HETATM 38926 O O   . HOH EA 3 .   ? -44.764  45.954  220.425 1.000 32.240  ? 318 HOH AAA O   1 
HETATM 38927 O O   . HOH EA 3 .   ? -32.208  71.979  207.198 1.000 25.370  ? 319 HOH AAA O   1 
HETATM 38928 O O   . HOH EA 3 .   ? -35.370  51.243  249.977 1.000 63.160  ? 320 HOH AAA O   1 
HETATM 38929 O O   . HOH EA 3 .   ? -59.922  38.150  238.423 1.000 38.180  ? 321 HOH AAA O   1 
HETATM 38930 O O   . HOH EA 3 .   ? -38.899  61.884  206.002 1.000 41.210  ? 322 HOH AAA O   1 
HETATM 38931 O O   . HOH EA 3 .   ? -48.756  69.607  244.243 1.000 40.270  ? 323 HOH AAA O   1 
HETATM 38932 O O   . HOH EA 3 .   ? -29.827  57.106  209.394 1.000 47.830  ? 324 HOH AAA O   1 
HETATM 38933 O O   . HOH EA 3 .   ? -42.194  32.645  228.882 1.000 46.790  ? 325 HOH AAA O   1 
HETATM 38934 O O   . HOH EA 3 .   ? -41.868  33.247  211.233 1.000 33.060  ? 326 HOH AAA O   1 
HETATM 38935 O O   . HOH EA 3 .   ? -37.401  41.194  227.111 1.000 37.520  ? 327 HOH AAA O   1 
HETATM 38936 O O   . HOH EA 3 .   ? -57.193  37.550  226.239 1.000 27.610  ? 328 HOH AAA O   1 
HETATM 38937 O O   . HOH EA 3 .   ? -60.097  29.719  224.720 1.000 37.280  ? 329 HOH AAA O   1 
HETATM 38938 O O   . HOH EA 3 .   ? -38.468  46.649  254.273 1.000 45.480  ? 330 HOH AAA O   1 
HETATM 38939 O O   . HOH EA 3 .   ? -37.849  67.252  233.825 1.000 28.650  ? 331 HOH AAA O   1 
HETATM 38940 O O   . HOH EA 3 .   ? -58.398  32.766  235.390 1.000 49.610  ? 332 HOH AAA O   1 
HETATM 38941 O O   . HOH EA 3 .   ? -51.888  45.027  242.272 1.000 34.700  ? 333 HOH AAA O   1 
HETATM 38942 O O   . HOH EA 3 .   ? -29.015  60.034  208.530 1.000 31.990  ? 334 HOH AAA O   1 
HETATM 38943 O O   . HOH EA 3 .   ? -38.462  42.335  224.984 1.000 52.110  ? 335 HOH AAA O   1 
HETATM 38944 O O   . HOH EA 3 .   ? -39.461  66.378  218.478 1.000 37.060  ? 336 HOH AAA O   1 
HETATM 38945 O O   . HOH EA 3 .   ? -39.071  56.324  204.433 1.000 46.800  ? 337 HOH AAA O   1 
HETATM 38946 O O   . HOH EA 3 .   ? -41.135  43.318  232.450 1.000 26.180  ? 338 HOH AAA O   1 
HETATM 38947 O O   . HOH EA 3 .   ? -50.982  59.396  212.688 1.000 42.650  ? 339 HOH AAA O   1 
HETATM 38948 O O   . HOH EA 3 .   ? -60.089  42.899  224.108 1.000 26.150  ? 340 HOH AAA O   1 
HETATM 38949 O O   . HOH EA 3 .   ? -40.660  54.965  231.551 1.000 29.350  ? 341 HOH AAA O   1 
HETATM 38950 O O   . HOH EA 3 .   ? -50.011  58.041  224.850 1.000 30.660  ? 342 HOH AAA O   1 
HETATM 38951 O O   . HOH EA 3 .   ? -38.170  65.681  231.373 1.000 26.090  ? 343 HOH AAA O   1 
HETATM 38952 O O   . HOH EA 3 .   ? -45.696  62.596  246.239 1.000 33.090  ? 344 HOH AAA O   1 
HETATM 38953 O O   . HOH EA 3 .   ? -44.229  63.975  232.217 1.000 36.380  ? 345 HOH AAA O   1 
HETATM 38954 O O   . HOH EA 3 .   ? -40.441  58.770  213.251 1.000 36.160  ? 346 HOH AAA O   1 
HETATM 38955 O O   . HOH EA 3 .   ? -47.032  49.241  240.475 1.000 25.510  ? 347 HOH AAA O   1 
HETATM 38956 O O   . HOH EA 3 .   ? -36.828  46.506  242.052 1.000 41.140  ? 348 HOH AAA O   1 
HETATM 38957 O O   . HOH EA 3 .   ? -40.388  50.038  230.010 1.000 26.870  ? 349 HOH AAA O   1 
HETATM 38958 O O   . HOH EA 3 .   ? -58.708  47.755  240.033 1.000 35.200  ? 350 HOH AAA O   1 
HETATM 38959 O O   . HOH EA 3 .   ? -32.181  62.511  215.036 1.000 30.610  ? 351 HOH AAA O   1 
HETATM 38960 O O   . HOH EA 3 .   ? -38.142  68.047  211.928 1.000 36.960  ? 352 HOH AAA O   1 
HETATM 38961 O O   . HOH EA 3 .   ? -51.503  31.733  205.061 1.000 47.890  ? 353 HOH AAA O   1 
HETATM 38962 O O   . HOH EA 3 .   ? -48.631  47.446  241.621 1.000 26.960  ? 354 HOH AAA O   1 
HETATM 38963 O O   . HOH EA 3 .   ? -37.474  36.379  215.934 1.000 34.900  ? 355 HOH AAA O   1 
HETATM 38964 O O   . HOH EA 3 .   ? -55.248  49.539  249.811 1.000 36.940  ? 356 HOH AAA O   1 
HETATM 38965 O O   . HOH EA 3 .   ? -40.775  52.728  229.460 1.000 30.250  ? 357 HOH AAA O   1 
HETATM 38966 O O   . HOH EA 3 .   ? -61.167  45.209  240.508 1.000 38.800  ? 358 HOH AAA O   1 
HETATM 38967 O O   . HOH EA 3 .   ? -54.429  35.315  214.342 1.000 38.740  ? 359 HOH AAA O   1 
HETATM 38968 O O   . HOH EA 3 .   ? -37.982  45.277  226.376 1.000 58.960  ? 360 HOH AAA O   1 
HETATM 38969 O O   . HOH EA 3 .   ? -45.545  45.430  239.699 1.000 30.270  ? 361 HOH AAA O   1 
HETATM 38970 O O   . HOH EA 3 .   ? -60.711  48.128  238.184 1.000 33.060  ? 362 HOH AAA O   1 
HETATM 38971 O O   . HOH EA 3 .   ? -40.881  31.296  223.218 1.000 45.340  ? 363 HOH AAA O   1 
HETATM 38972 O O   . HOH EA 3 .   ? -46.377  41.324  244.902 1.000 35.320  ? 364 HOH AAA O   1 
HETATM 38973 O O   . HOH EA 3 .   ? -41.608  67.940  243.813 1.000 48.690  ? 365 HOH AAA O   1 
HETATM 38974 O O   . HOH EA 3 .   ? -37.061  63.191  217.855 1.000 34.220  ? 366 HOH AAA O   1 
HETATM 38975 O O   . HOH EA 3 .   ? -47.946  60.561  221.384 1.000 42.970  ? 367 HOH AAA O   1 
HETATM 38976 O O   . HOH EA 3 .   ? -37.510  32.526  220.812 1.000 35.410  ? 368 HOH AAA O   1 
HETATM 38977 O O   . HOH EA 3 .   ? -57.729  59.025  254.663 1.000 43.970  ? 369 HOH AAA O   1 
HETATM 38978 O O   . HOH EA 3 .   ? -47.236  64.563  229.613 1.000 40.170  ? 370 HOH AAA O   1 
HETATM 38979 O O   . HOH EA 3 .   ? -39.360  32.799  227.661 1.000 48.920  ? 371 HOH AAA O   1 
HETATM 38980 O O   . HOH EA 3 .   ? -36.360  42.054  237.483 1.000 42.350  ? 372 HOH AAA O   1 
HETATM 38981 O O   . HOH EA 3 .   ? -37.959  59.896  213.681 1.000 34.680  ? 373 HOH AAA O   1 
HETATM 38982 O O   . HOH EA 3 .   ? -45.800  60.168  219.724 1.000 41.800  ? 374 HOH AAA O   1 
HETATM 38983 O O   . HOH EA 3 .   ? -51.474  36.758  238.398 1.000 45.160  ? 375 HOH AAA O   1 
HETATM 38984 O O   . HOH EA 3 .   ? -42.808  46.069  218.687 1.000 28.060  ? 376 HOH AAA O   1 
HETATM 38985 O O   . HOH EA 3 .   ? -50.398  41.644  221.193 1.000 31.040  ? 377 HOH AAA O   1 
HETATM 38986 O O   . HOH EA 3 .   ? -47.557  41.715  205.800 1.000 29.490  ? 378 HOH AAA O   1 
HETATM 38987 O O   . HOH EA 3 .   ? -48.528  32.798  223.073 1.000 40.680  ? 379 HOH AAA O   1 
HETATM 38988 O O   . HOH EA 3 .   ? -39.841  45.111  256.144 1.000 46.880  ? 380 HOH AAA O   1 
HETATM 38989 O O   . HOH EA 3 .   ? -35.470  36.942  220.263 1.000 31.660  ? 381 HOH AAA O   1 
HETATM 38990 O O   . HOH EA 3 .   ? -38.816  45.032  252.473 1.000 40.900  ? 382 HOH AAA O   1 
HETATM 38991 O O   . HOH EA 3 .   ? -53.818  44.681  244.304 1.000 34.700  ? 383 HOH AAA O   1 
HETATM 38992 O O   . HOH EA 3 .   ? -50.347  41.347  243.346 1.000 32.800  ? 384 HOH AAA O   1 
HETATM 38993 O O   . HOH EA 3 .   ? -61.180  37.312  235.183 1.000 35.560  ? 385 HOH AAA O   1 
HETATM 38994 O O   . HOH EA 3 .   ? -49.541  30.293  223.348 1.000 34.600  ? 386 HOH AAA O   1 
HETATM 38995 O O   . HOH EA 3 .   ? -61.973  33.255  229.079 1.000 31.740  ? 387 HOH AAA O   1 
HETATM 38996 O O   . HOH EA 3 .   ? -47.119  64.583  238.954 1.000 37.550  ? 388 HOH AAA O   1 
HETATM 38997 O O   . HOH EA 3 .   ? -49.303  60.704  259.577 1.000 52.520  ? 389 HOH AAA O   1 
HETATM 38998 O O   . HOH EA 3 .   ? -40.870  64.423  218.943 1.000 39.230  ? 390 HOH AAA O   1 
HETATM 38999 O O   . HOH EA 3 .   ? -35.044  46.494  227.093 1.000 40.230  ? 391 HOH AAA O   1 
HETATM 39000 O O   . HOH EA 3 .   ? -46.725  36.122  236.842 1.000 41.540  ? 392 HOH AAA O   1 
HETATM 39001 O O   . HOH EA 3 .   ? -44.501  45.044  223.402 1.000 23.500  ? 393 HOH AAA O   1 
HETATM 39002 O O   . HOH EA 3 .   ? -59.079  50.088  246.504 1.000 53.340  ? 394 HOH AAA O   1 
HETATM 39003 O O   . HOH EA 3 .   ? -47.197  43.744  255.662 1.000 45.120  ? 395 HOH AAA O   1 
HETATM 39004 O O   . HOH EA 3 .   ? -35.068  51.159  236.201 1.000 55.450  ? 396 HOH AAA O   1 
HETATM 39005 O O   . HOH EA 3 .   ? -57.453  42.776  243.809 1.000 39.090  ? 397 HOH AAA O   1 
HETATM 39006 O O   . HOH EA 3 .   ? -55.669  63.378  242.585 1.000 41.630  ? 398 HOH AAA O   1 
HETATM 39007 O O   . HOH EA 3 .   ? -57.629  56.756  243.708 1.000 40.600  ? 399 HOH AAA O   1 
HETATM 39008 O O   . HOH EA 3 .   ? -50.129  39.554  218.953 1.000 26.300  ? 400 HOH AAA O   1 
HETATM 39009 O O   . HOH EA 3 .   ? -36.346  57.003  248.081 1.000 46.060  ? 401 HOH AAA O   1 
HETATM 39010 O O   . HOH EA 3 .   ? -33.772  55.635  241.033 1.000 48.240  ? 402 HOH AAA O   1 
HETATM 39011 O O   . HOH EA 3 .   ? -52.997  43.822  225.465 1.000 28.940  ? 403 HOH AAA O   1 
HETATM 39012 O O   . HOH EA 3 .   ? -52.655  36.141  207.955 1.000 33.450  ? 404 HOH AAA O   1 
HETATM 39013 O O   . HOH EA 3 .   ? -47.283  61.836  223.604 1.000 34.260  ? 405 HOH AAA O   1 
HETATM 39014 O O   . HOH EA 3 .   ? -36.376  49.334  234.255 1.000 49.390  ? 406 HOH AAA O   1 
HETATM 39015 O O   . HOH EA 3 .   ? -26.994  59.866  205.689 1.000 31.130  ? 407 HOH AAA O   1 
HETATM 39016 O O   . HOH EA 3 .   ? -56.226  61.765  254.274 1.000 46.900  ? 408 HOH AAA O   1 
HETATM 39017 O O   . HOH EA 3 .   ? -38.221  40.683  214.677 1.000 45.820  ? 409 HOH AAA O   1 
HETATM 39018 O O   . HOH EA 3 .   ? -47.099  53.822  214.882 1.000 39.600  ? 410 HOH AAA O   1 
HETATM 39019 O O   . HOH EA 3 .   ? -42.982  72.529  243.485 1.000 34.620  ? 411 HOH AAA O   1 
HETATM 39020 O O   . HOH EA 3 .   ? -33.098  65.715  227.721 1.000 29.990  ? 412 HOH AAA O   1 
HETATM 39021 O O   . HOH EA 3 .   ? -58.343  28.813  218.942 1.000 30.760  ? 413 HOH AAA O   1 
HETATM 39022 O O   . HOH EA 3 .   ? -51.906  68.980  241.647 1.000 42.300  ? 414 HOH AAA O   1 
HETATM 39023 O O   . HOH EA 3 .   ? -35.461  39.525  232.260 1.000 56.080  ? 415 HOH AAA O   1 
HETATM 39024 O O   . HOH EA 3 .   ? -30.391  54.112  207.576 1.000 36.560  ? 416 HOH AAA O   1 
HETATM 39025 O O   . HOH EA 3 .   ? -37.614  66.610  198.812 1.000 43.170  ? 417 HOH AAA O   1 
HETATM 39026 O O   . HOH EA 3 .   ? -35.282  62.313  215.990 1.000 49.810  ? 418 HOH AAA O   1 
HETATM 39027 O O   . HOH EA 3 .   ? -34.715  44.179  237.890 1.000 49.550  ? 419 HOH AAA O   1 
HETATM 39028 O O   . HOH EA 3 .   ? -46.099  32.547  221.887 1.000 32.040  ? 420 HOH AAA O   1 
HETATM 39029 O O   . HOH EA 3 .   ? -43.935  40.440  205.152 1.000 29.290  ? 421 HOH AAA O   1 
HETATM 39030 O O   . HOH EA 3 .   ? -47.374  30.912  219.600 1.000 45.100  ? 422 HOH AAA O   1 
HETATM 39031 O O   . HOH EA 3 .   ? -46.889  62.088  233.757 1.000 35.820  ? 423 HOH AAA O   1 
HETATM 39032 O O   . HOH EA 3 .   ? -46.218  66.405  237.008 1.000 49.870  ? 424 HOH AAA O   1 
HETATM 39033 O O   . HOH EA 3 .   ? -32.253  59.318  200.824 1.000 39.340  ? 425 HOH AAA O   1 
HETATM 39034 O O   . HOH EA 3 .   ? -40.488  30.567  225.612 1.000 49.730  ? 426 HOH AAA O   1 
HETATM 39035 O O   . HOH EA 3 .   ? -34.024  63.129  213.158 1.000 39.530  ? 427 HOH AAA O   1 
HETATM 39036 O O   . HOH EA 3 .   ? -60.314  49.702  236.299 1.000 40.070  ? 428 HOH AAA O   1 
HETATM 39037 O O   . HOH EA 3 .   ? -48.522  39.834  202.945 1.000 42.980  ? 429 HOH AAA O   1 
HETATM 39038 O O   . HOH EA 3 .   ? -60.603  50.309  251.117 1.000 61.120  ? 430 HOH AAA O   1 
HETATM 39039 O O   . HOH EA 3 .   ? -46.882  61.355  230.692 1.000 44.170  ? 431 HOH AAA O   1 
HETATM 39040 O O   . HOH EA 3 .   ? -46.971  71.355  232.312 1.000 54.280  ? 432 HOH AAA O   1 
HETATM 39041 O O   . HOH EA 3 .   ? -42.040  68.504  204.679 1.000 63.140  ? 433 HOH AAA O   1 
HETATM 39042 O O   . HOH EA 3 .   ? -50.831  34.254  238.105 1.000 54.310  ? 434 HOH AAA O   1 
HETATM 39043 O O   . HOH EA 3 .   ? -48.990  27.828  223.544 1.000 57.910  ? 435 HOH AAA O   1 
HETATM 39044 O O   . HOH EA 3 .   ? -40.857  69.597  207.112 1.000 42.650  ? 436 HOH AAA O   1 
HETATM 39045 O O   . HOH EA 3 .   ? -43.981  56.607  209.505 1.000 40.640  ? 437 HOH AAA O   1 
HETATM 39046 O O   . HOH EA 3 .   ? -38.555  33.504  218.634 1.000 38.560  ? 438 HOH AAA O   1 
HETATM 39047 O O   . HOH EA 3 .   ? -24.836  58.676  203.932 1.000 34.550  ? 439 HOH AAA O   1 
HETATM 39048 O O   . HOH EA 3 .   ? -30.703  54.963  202.921 1.000 37.000  ? 440 HOH AAA O   1 
HETATM 39049 O O   . HOH EA 3 .   ? -45.459  73.063  244.031 1.000 36.270  ? 441 HOH AAA O   1 
HETATM 39050 O O   . HOH EA 3 .   ? -36.713  35.296  218.058 1.000 41.120  ? 442 HOH AAA O   1 
HETATM 39051 O O   . HOH EA 3 .   ? -55.979  27.225  219.294 1.000 42.340  ? 443 HOH AAA O   1 
HETATM 39052 O O   . HOH EA 3 .   ? -28.705  55.109  205.297 1.000 43.480  ? 444 HOH AAA O   1 
HETATM 39053 O O   . HOH FA 3 .   ? -33.088  71.620  198.463 1.000 42.900  ? 301 HOH BBB O   1 
HETATM 39054 O O   . HOH FA 3 .   ? -31.849  83.626  219.565 1.000 38.760  ? 302 HOH BBB O   1 
HETATM 39055 O O   . HOH FA 3 .   ? -48.208  82.892  225.921 1.000 43.400  ? 303 HOH BBB O   1 
HETATM 39056 O O   . HOH FA 3 .   ? -49.186  70.777  222.610 1.000 37.660  ? 304 HOH BBB O   1 
HETATM 39057 O O   . HOH FA 3 .   ? -47.466  76.689  240.959 1.000 37.430  ? 305 HOH BBB O   1 
HETATM 39058 O O   . HOH FA 3 .   ? -20.137  69.364  217.756 1.000 29.130  ? 306 HOH BBB O   1 
HETATM 39059 O O   . HOH FA 3 .   ? -48.997  79.357  204.603 1.000 44.130  ? 307 HOH BBB O   1 
HETATM 39060 O O   . HOH FA 3 .   ? -28.865  60.683  231.444 1.000 27.810  ? 308 HOH BBB O   1 
HETATM 39061 O O   . HOH FA 3 .   ? -39.188  77.696  248.713 1.000 49.050  ? 309 HOH BBB O   1 
HETATM 39062 O O   . HOH FA 3 .   ? -50.704  75.832  192.878 1.000 57.330  ? 310 HOH BBB O   1 
HETATM 39063 O O   . HOH FA 3 .   ? -50.886  92.401  237.640 1.000 55.330  ? 311 HOH BBB O   1 
HETATM 39064 O O   . HOH FA 3 .   ? -36.430  80.527  224.236 1.000 32.570  ? 312 HOH BBB O   1 
HETATM 39065 O O   . HOH FA 3 .   ? -35.055  59.082  229.905 1.000 26.570  ? 313 HOH BBB O   1 
HETATM 39066 O O   . HOH FA 3 .   ? -34.649  87.246  249.484 1.000 37.990  ? 314 HOH BBB O   1 
HETATM 39067 O O   . HOH FA 3 .   ? -25.816  56.233  220.308 1.000 39.390  ? 315 HOH BBB O   1 
HETATM 39068 O O   . HOH FA 3 .   ? -26.293  73.779  208.014 1.000 56.380  ? 316 HOH BBB O   1 
HETATM 39069 O O   . HOH FA 3 .   ? -44.976  76.980  219.351 1.000 30.780  ? 317 HOH BBB O   1 
HETATM 39070 O O   . HOH FA 3 .   ? -35.779  81.452  200.545 1.000 48.860  ? 318 HOH BBB O   1 
HETATM 39071 O O   . HOH FA 3 .   ? -38.369  82.475  225.543 1.000 32.880  ? 319 HOH BBB O   1 
HETATM 39072 O O   . HOH FA 3 .   ? -39.994  67.129  241.459 1.000 33.400  ? 320 HOH BBB O   1 
HETATM 39073 O O   . HOH FA 3 .   ? -31.676  70.692  219.263 1.000 33.270  ? 321 HOH BBB O   1 
HETATM 39074 O O   . HOH FA 3 .   ? -46.261  66.666  212.582 1.000 46.920  ? 322 HOH BBB O   1 
HETATM 39075 O O   . HOH FA 3 .   ? -19.663  53.984  218.848 1.000 45.400  ? 323 HOH BBB O   1 
HETATM 39076 O O   . HOH FA 3 .   ? -18.815  64.226  212.491 1.000 33.480  ? 324 HOH BBB O   1 
HETATM 39077 O O   . HOH FA 3 .   ? -22.930  54.770  232.927 1.000 41.650  ? 325 HOH BBB O   1 
HETATM 39078 O O   . HOH FA 3 .   ? -30.784  64.396  243.231 1.000 44.750  ? 326 HOH BBB O   1 
HETATM 39079 O O   . HOH FA 3 .   ? -33.792  80.178  224.832 1.000 27.300  ? 327 HOH BBB O   1 
HETATM 39080 O O   . HOH FA 3 .   ? -24.414  79.928  219.008 1.000 46.910  ? 328 HOH BBB O   1 
HETATM 39081 O O   . HOH FA 3 .   ? -24.395  78.021  222.832 1.000 45.510  ? 329 HOH BBB O   1 
HETATM 39082 O O   . HOH FA 3 .   ? -44.412  81.719  210.237 1.000 43.280  ? 330 HOH BBB O   1 
HETATM 39083 O O   . HOH FA 3 .   ? -47.634  84.152  257.816 1.000 47.360  ? 331 HOH BBB O   1 
HETATM 39084 O O   . HOH FA 3 .   ? -41.578  79.050  204.317 1.000 33.770  ? 332 HOH BBB O   1 
HETATM 39085 O O   . HOH FA 3 .   ? -48.308  80.125  187.565 1.000 43.580  ? 333 HOH BBB O   1 
HETATM 39086 O O   . HOH FA 3 .   ? -20.070  71.096  214.073 1.000 43.890  ? 334 HOH BBB O   1 
HETATM 39087 O O   . HOH FA 3 .   ? -51.821  87.112  232.397 1.000 35.150  ? 335 HOH BBB O   1 
HETATM 39088 O O   . HOH FA 3 .   ? -34.723  78.408  239.218 1.000 32.830  ? 336 HOH BBB O   1 
HETATM 39089 O O   . HOH FA 3 .   ? -47.214  88.132  222.088 1.000 25.770  ? 337 HOH BBB O   1 
HETATM 39090 O O   . HOH FA 3 .   ? -46.896  75.314  243.308 1.000 40.010  ? 338 HOH BBB O   1 
HETATM 39091 O O   . HOH FA 3 .   ? -43.028  81.453  204.967 1.000 46.690  ? 339 HOH BBB O   1 
HETATM 39092 O O   . HOH FA 3 .   ? -43.825  78.382  192.382 1.000 50.210  ? 340 HOH BBB O   1 
HETATM 39093 O O   . HOH FA 3 .   ? -33.675  75.215  241.635 1.000 32.070  ? 341 HOH BBB O   1 
HETATM 39094 O O   . HOH FA 3 .   ? -29.942  65.063  223.274 1.000 33.180  ? 342 HOH BBB O   1 
HETATM 39095 O O   . HOH FA 3 .   ? -39.016  69.549  242.225 1.000 31.570  ? 343 HOH BBB O   1 
HETATM 39096 O O   . HOH FA 3 .   ? -38.923  94.715  237.254 1.000 43.570  ? 344 HOH BBB O   1 
HETATM 39097 O O   . HOH FA 3 .   ? -39.825  68.996  213.931 1.000 36.860  ? 345 HOH BBB O   1 
HETATM 39098 O O   . HOH FA 3 .   ? -49.040  81.482  252.284 1.000 50.430  ? 346 HOH BBB O   1 
HETATM 39099 O O   . HOH FA 3 .   ? -27.886  78.404  228.623 1.000 28.910  ? 347 HOH BBB O   1 
HETATM 39100 O O   . HOH FA 3 .   ? -58.453  87.467  235.945 1.000 53.200  ? 348 HOH BBB O   1 
HETATM 39101 O O   . HOH FA 3 .   ? -35.664  79.640  237.323 1.000 27.330  ? 349 HOH BBB O   1 
HETATM 39102 O O   . HOH FA 3 .   ? -19.929  60.069  223.694 1.000 40.130  ? 350 HOH BBB O   1 
HETATM 39103 O O   . HOH FA 3 .   ? -49.618  87.566  251.030 1.000 52.700  ? 351 HOH BBB O   1 
HETATM 39104 O O   . HOH FA 3 .   ? -41.442  78.583  207.615 1.000 46.230  ? 352 HOH BBB O   1 
HETATM 39105 O O   . HOH FA 3 .   ? -18.100  75.878  218.811 1.000 35.340  ? 353 HOH BBB O   1 
HETATM 39106 O O   . HOH FA 3 .   ? -38.098  82.568  199.119 1.000 34.610  ? 354 HOH BBB O   1 
HETATM 39107 O O   . HOH FA 3 .   ? -21.170  64.471  225.712 1.000 37.510  ? 355 HOH BBB O   1 
HETATM 39108 O O   . HOH FA 3 .   ? -46.328  73.754  218.702 1.000 43.650  ? 356 HOH BBB O   1 
HETATM 39109 O O   . HOH FA 3 .   ? -42.607  88.277  259.248 1.000 70.040  ? 357 HOH BBB O   1 
HETATM 39110 O O   . HOH FA 3 .   ? -19.475  62.665  226.862 1.000 38.450  ? 358 HOH BBB O   1 
HETATM 39111 O O   . HOH FA 3 .   ? -22.789  63.093  224.109 1.000 30.310  ? 359 HOH BBB O   1 
HETATM 39112 O O   . HOH FA 3 .   ? -29.769  75.709  242.678 1.000 32.790  ? 360 HOH BBB O   1 
HETATM 39113 O O   . HOH FA 3 .   ? -41.842  83.955  205.935 1.000 33.560  ? 361 HOH BBB O   1 
HETATM 39114 O O   . HOH FA 3 .   ? -47.596  88.118  239.157 1.000 34.930  ? 362 HOH BBB O   1 
HETATM 39115 O O   . HOH FA 3 .   ? -31.642  79.063  236.540 1.000 36.890  ? 363 HOH BBB O   1 
HETATM 39116 O O   . HOH FA 3 .   ? -20.941  58.648  233.182 1.000 37.950  ? 364 HOH BBB O   1 
HETATM 39117 O O   . HOH FA 3 .   ? -47.200  73.469  192.941 1.000 48.010  ? 365 HOH BBB O   1 
HETATM 39118 O O   . HOH FA 3 .   ? -23.618  73.698  236.488 1.000 40.070  ? 366 HOH BBB O   1 
HETATM 39119 O O   . HOH FA 3 .   ? -44.834  72.822  223.152 1.000 29.780  ? 367 HOH BBB O   1 
HETATM 39120 O O   . HOH FA 3 .   ? -19.747  74.898  216.629 1.000 30.480  ? 368 HOH BBB O   1 
HETATM 39121 O O   . HOH FA 3 .   ? -23.079  71.716  243.713 1.000 58.960  ? 369 HOH BBB O   1 
HETATM 39122 O O   . HOH FA 3 .   ? -16.432  72.063  218.977 1.000 38.780  ? 370 HOH BBB O   1 
HETATM 39123 O O   . HOH FA 3 .   ? -47.074  79.413  212.441 1.000 45.200  ? 371 HOH BBB O   1 
HETATM 39124 O O   . HOH FA 3 .   ? -30.854  71.479  216.793 1.000 33.090  ? 372 HOH BBB O   1 
HETATM 39125 O O   . HOH FA 3 .   ? -45.344  90.398  216.608 1.000 28.700  ? 373 HOH BBB O   1 
HETATM 39126 O O   . HOH FA 3 .   ? -28.870  91.699  248.587 1.000 44.850  ? 374 HOH BBB O   1 
HETATM 39127 O O   . HOH FA 3 .   ? -41.804  75.540  208.456 1.000 37.600  ? 375 HOH BBB O   1 
HETATM 39128 O O   . HOH FA 3 .   ? -37.351  82.700  195.792 1.000 36.250  ? 376 HOH BBB O   1 
HETATM 39129 O O   . HOH FA 3 .   ? -45.058  74.496  216.192 1.000 44.240  ? 377 HOH BBB O   1 
HETATM 39130 O O   . HOH FA 3 .   ? -43.783  88.997  263.530 1.000 51.610  ? 378 HOH BBB O   1 
HETATM 39131 O O   . HOH FA 3 .   ? -26.903  93.350  212.770 1.000 57.140  ? 379 HOH BBB O   1 
HETATM 39132 O O   . HOH FA 3 .   ? -34.219  74.481  244.398 1.000 35.090  ? 380 HOH BBB O   1 
HETATM 39133 O O   . HOH FA 3 .   ? -21.424  53.181  227.189 1.000 35.410  ? 381 HOH BBB O   1 
HETATM 39134 O O   . HOH FA 3 .   ? -49.787  84.126  233.075 1.000 38.270  ? 382 HOH BBB O   1 
HETATM 39135 O O   . HOH FA 3 .   ? -55.700  83.235  236.512 1.000 37.950  ? 383 HOH BBB O   1 
HETATM 39136 O O   . HOH FA 3 .   ? -47.278  75.806  220.209 1.000 37.720  ? 384 HOH BBB O   1 
HETATM 39137 O O   . HOH FA 3 .   ? -24.716  84.271  231.424 1.000 45.580  ? 385 HOH BBB O   1 
HETATM 39138 O O   . HOH FA 3 .   ? -32.764  88.104  227.862 1.000 51.100  ? 386 HOH BBB O   1 
HETATM 39139 O O   . HOH FA 3 .   ? -47.018  79.038  254.646 1.000 49.750  ? 387 HOH BBB O   1 
HETATM 39140 O O   . HOH FA 3 .   ? -52.146  78.725  239.899 1.000 36.920  ? 388 HOH BBB O   1 
HETATM 39141 O O   . HOH FA 3 .   ? -25.970  52.426  216.555 1.000 40.000  ? 389 HOH BBB O   1 
HETATM 39142 O O   . HOH FA 3 .   ? -23.702  71.104  212.348 1.000 55.850  ? 390 HOH BBB O   1 
HETATM 39143 O O   . HOH FA 3 .   ? -37.586  67.023  244.395 1.000 42.400  ? 391 HOH BBB O   1 
HETATM 39144 O O   . HOH FA 3 .   ? -49.666  79.570  224.972 1.000 34.770  ? 392 HOH BBB O   1 
HETATM 39145 O O   . HOH FA 3 .   ? -27.918  63.505  221.498 1.000 26.560  ? 393 HOH BBB O   1 
HETATM 39146 O O   . HOH FA 3 .   ? -29.136  87.853  234.482 1.000 46.750  ? 394 HOH BBB O   1 
HETATM 39147 O O   . HOH FA 3 .   ? -19.876  65.728  223.708 1.000 31.850  ? 395 HOH BBB O   1 
HETATM 39148 O O   . HOH FA 3 .   ? -28.139  79.661  242.489 1.000 37.550  ? 396 HOH BBB O   1 
HETATM 39149 O O   . HOH FA 3 .   ? -31.657  85.590  227.067 1.000 58.550  ? 397 HOH BBB O   1 
HETATM 39150 O O   . HOH FA 3 .   ? -26.976  56.499  236.923 1.000 37.470  ? 398 HOH BBB O   1 
HETATM 39151 O O   . HOH FA 3 .   ? -30.694  72.004  221.862 1.000 27.590  ? 399 HOH BBB O   1 
HETATM 39152 O O   . HOH FA 3 .   ? -41.021  72.695  247.729 1.000 56.800  ? 400 HOH BBB O   1 
HETATM 39153 O O   . HOH FA 3 .   ? -28.412  82.070  220.636 1.000 35.620  ? 401 HOH BBB O   1 
HETATM 39154 O O   . HOH FA 3 .   ? -44.989  80.645  193.181 1.000 31.930  ? 402 HOH BBB O   1 
HETATM 39155 O O   . HOH FA 3 .   ? -25.928  70.954  239.779 1.000 47.850  ? 403 HOH BBB O   1 
HETATM 39156 O O   . HOH FA 3 .   ? -24.875  62.613  241.078 1.000 52.460  ? 404 HOH BBB O   1 
HETATM 39157 O O   . HOH FA 3 .   ? -30.987  85.207  251.671 1.000 39.630  ? 405 HOH BBB O   1 
HETATM 39158 O O   . HOH FA 3 .   ? -55.601  92.434  233.585 1.000 39.670  ? 406 HOH BBB O   1 
HETATM 39159 O O   . HOH FA 3 .   ? -30.453  61.488  241.057 1.000 41.930  ? 407 HOH BBB O   1 
HETATM 39160 O O   . HOH FA 3 .   ? -25.688  54.844  213.685 1.000 30.150  ? 408 HOH BBB O   1 
HETATM 39161 O O   . HOH FA 3 .   ? -28.422  90.400  245.337 1.000 48.760  ? 409 HOH BBB O   1 
HETATM 39162 O O   . HOH FA 3 .   ? -49.243  87.319  230.617 1.000 46.710  ? 410 HOH BBB O   1 
HETATM 39163 O O   . HOH FA 3 .   ? -26.183  62.112  206.584 1.000 30.130  ? 411 HOH BBB O   1 
HETATM 39164 O O   . HOH FA 3 .   ? -47.439  81.048  228.624 1.000 40.940  ? 412 HOH BBB O   1 
HETATM 39165 O O   . HOH FA 3 .   ? -41.439  66.932  239.068 1.000 45.220  ? 413 HOH BBB O   1 
HETATM 39166 O O   . HOH FA 3 .   ? -33.278  79.242  200.182 1.000 36.840  ? 414 HOH BBB O   1 
HETATM 39167 O O   . HOH FA 3 .   ? -27.394  57.265  206.638 1.000 44.790  ? 415 HOH BBB O   1 
HETATM 39168 O O   . HOH FA 3 .   ? -58.064  83.872  234.917 1.000 45.650  ? 416 HOH BBB O   1 
HETATM 39169 O O   . HOH FA 3 .   ? -38.821  75.971  194.204 1.000 42.880  ? 417 HOH BBB O   1 
HETATM 39170 O O   . HOH FA 3 .   ? -46.721  96.196  236.274 1.000 53.730  ? 418 HOH BBB O   1 
HETATM 39171 O O   . HOH FA 3 .   ? -16.889  64.609  227.994 1.000 33.880  ? 419 HOH BBB O   1 
HETATM 39172 O O   . HOH FA 3 .   ? -22.164  65.974  233.463 1.000 20.200  ? 420 HOH BBB O   1 
HETATM 39173 O O   . HOH FA 3 .   ? -20.196  65.056  235.306 1.000 57.330  ? 421 HOH BBB O   1 
HETATM 39174 O O   . HOH FA 3 .   ? -49.374  90.190  238.863 1.000 36.930  ? 422 HOH BBB O   1 
HETATM 39175 O O   . HOH FA 3 .   ? -46.871  79.586  225.805 1.000 46.920  ? 423 HOH BBB O   1 
HETATM 39176 O O   . HOH FA 3 .   ? -24.695  55.625  206.760 1.000 50.820  ? 424 HOH BBB O   1 
HETATM 39177 O O   . HOH FA 3 .   ? -33.407  79.401  197.594 1.000 47.330  ? 425 HOH BBB O   1 
HETATM 39178 O O   . HOH FA 3 .   ? -49.664  81.192  231.526 1.000 60.550  ? 426 HOH BBB O   1 
HETATM 39179 O O   . HOH FA 3 .   ? -34.153  77.002  195.948 1.000 46.720  ? 427 HOH BBB O   1 
HETATM 39180 O O   . HOH FA 3 .   ? -57.082  91.033  234.947 1.000 36.190  ? 428 HOH BBB O   1 
HETATM 39181 O O   . HOH FA 3 .   ? -40.400  69.987  244.654 1.000 47.870  ? 429 HOH BBB O   1 
HETATM 39182 O O   . HOH FA 3 .   ? -20.710  56.016  233.887 1.000 55.040  ? 430 HOH BBB O   1 
HETATM 39183 O O   . HOH FA 3 .   ? -27.441  77.062  242.972 1.000 42.670  ? 431 HOH BBB O   1 
HETATM 39184 O O   . HOH FA 3 .   ? -46.765  74.020  224.234 1.000 41.970  ? 432 HOH BBB O   1 
HETATM 39185 O O   . HOH FA 3 .   ? -18.562  72.445  215.871 1.000 41.410  ? 433 HOH BBB O   1 
HETATM 39186 O O   . HOH FA 3 .   ? -25.532  85.974  227.213 1.000 51.690  ? 434 HOH BBB O   1 
HETATM 39187 O O   . HOH GA 3 .   ? -62.340  78.571  218.699 1.000 57.790  ? 301 HOH CCC O   1 
HETATM 39188 O O   . HOH GA 3 .   ? -72.326  79.132  227.702 1.000 44.300  ? 302 HOH CCC O   1 
HETATM 39189 O O   . HOH GA 3 .   ? -39.431  98.582  210.111 1.000 48.050  ? 303 HOH CCC O   1 
HETATM 39190 O O   . HOH GA 3 .   ? -48.594  101.579 200.422 1.000 37.610  ? 304 HOH CCC O   1 
HETATM 39191 O O   . HOH GA 3 .   ? -54.341  99.846  227.178 1.000 29.580  ? 305 HOH CCC O   1 
HETATM 39192 O O   . HOH GA 3 .   ? -65.613  107.152 232.049 1.000 33.860  ? 306 HOH CCC O   1 
HETATM 39193 O O   . HOH GA 3 .   ? -62.900  76.251  206.793 1.000 51.580  ? 307 HOH CCC O   1 
HETATM 39194 O O   . HOH GA 3 .   ? -63.584  62.527  188.773 1.000 35.390  ? 308 HOH CCC O   1 
HETATM 39195 O O   . HOH GA 3 .   ? -64.194  70.996  200.768 1.000 40.570  ? 309 HOH CCC O   1 
HETATM 39196 O O   . HOH GA 3 .   ? -49.126  89.170  207.580 1.000 36.800  ? 310 HOH CCC O   1 
HETATM 39197 O O   . HOH GA 3 .   ? -68.417  110.704 225.919 1.000 40.290  ? 311 HOH CCC O   1 
HETATM 39198 O O   . HOH GA 3 .   ? -64.381  63.780  185.575 1.000 34.320  ? 312 HOH CCC O   1 
HETATM 39199 O O   . HOH GA 3 .   ? -61.053  89.129  232.357 1.000 38.150  ? 313 HOH CCC O   1 
HETATM 39200 O O   . HOH GA 3 .   ? -38.940  93.843  219.031 1.000 32.850  ? 314 HOH CCC O   1 
HETATM 39201 O O   . HOH GA 3 .   ? -57.422  99.113  225.103 1.000 27.600  ? 315 HOH CCC O   1 
HETATM 39202 O O   . HOH GA 3 .   ? -59.701  77.835  200.517 1.000 38.280  ? 316 HOH CCC O   1 
HETATM 39203 O O   . HOH GA 3 .   ? -70.913  100.548 246.122 1.000 49.360  ? 317 HOH CCC O   1 
HETATM 39204 O O   . HOH GA 3 .   ? -58.710  93.468  211.583 1.000 27.990  ? 318 HOH CCC O   1 
HETATM 39205 O O   . HOH GA 3 .   ? -58.763  99.802  235.480 1.000 36.380  ? 319 HOH CCC O   1 
HETATM 39206 O O   . HOH GA 3 .   ? -34.069  100.644 217.536 1.000 44.610  ? 320 HOH CCC O   1 
HETATM 39207 O O   . HOH GA 3 .   ? -64.281  78.234  203.448 1.000 34.550  ? 321 HOH CCC O   1 
HETATM 39208 O O   . HOH GA 3 .   ? -43.569  97.228  201.462 1.000 34.020  ? 322 HOH CCC O   1 
HETATM 39209 O O   . HOH GA 3 .   ? -38.544  96.142  209.502 1.000 34.090  ? 323 HOH CCC O   1 
HETATM 39210 O O   . HOH GA 3 .   ? -48.124  95.191  232.787 1.000 43.960  ? 324 HOH CCC O   1 
HETATM 39211 O O   . HOH GA 3 .   ? -40.033  87.638  220.646 1.000 30.880  ? 325 HOH CCC O   1 
HETATM 39212 O O   . HOH GA 3 .   ? -31.099  97.226  218.920 1.000 46.650  ? 326 HOH CCC O   1 
HETATM 39213 O O   . HOH GA 3 .   ? -28.775  96.146  209.285 1.000 50.850  ? 327 HOH CCC O   1 
HETATM 39214 O O   . HOH GA 3 .   ? -33.121  92.097  222.636 1.000 53.010  ? 328 HOH CCC O   1 
HETATM 39215 O O   . HOH GA 3 .   ? -73.778  84.515  230.574 1.000 43.390  ? 329 HOH CCC O   1 
HETATM 39216 O O   . HOH GA 3 .   ? -40.724  97.655  227.896 1.000 38.860  ? 330 HOH CCC O   1 
HETATM 39217 O O   . HOH GA 3 .   ? -60.965  68.912  188.179 1.000 37.170  ? 331 HOH CCC O   1 
HETATM 39218 O O   . HOH GA 3 .   ? -59.175  97.597  223.417 1.000 31.650  ? 332 HOH CCC O   1 
HETATM 39219 O O   . HOH GA 3 .   ? -59.620  85.847  194.731 1.000 47.550  ? 333 HOH CCC O   1 
HETATM 39220 O O   . HOH GA 3 .   ? -72.288  84.930  224.837 1.000 34.660  ? 334 HOH CCC O   1 
HETATM 39221 O O   . HOH GA 3 .   ? -60.554  76.794  197.446 1.000 28.870  ? 335 HOH CCC O   1 
HETATM 39222 O O   . HOH GA 3 .   ? -65.176  110.284 233.610 1.000 42.790  ? 336 HOH CCC O   1 
HETATM 39223 O O   . HOH GA 3 .   ? -51.424  72.696  209.329 1.000 41.510  ? 337 HOH CCC O   1 
HETATM 39224 O O   . HOH GA 3 .   ? -58.936  64.884  198.269 1.000 51.130  ? 338 HOH CCC O   1 
HETATM 39225 O O   . HOH GA 3 .   ? -57.752  98.881  200.713 1.000 54.000  ? 339 HOH CCC O   1 
HETATM 39226 O O   . HOH GA 3 .   ? -52.999  96.873  205.379 1.000 49.130  ? 340 HOH CCC O   1 
HETATM 39227 O O   . HOH GA 3 .   ? -50.577  83.547  197.105 1.000 27.680  ? 341 HOH CCC O   1 
HETATM 39228 O O   . HOH GA 3 .   ? -51.203  94.065  231.223 1.000 32.600  ? 342 HOH CCC O   1 
HETATM 39229 O O   . HOH GA 3 .   ? -57.583  78.113  213.157 1.000 39.280  ? 343 HOH CCC O   1 
HETATM 39230 O O   . HOH GA 3 .   ? -61.050  93.255  205.605 1.000 41.370  ? 344 HOH CCC O   1 
HETATM 39231 O O   . HOH GA 3 .   ? -54.828  99.401  212.683 1.000 29.320  ? 345 HOH CCC O   1 
HETATM 39232 O O   . HOH GA 3 .   ? -65.205  75.563  205.942 1.000 42.680  ? 346 HOH CCC O   1 
HETATM 39233 O O   . HOH GA 3 .   ? -49.353  91.941  231.424 1.000 32.640  ? 347 HOH CCC O   1 
HETATM 39234 O O   . HOH GA 3 .   ? -29.156  95.231  213.482 1.000 36.000  ? 348 HOH CCC O   1 
HETATM 39235 O O   . HOH GA 3 .   ? -66.910  83.291  218.058 1.000 41.410  ? 349 HOH CCC O   1 
HETATM 39236 O O   . HOH GA 3 .   ? -60.249  91.133  212.092 1.000 36.140  ? 350 HOH CCC O   1 
HETATM 39237 O O   . HOH GA 3 .   ? -53.145  99.225  206.098 1.000 40.000  ? 351 HOH CCC O   1 
HETATM 39238 O O   . HOH GA 3 .   ? -60.941  83.173  189.385 1.000 48.790  ? 352 HOH CCC O   1 
HETATM 39239 O O   . HOH GA 3 .   ? -33.525  89.484  208.808 1.000 37.020  ? 353 HOH CCC O   1 
HETATM 39240 O O   . HOH GA 3 .   ? -53.220  103.790 226.317 1.000 37.810  ? 354 HOH CCC O   1 
HETATM 39241 O O   . HOH GA 3 .   ? -49.582  88.828  204.987 1.000 32.840  ? 355 HOH CCC O   1 
HETATM 39242 O O   . HOH GA 3 .   ? -68.348  67.597  194.185 1.000 24.990  ? 356 HOH CCC O   1 
HETATM 39243 O O   . HOH GA 3 .   ? -57.232  77.510  201.911 1.000 37.710  ? 357 HOH CCC O   1 
HETATM 39244 O O   . HOH GA 3 .   ? -38.195  94.191  197.164 1.000 39.610  ? 358 HOH CCC O   1 
HETATM 39245 O O   . HOH GA 3 .   ? -62.540  78.152  190.563 1.000 29.670  ? 359 HOH CCC O   1 
HETATM 39246 O O   . HOH GA 3 .   ? -56.421  81.215  216.414 1.000 31.050  ? 360 HOH CCC O   1 
HETATM 39247 O O   . HOH GA 3 .   ? -42.842  99.435  229.353 1.000 44.750  ? 361 HOH CCC O   1 
HETATM 39248 O O   . HOH GA 3 .   ? -65.366  79.017  197.976 1.000 31.800  ? 362 HOH CCC O   1 
HETATM 39249 O O   . HOH GA 3 .   ? -62.733  91.000  213.793 1.000 33.850  ? 363 HOH CCC O   1 
HETATM 39250 O O   . HOH GA 3 .   ? -60.262  80.609  212.348 1.000 34.240  ? 364 HOH CCC O   1 
HETATM 39251 O O   . HOH GA 3 .   ? -74.039  88.677  230.910 1.000 44.130  ? 365 HOH CCC O   1 
HETATM 39252 O O   . HOH GA 3 .   ? -68.410  84.354  233.611 1.000 52.870  ? 366 HOH CCC O   1 
HETATM 39253 O O   . HOH GA 3 .   ? -68.773  85.846  225.201 1.000 36.510  ? 367 HOH CCC O   1 
HETATM 39254 O O   . HOH GA 3 .   ? -37.067  95.112  201.178 1.000 46.890  ? 368 HOH CCC O   1 
HETATM 39255 O O   . HOH GA 3 .   ? -71.354  83.604  199.257 1.000 28.370  ? 369 HOH CCC O   1 
HETATM 39256 O O   . HOH GA 3 .   ? -57.070  100.372 221.075 1.000 35.640  ? 370 HOH CCC O   1 
HETATM 39257 O O   . HOH GA 3 .   ? -71.429  83.921  213.600 1.000 23.580  ? 371 HOH CCC O   1 
HETATM 39258 O O   . HOH GA 3 .   ? -72.082  96.133  240.027 1.000 43.990  ? 372 HOH CCC O   1 
HETATM 39259 O O   . HOH GA 3 .   ? -48.555  89.973  223.705 1.000 29.020  ? 373 HOH CCC O   1 
HETATM 39260 O O   . HOH GA 3 .   ? -71.479  86.003  222.130 1.000 53.830  ? 374 HOH CCC O   1 
HETATM 39261 O O   . HOH GA 3 .   ? -71.656  91.936  228.589 1.000 34.370  ? 375 HOH CCC O   1 
HETATM 39262 O O   . HOH GA 3 .   ? -53.761  100.615 229.950 1.000 36.460  ? 376 HOH CCC O   1 
HETATM 39263 O O   . HOH GA 3 .   ? -57.861  78.087  210.394 1.000 45.230  ? 377 HOH CCC O   1 
HETATM 39264 O O   . HOH GA 3 .   ? -40.070  99.075  207.277 1.000 36.650  ? 378 HOH CCC O   1 
HETATM 39265 O O   . HOH GA 3 .   ? -74.456  100.410 222.077 1.000 45.620  ? 379 HOH CCC O   1 
HETATM 39266 O O   . HOH GA 3 .   ? -63.683  104.614 216.561 1.000 41.780  ? 380 HOH CCC O   1 
HETATM 39267 O O   . HOH GA 3 .   ? -78.684  84.367  226.488 1.000 38.600  ? 381 HOH CCC O   1 
HETATM 39268 O O   . HOH GA 3 .   ? -43.278  90.442  211.538 1.000 38.490  ? 382 HOH CCC O   1 
HETATM 39269 O O   . HOH GA 3 .   ? -56.778  97.805  240.157 1.000 54.690  ? 383 HOH CCC O   1 
HETATM 39270 O O   . HOH GA 3 .   ? -50.062  91.704  209.258 1.000 26.680  ? 384 HOH CCC O   1 
HETATM 39271 O O   . HOH GA 3 .   ? -56.057  106.250 224.652 1.000 37.440  ? 385 HOH CCC O   1 
HETATM 39272 O O   . HOH GA 3 .   ? -59.623  90.185  234.433 1.000 37.590  ? 386 HOH CCC O   1 
HETATM 39273 O O   . HOH GA 3 .   ? -66.042  94.707  242.163 1.000 47.040  ? 387 HOH CCC O   1 
HETATM 39274 O O   . HOH GA 3 .   ? -70.184  82.571  231.013 1.000 43.050  ? 388 HOH CCC O   1 
HETATM 39275 O O   . HOH GA 3 .   ? -45.123  106.478 212.674 1.000 52.850  ? 389 HOH CCC O   1 
HETATM 39276 O O   . HOH GA 3 .   ? -37.345  100.201 210.585 1.000 42.850  ? 390 HOH CCC O   1 
HETATM 39277 O O   . HOH GA 3 .   ? -55.419  96.113  236.559 1.000 48.970  ? 391 HOH CCC O   1 
HETATM 39278 O O   . HOH GA 3 .   ? -62.335  110.576 232.773 1.000 45.440  ? 392 HOH CCC O   1 
HETATM 39279 O O   . HOH GA 3 .   ? -68.684  93.382  241.222 1.000 48.390  ? 393 HOH CCC O   1 
HETATM 39280 O O   . HOH GA 3 .   ? -32.161  86.129  203.081 1.000 39.030  ? 394 HOH CCC O   1 
HETATM 39281 O O   . HOH GA 3 .   ? -72.751  83.605  207.652 1.000 23.440  ? 395 HOH CCC O   1 
HETATM 39282 O O   . HOH GA 3 .   ? -58.926  105.269 212.230 1.000 43.290  ? 396 HOH CCC O   1 
HETATM 39283 O O   . HOH GA 3 .   ? -34.576  97.325  208.738 1.000 47.530  ? 397 HOH CCC O   1 
HETATM 39284 O O   . HOH GA 3 .   ? -48.197  99.112  199.311 1.000 37.800  ? 398 HOH CCC O   1 
HETATM 39285 O O   . HOH GA 3 .   ? -48.958  105.214 218.618 1.000 49.550  ? 399 HOH CCC O   1 
HETATM 39286 O O   . HOH GA 3 .   ? -64.738  85.480  233.263 1.000 39.720  ? 400 HOH CCC O   1 
HETATM 39287 O O   . HOH GA 3 .   ? -71.124  98.714  215.480 1.000 45.360  ? 401 HOH CCC O   1 
HETATM 39288 O O   . HOH GA 3 .   ? -73.787  100.035 239.523 1.000 51.610  ? 402 HOH CCC O   1 
HETATM 39289 O O   . HOH GA 3 .   ? -64.335  80.240  218.900 1.000 38.380  ? 403 HOH CCC O   1 
HETATM 39290 O O   . HOH GA 3 .   ? -66.355  111.020 224.871 1.000 47.780  ? 404 HOH CCC O   1 
HETATM 39291 O O   . HOH GA 3 .   ? -50.674  79.548  206.841 1.000 47.400  ? 405 HOH CCC O   1 
HETATM 39292 O O   . HOH GA 3 .   ? -41.018  90.917  209.481 1.000 30.800  ? 406 HOH CCC O   1 
HETATM 39293 O O   . HOH GA 3 .   ? -62.498  77.428  187.344 1.000 31.790  ? 407 HOH CCC O   1 
HETATM 39294 O O   . HOH GA 3 .   ? -56.938  102.432 244.299 1.000 54.320  ? 408 HOH CCC O   1 
HETATM 39295 O O   . HOH GA 3 .   ? -51.918  75.718  201.668 1.000 44.550  ? 409 HOH CCC O   1 
HETATM 39296 O O   . HOH GA 3 .   ? -44.125  103.560 210.898 1.000 37.680  ? 410 HOH CCC O   1 
HETATM 39297 O O   . HOH GA 3 .   ? -67.797  99.390  245.731 1.000 47.850  ? 411 HOH CCC O   1 
HETATM 39298 O O   . HOH GA 3 .   ? -44.435  101.834 200.345 1.000 36.350  ? 412 HOH CCC O   1 
HETATM 39299 O O   . HOH GA 3 .   ? -46.521  91.897  198.454 1.000 51.320  ? 413 HOH CCC O   1 
HETATM 39300 O O   . HOH GA 3 .   ? -73.503  112.590 227.051 1.000 53.580  ? 414 HOH CCC O   1 
HETATM 39301 O O   . HOH GA 3 .   ? -59.995  78.834  214.314 1.000 37.050  ? 415 HOH CCC O   1 
HETATM 39302 O O   . HOH GA 3 .   ? -37.567  103.185 210.099 1.000 35.020  ? 416 HOH CCC O   1 
HETATM 39303 O O   . HOH GA 3 .   ? -57.451  64.926  191.240 1.000 43.010  ? 417 HOH CCC O   1 
HETATM 39304 O O   . HOH GA 3 .   ? -39.050  84.606  195.758 1.000 42.470  ? 418 HOH CCC O   1 
HETATM 39305 O O   . HOH GA 3 .   ? -49.674  89.754  230.157 1.000 43.440  ? 419 HOH CCC O   1 
HETATM 39306 O O   . HOH GA 3 .   ? -56.661  73.201  187.639 1.000 36.360  ? 420 HOH CCC O   1 
HETATM 39307 O O   . HOH GA 3 .   ? -54.486  77.219  203.424 1.000 58.080  ? 421 HOH CCC O   1 
HETATM 39308 O O   . HOH GA 3 .   ? -63.778  76.823  198.059 1.000 41.550  ? 422 HOH CCC O   1 
HETATM 39309 O O   . HOH GA 3 .   ? -65.165  98.576  212.465 1.000 45.570  ? 423 HOH CCC O   1 
HETATM 39310 O O   . HOH GA 3 .   ? -34.083  96.734  223.573 1.000 42.690  ? 424 HOH CCC O   1 
HETATM 39311 O O   . HOH GA 3 .   ? -63.709  78.398  200.481 1.000 45.820  ? 425 HOH CCC O   1 
HETATM 39312 O O   . HOH GA 3 .   ? -57.506  81.620  190.210 1.000 34.000  ? 426 HOH CCC O   1 
HETATM 39313 O O   . HOH GA 3 .   ? -41.111  102.057 216.760 1.000 24.520  ? 427 HOH CCC O   1 
HETATM 39314 O O   . HOH GA 3 .   ? -74.184  91.168  228.954 1.000 45.050  ? 428 HOH CCC O   1 
HETATM 39315 O O   . HOH GA 3 .   ? -75.263  108.758 232.743 1.000 57.770  ? 429 HOH CCC O   1 
HETATM 39316 O O   . HOH GA 3 .   ? -66.857  110.765 249.860 1.000 58.530  ? 430 HOH CCC O   1 
HETATM 39317 O O   . HOH GA 3 .   ? -62.247  78.182  184.361 1.000 40.340  ? 431 HOH CCC O   1 
HETATM 39318 O O   . HOH GA 3 .   ? -77.997  83.298  228.682 1.000 37.650  ? 432 HOH CCC O   1 
HETATM 39319 O O   . HOH GA 3 .   ? -55.686  77.803  187.106 1.000 37.670  ? 433 HOH CCC O   1 
HETATM 39320 O O   . HOH GA 3 .   ? -57.827  80.247  187.490 1.000 39.520  ? 434 HOH CCC O   1 
HETATM 39321 O O   . HOH GA 3 .   ? -53.406  106.361 225.260 1.000 49.470  ? 435 HOH CCC O   1 
HETATM 39322 O O   . HOH GA 3 .   ? -31.235  100.319 218.473 1.000 55.480  ? 436 HOH CCC O   1 
HETATM 39323 O O   . HOH HA 3 .   ? -100.746 76.554  222.121 1.000 43.810  ? 301 HOH DDD O   1 
HETATM 39324 O O   . HOH HA 3 .   ? -83.948  88.236  231.593 1.000 52.930  ? 302 HOH DDD O   1 
HETATM 39325 O O   . HOH HA 3 .   ? -73.605  84.705  189.785 1.000 42.080  ? 303 HOH DDD O   1 
HETATM 39326 O O   . HOH HA 3 .   ? -83.991  75.194  200.184 1.000 42.270  ? 304 HOH DDD O   1 
HETATM 39327 O O   . HOH HA 3 .   ? -85.070  68.853  196.756 1.000 56.330  ? 305 HOH DDD O   1 
HETATM 39328 O O   . HOH HA 3 .   ? -81.843  66.648  204.189 1.000 33.810  ? 306 HOH DDD O   1 
HETATM 39329 O O   . HOH HA 3 .   ? -104.473 82.114  225.192 1.000 59.050  ? 307 HOH DDD O   1 
HETATM 39330 O O   . HOH HA 3 .   ? -99.051  82.691  227.435 1.000 34.940  ? 308 HOH DDD O   1 
HETATM 39331 O O   . HOH HA 3 .   ? -68.769  66.692  219.592 1.000 58.960  ? 309 HOH DDD O   1 
HETATM 39332 O O   . HOH HA 3 .   ? -81.437  96.441  209.806 1.000 43.680  ? 310 HOH DDD O   1 
HETATM 39333 O O   . HOH HA 3 .   ? -77.911  78.295  228.650 1.000 32.380  ? 311 HOH DDD O   1 
HETATM 39334 O O   . HOH HA 3 .   ? -92.219  81.052  242.514 1.000 50.300  ? 312 HOH DDD O   1 
HETATM 39335 O O   . HOH HA 3 .   ? -78.215  80.164  192.152 1.000 27.390  ? 313 HOH DDD O   1 
HETATM 39336 O O   . HOH HA 3 .   ? -79.260  82.115  236.482 1.000 49.870  ? 314 HOH DDD O   1 
HETATM 39337 O O   . HOH HA 3 .   ? -83.743  84.140  190.283 1.000 52.690  ? 315 HOH DDD O   1 
HETATM 39338 O O   . HOH HA 3 .   ? -83.567  62.026  229.147 1.000 49.530  ? 316 HOH DDD O   1 
HETATM 39339 O O   . HOH HA 3 .   ? -82.862  84.096  193.327 1.000 46.090  ? 317 HOH DDD O   1 
HETATM 39340 O O   . HOH HA 3 .   ? -80.934  71.402  208.550 1.000 24.490  ? 318 HOH DDD O   1 
HETATM 39341 O O   . HOH HA 3 .   ? -84.885  84.776  219.024 1.000 31.200  ? 319 HOH DDD O   1 
HETATM 39342 O O   . HOH HA 3 .   ? -60.162  58.084  198.542 1.000 48.590  ? 320 HOH DDD O   1 
HETATM 39343 O O   . HOH HA 3 .   ? -66.327  67.869  212.269 1.000 41.780  ? 321 HOH DDD O   1 
HETATM 39344 O O   . HOH HA 3 .   ? -61.066  61.810  194.282 1.000 48.290  ? 322 HOH DDD O   1 
HETATM 39345 O O   . HOH HA 3 .   ? -96.284  80.509  226.814 1.000 31.640  ? 323 HOH DDD O   1 
HETATM 39346 O O   . HOH HA 3 .   ? -83.393  71.791  198.170 1.000 41.670  ? 324 HOH DDD O   1 
HETATM 39347 O O   . HOH HA 3 .   ? -62.418  54.155  205.839 1.000 39.830  ? 325 HOH DDD O   1 
HETATM 39348 O O   . HOH HA 3 .   ? -84.888  77.106  206.653 1.000 26.880  ? 326 HOH DDD O   1 
HETATM 39349 O O   . HOH HA 3 .   ? -59.081  49.991  193.642 1.000 42.360  ? 327 HOH DDD O   1 
HETATM 39350 O O   . HOH HA 3 .   ? -73.156  75.691  201.702 1.000 31.220  ? 328 HOH DDD O   1 
HETATM 39351 O O   . HOH HA 3 .   ? -77.262  59.089  217.660 1.000 22.140  ? 329 HOH DDD O   1 
HETATM 39352 O O   . HOH HA 3 .   ? -78.433  87.169  222.050 1.000 31.710  ? 330 HOH DDD O   1 
HETATM 39353 O O   . HOH HA 3 .   ? -81.583  74.280  199.869 1.000 46.990  ? 331 HOH DDD O   1 
HETATM 39354 O O   . HOH HA 3 .   ? -66.335  57.349  200.264 1.000 27.130  ? 332 HOH DDD O   1 
HETATM 39355 O O   . HOH HA 3 .   ? -88.141  86.463  216.863 1.000 31.540  ? 333 HOH DDD O   1 
HETATM 39356 O O   . HOH HA 3 .   ? -78.152  77.048  189.945 1.000 42.420  ? 334 HOH DDD O   1 
HETATM 39357 O O   . HOH HA 3 .   ? -54.659  55.100  202.192 1.000 66.360  ? 335 HOH DDD O   1 
HETATM 39358 O O   . HOH HA 3 .   ? -75.218  87.486  197.269 1.000 27.720  ? 336 HOH DDD O   1 
HETATM 39359 O O   . HOH HA 3 .   ? -67.984  88.940  209.381 1.000 28.040  ? 337 HOH DDD O   1 
HETATM 39360 O O   . HOH HA 3 .   ? -73.281  81.417  186.886 1.000 32.360  ? 338 HOH DDD O   1 
HETATM 39361 O O   . HOH HA 3 .   ? -67.093  59.894  202.102 1.000 34.450  ? 339 HOH DDD O   1 
HETATM 39362 O O   . HOH HA 3 .   ? -85.485  80.982  218.684 1.000 29.000  ? 340 HOH DDD O   1 
HETATM 39363 O O   . HOH HA 3 .   ? -75.768  88.064  222.012 1.000 34.340  ? 341 HOH DDD O   1 
HETATM 39364 O O   . HOH HA 3 .   ? -84.878  78.357  218.185 1.000 25.020  ? 342 HOH DDD O   1 
HETATM 39365 O O   . HOH HA 3 .   ? -73.373  91.123  206.138 1.000 32.650  ? 343 HOH DDD O   1 
HETATM 39366 O O   . HOH HA 3 .   ? -78.571  65.600  233.499 1.000 38.350  ? 344 HOH DDD O   1 
HETATM 39367 O O   . HOH HA 3 .   ? -58.855  69.155  207.309 1.000 43.350  ? 345 HOH DDD O   1 
HETATM 39368 O O   . HOH HA 3 .   ? -80.114  68.443  212.640 1.000 28.560  ? 346 HOH DDD O   1 
HETATM 39369 O O   . HOH HA 3 .   ? -101.994 79.046  223.015 1.000 43.890  ? 347 HOH DDD O   1 
HETATM 39370 O O   . HOH HA 3 .   ? -69.674  66.202  212.278 1.000 28.620  ? 348 HOH DDD O   1 
HETATM 39371 O O   . HOH HA 3 .   ? -69.158  57.789  206.741 1.000 30.980  ? 349 HOH DDD O   1 
HETATM 39372 O O   . HOH HA 3 .   ? -74.961  64.680  219.967 1.000 40.780  ? 350 HOH DDD O   1 
HETATM 39373 O O   . HOH HA 3 .   ? -70.171  54.547  202.389 1.000 32.030  ? 351 HOH DDD O   1 
HETATM 39374 O O   . HOH HA 3 .   ? -86.769  85.251  228.238 1.000 40.880  ? 352 HOH DDD O   1 
HETATM 39375 O O   . HOH HA 3 .   ? -78.576  64.096  227.682 1.000 32.970  ? 353 HOH DDD O   1 
HETATM 39376 O O   . HOH HA 3 .   ? -71.989  82.751  202.347 1.000 31.310  ? 354 HOH DDD O   1 
HETATM 39377 O O   . HOH HA 3 .   ? -86.463  79.866  214.724 1.000 28.050  ? 355 HOH DDD O   1 
HETATM 39378 O O   . HOH HA 3 .   ? -80.070  94.883  215.877 1.000 44.940  ? 356 HOH DDD O   1 
HETATM 39379 O O   . HOH HA 3 .   ? -66.563  66.302  209.925 1.000 34.260  ? 357 HOH DDD O   1 
HETATM 39380 O O   . HOH HA 3 .   ? -73.654  84.440  215.394 1.000 25.480  ? 358 HOH DDD O   1 
HETATM 39381 O O   . HOH HA 3 .   ? -72.824  74.071  199.699 1.000 30.400  ? 359 HOH DDD O   1 
HETATM 39382 O O   . HOH HA 3 .   ? -68.619  71.324  214.177 1.000 27.400  ? 360 HOH DDD O   1 
HETATM 39383 O O   . HOH HA 3 .   ? -74.149  71.341  191.855 1.000 47.720  ? 361 HOH DDD O   1 
HETATM 39384 O O   . HOH HA 3 .   ? -63.486  68.461  200.063 1.000 43.810  ? 362 HOH DDD O   1 
HETATM 39385 O O   . HOH HA 3 .   ? -84.783  68.870  229.309 1.000 34.490  ? 363 HOH DDD O   1 
HETATM 39386 O O   . HOH HA 3 .   ? -77.346  54.928  213.090 1.000 26.720  ? 364 HOH DDD O   1 
HETATM 39387 O O   . HOH HA 3 .   ? -79.403  69.722  210.081 1.000 30.870  ? 365 HOH DDD O   1 
HETATM 39388 O O   . HOH HA 3 .   ? -93.144  73.789  212.927 1.000 39.680  ? 366 HOH DDD O   1 
HETATM 39389 O O   . HOH HA 3 .   ? -74.219  59.890  195.447 1.000 43.290  ? 367 HOH DDD O   1 
HETATM 39390 O O   . HOH HA 3 .   ? -78.008  67.355  226.198 1.000 35.220  ? 368 HOH DDD O   1 
HETATM 39391 O O   . HOH HA 3 .   ? -74.860  74.199  192.075 1.000 45.560  ? 369 HOH DDD O   1 
HETATM 39392 O O   . HOH HA 3 .   ? -85.742  84.736  238.034 1.000 43.790  ? 370 HOH DDD O   1 
HETATM 39393 O O   . HOH HA 3 .   ? -85.372  86.914  221.005 1.000 36.220  ? 371 HOH DDD O   1 
HETATM 39394 O O   . HOH HA 3 .   ? -76.132  74.289  231.824 1.000 35.330  ? 372 HOH DDD O   1 
HETATM 39395 O O   . HOH HA 3 .   ? -77.751  87.923  197.421 1.000 33.470  ? 373 HOH DDD O   1 
HETATM 39396 O O   . HOH HA 3 .   ? -65.616  62.147  202.459 1.000 39.470  ? 374 HOH DDD O   1 
HETATM 39397 O O   . HOH HA 3 .   ? -77.537  95.412  213.977 1.000 44.550  ? 375 HOH DDD O   1 
HETATM 39398 O O   . HOH HA 3 .   ? -68.417  52.979  194.596 1.000 27.520  ? 376 HOH DDD O   1 
HETATM 39399 O O   . HOH HA 3 .   ? -89.016  75.547  238.758 1.000 55.480  ? 377 HOH DDD O   1 
HETATM 39400 O O   . HOH HA 3 .   ? -102.283 77.929  234.221 1.000 47.360  ? 378 HOH DDD O   1 
HETATM 39401 O O   . HOH HA 3 .   ? -90.124  82.941  241.095 1.000 39.740  ? 379 HOH DDD O   1 
HETATM 39402 O O   . HOH HA 3 .   ? -75.841  76.686  202.930 1.000 24.260  ? 380 HOH DDD O   1 
HETATM 39403 O O   . HOH HA 3 .   ? -87.690  86.616  207.996 1.000 46.200  ? 381 HOH DDD O   1 
HETATM 39404 O O   . HOH HA 3 .   ? -80.643  85.635  225.387 1.000 46.470  ? 382 HOH DDD O   1 
HETATM 39405 O O   . HOH HA 3 .   ? -76.115  85.257  229.641 1.000 47.790  ? 383 HOH DDD O   1 
HETATM 39406 O O   . HOH HA 3 .   ? -78.295  80.868  229.552 1.000 45.390  ? 384 HOH DDD O   1 
HETATM 39407 O O   . HOH HA 3 .   ? -91.664  84.222  216.179 1.000 30.050  ? 385 HOH DDD O   1 
HETATM 39408 O O   . HOH HA 3 .   ? -75.482  67.737  232.739 1.000 42.250  ? 386 HOH DDD O   1 
HETATM 39409 O O   . HOH HA 3 .   ? -81.870  75.726  192.045 1.000 30.050  ? 387 HOH DDD O   1 
HETATM 39410 O O   . HOH HA 3 .   ? -93.573  66.178  223.540 1.000 37.840  ? 388 HOH DDD O   1 
HETATM 39411 O O   . HOH HA 3 .   ? -84.887  78.233  238.813 1.000 47.530  ? 389 HOH DDD O   1 
HETATM 39412 O O   . HOH HA 3 .   ? -67.575  51.342  192.020 1.000 27.830  ? 390 HOH DDD O   1 
HETATM 39413 O O   . HOH HA 3 .   ? -80.310  59.513  232.176 1.000 39.420  ? 391 HOH DDD O   1 
HETATM 39414 O O   . HOH HA 3 .   ? -62.263  59.750  191.410 1.000 50.950  ? 392 HOH DDD O   1 
HETATM 39415 O O   . HOH HA 3 .   ? -85.969  65.549  196.286 1.000 63.790  ? 393 HOH DDD O   1 
HETATM 39416 O O   . HOH HA 3 .   ? -82.734  80.440  190.743 1.000 36.910  ? 394 HOH DDD O   1 
HETATM 39417 O O   . HOH HA 3 .   ? -64.577  70.916  203.624 1.000 37.660  ? 395 HOH DDD O   1 
HETATM 39418 O O   . HOH HA 3 .   ? -97.864  84.783  225.318 1.000 47.680  ? 396 HOH DDD O   1 
HETATM 39419 O O   . HOH HA 3 .   ? -67.930  66.758  214.383 1.000 37.130  ? 397 HOH DDD O   1 
HETATM 39420 O O   . HOH HA 3 .   ? -78.121  90.140  196.263 1.000 37.680  ? 398 HOH DDD O   1 
HETATM 39421 O O   . HOH HA 3 .   ? -90.595  65.011  216.412 1.000 42.630  ? 399 HOH DDD O   1 
HETATM 39422 O O   . HOH HA 3 .   ? -71.052  65.974  219.983 1.000 35.630  ? 400 HOH DDD O   1 
HETATM 39423 O O   . HOH HA 3 .   ? -91.822  75.519  207.215 1.000 41.810  ? 401 HOH DDD O   1 
HETATM 39424 O O   . HOH HA 3 .   ? -69.270  56.963  204.100 1.000 47.460  ? 402 HOH DDD O   1 
HETATM 39425 O O   . HOH HA 3 .   ? -69.799  71.104  188.172 1.000 35.880  ? 403 HOH DDD O   1 
HETATM 39426 O O   . HOH HA 3 .   ? -83.226  93.977  204.032 1.000 50.790  ? 404 HOH DDD O   1 
HETATM 39427 O O   . HOH HA 3 .   ? -77.875  96.428  196.411 1.000 34.540  ? 405 HOH DDD O   1 
HETATM 39428 O O   . HOH HA 3 .   ? -78.439  86.483  195.243 1.000 29.820  ? 406 HOH DDD O   1 
HETATM 39429 O O   . HOH HA 3 .   ? -83.345  69.768  202.181 1.000 34.120  ? 407 HOH DDD O   1 
HETATM 39430 O O   . HOH HA 3 .   ? -53.913  52.618  195.842 1.000 47.410  ? 408 HOH DDD O   1 
HETATM 39431 O O   . HOH HA 3 .   ? -64.773  76.716  187.934 1.000 26.520  ? 409 HOH DDD O   1 
HETATM 39432 O O   . HOH HA 3 .   ? -85.947  89.647  211.330 1.000 43.480  ? 410 HOH DDD O   1 
HETATM 39433 O O   . HOH HA 3 .   ? -74.081  86.327  221.380 1.000 36.480  ? 411 HOH DDD O   1 
HETATM 39434 O O   . HOH HA 3 .   ? -100.054 77.886  220.186 1.000 41.580  ? 412 HOH DDD O   1 
HETATM 39435 O O   . HOH HA 3 .   ? -63.386  86.253  190.834 1.000 35.690  ? 413 HOH DDD O   1 
HETATM 39436 O O   . HOH HA 3 .   ? -76.390  98.426  203.404 1.000 43.800  ? 414 HOH DDD O   1 
HETATM 39437 O O   . HOH HA 3 .   ? -76.024  63.285  235.241 1.000 57.010  ? 415 HOH DDD O   1 
HETATM 39438 O O   . HOH HA 3 .   ? -75.205  67.897  221.059 1.000 35.070  ? 416 HOH DDD O   1 
HETATM 39439 O O   . HOH HA 3 .   ? -84.317  86.339  199.658 1.000 32.400  ? 417 HOH DDD O   1 
HETATM 39440 O O   . HOH HA 3 .   ? -79.416  63.788  224.782 1.000 40.590  ? 418 HOH DDD O   1 
HETATM 39441 O O   . HOH HA 3 .   ? -61.413  54.532  190.640 1.000 38.430  ? 419 HOH DDD O   1 
HETATM 39442 O O   . HOH HA 3 .   ? -81.679  86.877  228.217 1.000 49.550  ? 420 HOH DDD O   1 
HETATM 39443 O O   . HOH HA 3 .   ? -69.380  58.108  191.346 1.000 35.250  ? 421 HOH DDD O   1 
HETATM 39444 O O   . HOH HA 3 .   ? -81.209  90.072  195.583 1.000 30.610  ? 422 HOH DDD O   1 
HETATM 39445 O O   . HOH HA 3 .   ? -73.790  97.877  207.764 1.000 48.320  ? 423 HOH DDD O   1 
HETATM 39446 O O   . HOH HA 3 .   ? -73.445  67.577  218.779 1.000 50.220  ? 424 HOH DDD O   1 
HETATM 39447 O O   . HOH HA 3 .   ? -67.614  55.124  201.968 1.000 35.770  ? 425 HOH DDD O   1 
HETATM 39448 O O   . HOH HA 3 .   ? -85.058  66.664  230.964 1.000 43.410  ? 426 HOH DDD O   1 
HETATM 39449 O O   . HOH HA 3 .   ? -88.131  91.696  233.972 1.000 67.600  ? 427 HOH DDD O   1 
HETATM 39450 O O   . HOH HA 3 .   ? -81.962  90.717  203.593 1.000 17.390  ? 428 HOH DDD O   1 
HETATM 39451 O O   . HOH HA 3 .   ? -70.587  61.287  225.781 1.000 47.430  ? 429 HOH DDD O   1 
HETATM 39452 O O   . HOH HA 3 .   ? -72.826  61.270  233.910 1.000 46.600  ? 430 HOH DDD O   1 
HETATM 39453 O O   . HOH HA 3 .   ? -68.147  50.338  189.293 1.000 44.920  ? 431 HOH DDD O   1 
HETATM 39454 O O   . HOH HA 3 .   ? -72.176  66.578  222.640 1.000 46.360  ? 432 HOH DDD O   1 
HETATM 39455 O O   . HOH HA 3 .   ? -80.265  80.438  190.460 1.000 36.700  ? 433 HOH DDD O   1 
HETATM 39456 O O   . HOH HA 3 .   ? -83.068  94.379  213.851 1.000 54.500  ? 434 HOH DDD O   1 
HETATM 39457 O O   . HOH HA 3 .   ? -84.059  59.804  230.011 1.000 46.510  ? 435 HOH DDD O   1 
HETATM 39458 O O   . HOH HA 3 .   ? -68.102  56.234  189.602 1.000 52.020  ? 436 HOH DDD O   1 
HETATM 39459 O O   . HOH HA 3 .   ? -90.577  86.368  215.664 1.000 40.410  ? 437 HOH DDD O   1 
HETATM 39460 O O   . HOH HA 3 .   ? -65.409  56.778  188.742 1.000 37.840  ? 438 HOH DDD O   1 
HETATM 39461 O O   . HOH HA 3 .   ? -101.192 76.654  217.839 1.000 50.850  ? 439 HOH DDD O   1 
HETATM 39462 O O   . HOH HA 3 .   ? -68.733  70.376  216.599 1.000 39.340  ? 440 HOH DDD O   1 
HETATM 39463 O O   . HOH HA 3 .   ? -76.401  58.923  194.218 1.000 51.500  ? 441 HOH DDD O   1 
HETATM 39464 O O   . HOH HA 3 .   ? -78.955  78.740  236.145 1.000 60.010  ? 442 HOH DDD O   1 
HETATM 39465 O O   . HOH IA 3 .   ? -85.574  37.298  237.808 1.000 38.990  ? 301 HOH EEE O   1 
HETATM 39466 O O   . HOH IA 3 .   ? -58.865  59.179  238.026 1.000 46.240  ? 302 HOH EEE O   1 
HETATM 39467 O O   . HOH IA 3 .   ? -65.495  40.269  217.336 1.000 33.200  ? 303 HOH EEE O   1 
HETATM 39468 O O   . HOH IA 3 .   ? -49.544  40.172  205.089 1.000 51.180  ? 304 HOH EEE O   1 
HETATM 39469 O O   . HOH IA 3 .   ? -84.800  43.798  233.539 1.000 51.830  ? 305 HOH EEE O   1 
HETATM 39470 O O   . HOH IA 3 .   ? -89.210  60.144  226.600 1.000 45.850  ? 306 HOH EEE O   1 
HETATM 39471 O O   . HOH IA 3 .   ? -88.304  61.735  208.758 1.000 43.130  ? 307 HOH EEE O   1 
HETATM 39472 O O   . HOH IA 3 .   ? -53.267  48.574  210.441 1.000 40.470  ? 308 HOH EEE O   1 
HETATM 39473 O O   . HOH IA 3 .   ? -84.076  44.372  240.935 1.000 32.060  ? 309 HOH EEE O   1 
HETATM 39474 O O   . HOH IA 3 .   ? -80.442  61.334  211.446 1.000 25.630  ? 310 HOH EEE O   1 
HETATM 39475 O O   . HOH IA 3 .   ? -61.782  53.406  237.123 1.000 33.340  ? 311 HOH EEE O   1 
HETATM 39476 O O   . HOH IA 3 .   ? -78.611  58.033  220.120 1.000 27.750  ? 312 HOH EEE O   1 
HETATM 39477 O O   . HOH IA 3 .   ? -90.489  56.794  221.450 1.000 46.310  ? 313 HOH EEE O   1 
HETATM 39478 O O   . HOH IA 3 .   ? -69.522  44.585  219.833 1.000 24.500  ? 314 HOH EEE O   1 
HETATM 39479 O O   . HOH IA 3 .   ? -74.174  39.309  213.246 1.000 37.470  ? 315 HOH EEE O   1 
HETATM 39480 O O   . HOH IA 3 .   ? -60.209  58.370  224.947 1.000 58.110  ? 316 HOH EEE O   1 
HETATM 39481 O O   . HOH IA 3 .   ? -57.695  33.300  208.695 1.000 49.300  ? 317 HOH EEE O   1 
HETATM 39482 O O   . HOH IA 3 .   ? -55.263  50.721  209.567 1.000 35.720  ? 318 HOH EEE O   1 
HETATM 39483 O O   . HOH IA 3 .   ? -77.424  48.521  228.725 1.000 24.920  ? 319 HOH EEE O   1 
HETATM 39484 O O   . HOH IA 3 .   ? -70.377  49.020  209.594 1.000 29.380  ? 320 HOH EEE O   1 
HETATM 39485 O O   . HOH IA 3 .   ? -91.830  49.186  214.294 1.000 50.740  ? 321 HOH EEE O   1 
HETATM 39486 O O   . HOH IA 3 .   ? -52.979  50.103  200.350 1.000 50.220  ? 322 HOH EEE O   1 
HETATM 39487 O O   . HOH IA 3 .   ? -84.577  54.231  236.957 1.000 39.020  ? 323 HOH EEE O   1 
HETATM 39488 O O   . HOH IA 3 .   ? -38.540  49.235  210.472 1.000 23.430  ? 324 HOH EEE O   1 
HETATM 39489 O O   . HOH IA 3 .   ? -76.352  41.875  202.627 1.000 28.270  ? 325 HOH EEE O   1 
HETATM 39490 O O   . HOH IA 3 .   ? -64.500  57.133  219.361 1.000 27.560  ? 326 HOH EEE O   1 
HETATM 39491 O O   . HOH IA 3 .   ? -84.494  56.283  210.617 1.000 30.800  ? 327 HOH EEE O   1 
HETATM 39492 O O   . HOH IA 3 .   ? -41.086  47.672  201.269 1.000 35.600  ? 328 HOH EEE O   1 
HETATM 39493 O O   . HOH IA 3 .   ? -92.659  53.201  216.133 1.000 44.960  ? 329 HOH EEE O   1 
HETATM 39494 O O   . HOH IA 3 .   ? -60.887  52.784  228.493 1.000 45.490  ? 330 HOH EEE O   1 
HETATM 39495 O O   . HOH IA 3 .   ? -76.416  42.533  218.908 1.000 24.210  ? 331 HOH EEE O   1 
HETATM 39496 O O   . HOH IA 3 .   ? -81.931  49.167  204.341 1.000 26.110  ? 332 HOH EEE O   1 
HETATM 39497 O O   . HOH IA 3 .   ? -80.250  58.753  245.868 1.000 38.560  ? 333 HOH EEE O   1 
HETATM 39498 O O   . HOH IA 3 .   ? -74.569  59.322  234.768 1.000 37.040  ? 334 HOH EEE O   1 
HETATM 39499 O O   . HOH IA 3 .   ? -60.496  56.898  217.321 1.000 41.140  ? 335 HOH EEE O   1 
HETATM 39500 O O   . HOH IA 3 .   ? -83.438  51.022  228.271 1.000 30.630  ? 336 HOH EEE O   1 
HETATM 39501 O O   . HOH IA 3 .   ? -56.738  47.705  228.646 1.000 23.870  ? 337 HOH EEE O   1 
HETATM 39502 O O   . HOH IA 3 .   ? -34.554  48.552  201.112 1.000 39.280  ? 338 HOH EEE O   1 
HETATM 39503 O O   . HOH IA 3 .   ? -80.092  49.192  228.932 1.000 26.850  ? 339 HOH EEE O   1 
HETATM 39504 O O   . HOH IA 3 .   ? -60.234  53.767  219.329 1.000 28.150  ? 340 HOH EEE O   1 
HETATM 39505 O O   . HOH IA 3 .   ? -59.111  54.879  215.654 1.000 36.450  ? 341 HOH EEE O   1 
HETATM 39506 O O   . HOH IA 3 .   ? -58.565  60.932  209.464 1.000 40.290  ? 342 HOH EEE O   1 
HETATM 39507 O O   . HOH IA 3 .   ? -82.009  38.401  209.605 1.000 46.650  ? 343 HOH EEE O   1 
HETATM 39508 O O   . HOH IA 3 .   ? -53.472  52.203  217.029 1.000 35.820  ? 344 HOH EEE O   1 
HETATM 39509 O O   . HOH IA 3 .   ? -69.858  39.984  239.447 1.000 41.490  ? 345 HOH EEE O   1 
HETATM 39510 O O   . HOH IA 3 .   ? -79.597  45.973  226.125 1.000 31.250  ? 346 HOH EEE O   1 
HETATM 39511 O O   . HOH IA 3 .   ? -83.998  56.694  235.990 1.000 58.780  ? 347 HOH EEE O   1 
HETATM 39512 O O   . HOH IA 3 .   ? -73.368  39.939  200.952 1.000 41.370  ? 348 HOH EEE O   1 
HETATM 39513 O O   . HOH IA 3 .   ? -90.523  51.785  207.514 1.000 44.400  ? 349 HOH EEE O   1 
HETATM 39514 O O   . HOH IA 3 .   ? -82.728  60.925  226.219 1.000 35.110  ? 350 HOH EEE O   1 
HETATM 39515 O O   . HOH IA 3 .   ? -92.663  46.960  222.983 1.000 61.930  ? 351 HOH EEE O   1 
HETATM 39516 O O   . HOH IA 3 .   ? -81.758  48.006  196.292 1.000 39.880  ? 352 HOH EEE O   1 
HETATM 39517 O O   . HOH IA 3 .   ? -50.756  47.567  208.853 1.000 27.860  ? 353 HOH EEE O   1 
HETATM 39518 O O   . HOH IA 3 .   ? -38.502  54.296  203.230 1.000 40.380  ? 354 HOH EEE O   1 
HETATM 39519 O O   . HOH IA 3 .   ? -52.285  48.646  215.728 1.000 31.840  ? 355 HOH EEE O   1 
HETATM 39520 O O   . HOH IA 3 .   ? -87.278  43.336  242.003 1.000 41.230  ? 356 HOH EEE O   1 
HETATM 39521 O O   . HOH IA 3 .   ? -56.331  47.695  231.594 1.000 26.750  ? 357 HOH EEE O   1 
HETATM 39522 O O   . HOH IA 3 .   ? -51.189  51.933  217.795 1.000 35.070  ? 358 HOH EEE O   1 
HETATM 39523 O O   . HOH IA 3 .   ? -76.161  52.745  208.254 1.000 31.670  ? 359 HOH EEE O   1 
HETATM 39524 O O   . HOH IA 3 .   ? -82.981  58.743  227.655 1.000 30.470  ? 360 HOH EEE O   1 
HETATM 39525 O O   . HOH IA 3 .   ? -85.512  52.247  229.794 1.000 33.300  ? 361 HOH EEE O   1 
HETATM 39526 O O   . HOH IA 3 .   ? -82.666  66.968  233.014 1.000 47.460  ? 362 HOH EEE O   1 
HETATM 39527 O O   . HOH IA 3 .   ? -79.163  57.734  194.394 1.000 48.680  ? 363 HOH EEE O   1 
HETATM 39528 O O   . HOH IA 3 .   ? -68.670  47.608  208.119 1.000 26.500  ? 364 HOH EEE O   1 
HETATM 39529 O O   . HOH IA 3 .   ? -83.373  47.394  205.531 1.000 29.900  ? 365 HOH EEE O   1 
HETATM 39530 O O   . HOH IA 3 .   ? -64.553  54.187  234.919 1.000 33.250  ? 366 HOH EEE O   1 
HETATM 39531 O O   . HOH IA 3 .   ? -83.283  37.282  237.010 1.000 44.850  ? 367 HOH EEE O   1 
HETATM 39532 O O   . HOH IA 3 .   ? -69.400  53.541  191.356 1.000 42.160  ? 368 HOH EEE O   1 
HETATM 39533 O O   . HOH IA 3 .   ? -85.581  44.338  228.843 1.000 36.050  ? 369 HOH EEE O   1 
HETATM 39534 O O   . HOH IA 3 .   ? -86.158  44.252  219.405 1.000 48.700  ? 370 HOH EEE O   1 
HETATM 39535 O O   . HOH IA 3 .   ? -60.992  46.421  202.528 1.000 21.820  ? 371 HOH EEE O   1 
HETATM 39536 O O   . HOH IA 3 .   ? -85.669  47.601  204.219 1.000 33.990  ? 372 HOH EEE O   1 
HETATM 39537 O O   . HOH IA 3 .   ? -76.475  37.723  228.640 1.000 36.570  ? 373 HOH EEE O   1 
HETATM 39538 O O   . HOH IA 3 .   ? -76.859  60.046  235.341 1.000 40.080  ? 374 HOH EEE O   1 
HETATM 39539 O O   . HOH IA 3 .   ? -81.044  34.767  244.135 1.000 49.610  ? 375 HOH EEE O   1 
HETATM 39540 O O   . HOH IA 3 .   ? -86.310  48.073  227.398 1.000 36.500  ? 376 HOH EEE O   1 
HETATM 39541 O O   . HOH IA 3 .   ? -86.300  60.022  226.952 1.000 41.570  ? 377 HOH EEE O   1 
HETATM 39542 O O   . HOH IA 3 .   ? -84.381  48.960  201.335 1.000 47.270  ? 378 HOH EEE O   1 
HETATM 39543 O O   . HOH IA 3 .   ? -76.840  54.324  249.146 1.000 53.980  ? 379 HOH EEE O   1 
HETATM 39544 O O   . HOH IA 3 .   ? -72.278  47.842  211.733 1.000 24.940  ? 380 HOH EEE O   1 
HETATM 39545 O O   . HOH IA 3 .   ? -49.710  44.505  212.986 1.000 29.020  ? 381 HOH EEE O   1 
HETATM 39546 O O   . HOH IA 3 .   ? -80.386  63.633  233.550 1.000 52.110  ? 382 HOH EEE O   1 
HETATM 39547 O O   . HOH IA 3 .   ? -75.721  36.107  206.263 1.000 35.410  ? 383 HOH EEE O   1 
HETATM 39548 O O   . HOH IA 3 .   ? -88.204  48.399  221.075 1.000 47.850  ? 384 HOH EEE O   1 
HETATM 39549 O O   . HOH IA 3 .   ? -90.220  58.377  218.397 1.000 38.890  ? 385 HOH EEE O   1 
HETATM 39550 O O   . HOH IA 3 .   ? -83.850  57.147  250.260 1.000 46.190  ? 386 HOH EEE O   1 
HETATM 39551 O O   . HOH IA 3 .   ? -77.715  36.609  222.465 1.000 39.190  ? 387 HOH EEE O   1 
HETATM 39552 O O   . HOH IA 3 .   ? -78.545  37.751  203.394 1.000 32.870  ? 388 HOH EEE O   1 
HETATM 39553 O O   . HOH IA 3 .   ? -68.658  50.850  240.295 1.000 30.710  ? 389 HOH EEE O   1 
HETATM 39554 O O   . HOH IA 3 .   ? -73.983  37.416  205.096 1.000 28.340  ? 390 HOH EEE O   1 
HETATM 39555 O O   . HOH IA 3 .   ? -70.186  60.758  237.506 1.000 38.610  ? 391 HOH EEE O   1 
HETATM 39556 O O   . HOH IA 3 .   ? -66.614  46.103  223.658 1.000 28.290  ? 392 HOH EEE O   1 
HETATM 39557 O O   . HOH IA 3 .   ? -45.764  40.572  203.307 1.000 29.720  ? 393 HOH EEE O   1 
HETATM 39558 O O   . HOH IA 3 .   ? -80.393  61.559  225.013 1.000 37.740  ? 394 HOH EEE O   1 
HETATM 39559 O O   . HOH IA 3 .   ? -59.462  28.703  216.434 1.000 44.680  ? 395 HOH EEE O   1 
HETATM 39560 O O   . HOH IA 3 .   ? -91.088  59.058  211.256 1.000 49.770  ? 396 HOH EEE O   1 
HETATM 39561 O O   . HOH IA 3 .   ? -69.474  42.462  202.257 1.000 38.980  ? 397 HOH EEE O   1 
HETATM 39562 O O   . HOH IA 3 .   ? -88.784  55.800  200.018 1.000 40.210  ? 398 HOH EEE O   1 
HETATM 39563 O O   . HOH IA 3 .   ? -76.889  52.033  205.207 1.000 27.240  ? 399 HOH EEE O   1 
HETATM 39564 O O   . HOH IA 3 .   ? -60.528  56.191  226.637 1.000 33.290  ? 400 HOH EEE O   1 
HETATM 39565 O O   . HOH IA 3 .   ? -87.494  58.698  246.588 1.000 54.940  ? 401 HOH EEE O   1 
HETATM 39566 O O   . HOH IA 3 .   ? -58.339  52.387  242.516 1.000 37.980  ? 402 HOH EEE O   1 
HETATM 39567 O O   . HOH IA 3 .   ? -84.850  37.324  240.070 1.000 42.850  ? 403 HOH EEE O   1 
HETATM 39568 O O   . HOH IA 3 .   ? -67.365  45.878  220.928 1.000 28.510  ? 404 HOH EEE O   1 
HETATM 39569 O O   . HOH IA 3 .   ? -62.378  54.937  208.646 1.000 40.070  ? 405 HOH EEE O   1 
HETATM 39570 O O   . HOH IA 3 .   ? -68.876  38.979  215.771 1.000 34.430  ? 406 HOH EEE O   1 
HETATM 39571 O O   . HOH IA 3 .   ? -75.999  55.216  193.776 1.000 30.080  ? 407 HOH EEE O   1 
HETATM 39572 O O   . HOH IA 3 .   ? -64.822  43.539  197.105 1.000 35.160  ? 408 HOH EEE O   1 
HETATM 39573 O O   . HOH IA 3 .   ? -84.586  42.686  210.648 1.000 36.230  ? 409 HOH EEE O   1 
HETATM 39574 O O   . HOH IA 3 .   ? -67.846  49.232  193.586 1.000 27.560  ? 410 HOH EEE O   1 
HETATM 39575 O O   . HOH IA 3 .   ? -84.201  41.956  250.607 1.000 48.830  ? 411 HOH EEE O   1 
HETATM 39576 O O   . HOH IA 3 .   ? -88.662  43.737  239.608 1.000 46.190  ? 412 HOH EEE O   1 
HETATM 39577 O O   . HOH IA 3 .   ? -67.348  38.288  232.453 1.000 48.250  ? 413 HOH EEE O   1 
HETATM 39578 O O   . HOH IA 3 .   ? -86.959  44.633  205.214 1.000 28.650  ? 414 HOH EEE O   1 
HETATM 39579 O O   . HOH IA 3 .   ? -60.104  56.202  220.015 1.000 41.830  ? 415 HOH EEE O   1 
HETATM 39580 O O   . HOH IA 3 .   ? -52.546  41.136  202.405 1.000 33.080  ? 416 HOH EEE O   1 
HETATM 39581 O O   . HOH IA 3 .   ? -82.377  45.366  204.216 1.000 32.890  ? 417 HOH EEE O   1 
HETATM 39582 O O   . HOH IA 3 .   ? -53.803  58.675  204.078 1.000 73.520  ? 418 HOH EEE O   1 
HETATM 39583 O O   . HOH IA 3 .   ? -41.425  54.213  200.567 1.000 41.360  ? 419 HOH EEE O   1 
HETATM 39584 O O   . HOH IA 3 .   ? -63.975  59.565  239.372 1.000 40.740  ? 420 HOH EEE O   1 
HETATM 39585 O O   . HOH IA 3 .   ? -46.218  46.080  198.901 1.000 34.910  ? 421 HOH EEE O   1 
HETATM 39586 O O   . HOH IA 3 .   ? -78.075  53.864  193.622 1.000 36.230  ? 422 HOH EEE O   1 
HETATM 39587 O O   . HOH IA 3 .   ? -56.802  54.292  205.078 1.000 38.860  ? 423 HOH EEE O   1 
HETATM 39588 O O   . HOH IA 3 .   ? -63.945  54.044  229.147 1.000 35.920  ? 424 HOH EEE O   1 
HETATM 39589 O O   . HOH IA 3 .   ? -75.750  35.953  224.082 1.000 45.610  ? 425 HOH EEE O   1 
HETATM 39590 O O   . HOH IA 3 .   ? -83.283  46.455  201.525 1.000 40.630  ? 426 HOH EEE O   1 
HETATM 39591 O O   . HOH IA 3 .   ? -87.648  48.190  212.164 1.000 16.960  ? 427 HOH EEE O   1 
HETATM 39592 O O   . HOH IA 3 .   ? -49.169  46.553  211.358 1.000 35.690  ? 428 HOH EEE O   1 
HETATM 39593 O O   . HOH IA 3 .   ? -66.732  50.699  242.220 1.000 43.400  ? 429 HOH EEE O   1 
HETATM 39594 O O   . HOH IA 3 .   ? -62.954  54.225  225.683 1.000 47.490  ? 430 HOH EEE O   1 
HETATM 39595 O O   . HOH IA 3 .   ? -44.820  57.549  207.124 1.000 59.610  ? 431 HOH EEE O   1 
HETATM 39596 O O   . HOH IA 3 .   ? -55.613  56.149  204.190 1.000 52.910  ? 432 HOH EEE O   1 
HETATM 39597 O O   . HOH IA 3 .   ? -42.468  58.334  204.481 1.000 59.710  ? 433 HOH EEE O   1 
HETATM 39598 O O   . HOH IA 3 .   ? -45.073  38.309  201.271 1.000 34.330  ? 434 HOH EEE O   1 
HETATM 39599 O O   . HOH IA 3 .   ? -79.158  60.849  234.043 1.000 34.400  ? 435 HOH EEE O   1 
HETATM 39600 O O   . HOH IA 3 .   ? -77.250  39.413  201.990 1.000 37.540  ? 436 HOH EEE O   1 
HETATM 39601 O O   . HOH IA 3 .   ? -49.905  42.545  198.458 1.000 33.470  ? 437 HOH EEE O   1 
HETATM 39602 O O   . HOH IA 3 .   ? -50.336  40.505  200.471 1.000 47.820  ? 438 HOH EEE O   1 
HETATM 39603 O O   . HOH IA 3 .   ? -87.675  45.614  227.457 1.000 49.270  ? 439 HOH EEE O   1 
HETATM 39604 O O   . HOH IA 3 .   ? -62.586  45.776  245.710 1.000 58.270  ? 440 HOH EEE O   1 
HETATM 39605 O O   . HOH IA 3 .   ? -74.830  38.236  202.445 1.000 42.900  ? 441 HOH EEE O   1 
HETATM 39606 O O   . HOH IA 3 .   ? -84.158  47.927  197.901 1.000 57.160  ? 442 HOH EEE O   1 
HETATM 39607 O O   . HOH IA 3 .   ? -61.573  47.817  246.011 1.000 57.170  ? 443 HOH EEE O   1 
HETATM 39608 O O   . HOH IA 3 .   ? -86.433  46.018  201.519 1.000 61.760  ? 444 HOH EEE O   1 
HETATM 39609 O O   . HOH IA 3 .   ? -90.595  60.968  218.111 1.000 53.080  ? 445 HOH EEE O   1 
HETATM 39610 O O   . HOH JA 3 .   ? -37.815  33.134  133.609 1.000 35.370  ? 301 HOH FFF O   1 
HETATM 39611 O O   . HOH JA 3 .   ? -8.731   51.650  117.393 1.000 41.540  ? 302 HOH FFF O   1 
HETATM 39612 O O   . HOH JA 3 .   ? -25.183  42.664  122.147 1.000 39.880  ? 303 HOH FFF O   1 
HETATM 39613 O O   . HOH JA 3 .   ? -4.859   65.950  123.749 1.000 66.540  ? 304 HOH FFF O   1 
HETATM 39614 O O   . HOH JA 3 .   ? -6.298   47.594  78.768  1.000 44.790  ? 305 HOH FFF O   1 
HETATM 39615 O O   . HOH JA 3 .   ? -14.298  46.380  89.966  1.000 37.940  ? 306 HOH FFF O   1 
HETATM 39616 O O   . HOH JA 3 .   ? -13.257  32.883  92.084  1.000 44.750  ? 307 HOH FFF O   1 
HETATM 39617 O O   . HOH JA 3 .   ? -10.514  47.962  117.030 1.000 42.400  ? 308 HOH FFF O   1 
HETATM 39618 O O   . HOH JA 3 .   ? -18.989  68.338  103.453 1.000 32.250  ? 309 HOH FFF O   1 
HETATM 39619 O O   . HOH JA 3 .   ? 8.532    48.050  96.818  1.000 49.370  ? 310 HOH FFF O   1 
HETATM 39620 O O   . HOH JA 3 .   ? -14.081  65.513  121.027 1.000 34.370  ? 311 HOH FFF O   1 
HETATM 39621 O O   . HOH JA 3 .   ? 4.066    49.415  90.397  1.000 35.500  ? 312 HOH FFF O   1 
HETATM 39622 O O   . HOH JA 3 .   ? -11.401  50.150  110.907 1.000 27.450  ? 313 HOH FFF O   1 
HETATM 39623 O O   . HOH JA 3 .   ? -11.838  33.408  101.411 1.000 33.310  ? 314 HOH FFF O   1 
HETATM 39624 O O   . HOH JA 3 .   ? -23.680  40.800  103.556 1.000 55.540  ? 315 HOH FFF O   1 
HETATM 39625 O O   . HOH JA 3 .   ? -19.174  57.175  114.846 1.000 33.840  ? 316 HOH FFF O   1 
HETATM 39626 O O   . HOH JA 3 .   ? -24.263  64.966  101.892 1.000 29.470  ? 317 HOH FFF O   1 
HETATM 39627 O O   . HOH JA 3 .   ? -12.134  66.741  93.211  1.000 43.490  ? 318 HOH FFF O   1 
HETATM 39628 O O   . HOH JA 3 .   ? -29.857  36.085  121.649 1.000 37.230  ? 319 HOH FFF O   1 
HETATM 39629 O O   . HOH JA 3 .   ? 0.274    41.779  76.452  1.000 62.810  ? 320 HOH FFF O   1 
HETATM 39630 O O   . HOH JA 3 .   ? -28.631  51.615  119.878 1.000 48.080  ? 321 HOH FFF O   1 
HETATM 39631 O O   . HOH JA 3 .   ? -8.295   57.570  116.501 1.000 44.430  ? 322 HOH FFF O   1 
HETATM 39632 O O   . HOH JA 3 .   ? -17.006  69.563  113.156 1.000 33.500  ? 323 HOH FFF O   1 
HETATM 39633 O O   . HOH JA 3 .   ? -13.697  32.757  107.146 1.000 27.500  ? 324 HOH FFF O   1 
HETATM 39634 O O   . HOH JA 3 .   ? -5.456   52.708  87.066  1.000 34.900  ? 325 HOH FFF O   1 
HETATM 39635 O O   . HOH JA 3 .   ? -26.669  45.205  120.593 1.000 42.220  ? 326 HOH FFF O   1 
HETATM 39636 O O   . HOH JA 3 .   ? -6.703   53.573  97.532  1.000 27.220  ? 327 HOH FFF O   1 
HETATM 39637 O O   . HOH JA 3 .   ? -26.000  41.619  124.984 1.000 29.850  ? 328 HOH FFF O   1 
HETATM 39638 O O   . HOH JA 3 .   ? -14.841  68.401  94.652  1.000 36.610  ? 329 HOH FFF O   1 
HETATM 39639 O O   . HOH JA 3 .   ? -8.165   62.541  122.204 1.000 39.470  ? 330 HOH FFF O   1 
HETATM 39640 O O   . HOH JA 3 .   ? -21.153  78.600  113.524 1.000 57.250  ? 331 HOH FFF O   1 
HETATM 39641 O O   . HOH JA 3 .   ? -31.528  46.703  125.151 1.000 49.800  ? 332 HOH FFF O   1 
HETATM 39642 O O   . HOH JA 3 .   ? 6.614    51.044  89.041  1.000 44.410  ? 333 HOH FFF O   1 
HETATM 39643 O O   . HOH JA 3 .   ? -11.958  45.425  108.955 1.000 32.280  ? 334 HOH FFF O   1 
HETATM 39644 O O   . HOH JA 3 .   ? -13.662  34.654  97.780  1.000 36.390  ? 335 HOH FFF O   1 
HETATM 39645 O O   . HOH JA 3 .   ? -11.228  71.531  97.283  1.000 47.370  ? 336 HOH FFF O   1 
HETATM 39646 O O   . HOH JA 3 .   ? -31.125  48.419  128.026 1.000 50.540  ? 337 HOH FFF O   1 
HETATM 39647 O O   . HOH JA 3 .   ? -0.607   54.771  110.265 1.000 46.810  ? 338 HOH FFF O   1 
HETATM 39648 O O   . HOH JA 3 .   ? -7.225   56.880  95.312  1.000 32.010  ? 339 HOH FFF O   1 
HETATM 39649 O O   . HOH JA 3 .   ? -25.255  71.594  113.802 1.000 44.160  ? 340 HOH FFF O   1 
HETATM 39650 O O   . HOH JA 3 .   ? -8.678   31.753  97.719  1.000 52.760  ? 341 HOH FFF O   1 
HETATM 39651 O O   . HOH JA 3 .   ? -23.570  47.337  105.947 1.000 30.680  ? 342 HOH FFF O   1 
HETATM 39652 O O   . HOH JA 3 .   ? -22.552  43.535  110.089 1.000 34.720  ? 343 HOH FFF O   1 
HETATM 39653 O O   . HOH JA 3 .   ? -14.882  34.681  108.793 1.000 24.980  ? 344 HOH FFF O   1 
HETATM 39654 O O   . HOH JA 3 .   ? -26.068  44.992  109.382 1.000 40.750  ? 345 HOH FFF O   1 
HETATM 39655 O O   . HOH JA 3 .   ? -9.802   46.729  109.168 1.000 54.250  ? 346 HOH FFF O   1 
HETATM 39656 O O   . HOH JA 3 .   ? -22.000  38.209  124.487 1.000 33.510  ? 347 HOH FFF O   1 
HETATM 39657 O O   . HOH JA 3 .   ? -14.086  72.571  112.021 1.000 43.230  ? 348 HOH FFF O   1 
HETATM 39658 O O   . HOH JA 3 .   ? -10.543  56.320  117.300 1.000 50.790  ? 349 HOH FFF O   1 
HETATM 39659 O O   . HOH JA 3 .   ? -25.610  44.733  112.191 1.000 37.180  ? 350 HOH FFF O   1 
HETATM 39660 O O   . HOH JA 3 .   ? -7.367   51.450  99.038  1.000 32.660  ? 351 HOH FFF O   1 
HETATM 39661 O O   . HOH JA 3 .   ? -5.786   54.297  101.281 1.000 32.570  ? 352 HOH FFF O   1 
HETATM 39662 O O   . HOH JA 3 .   ? -19.324  56.680  117.622 1.000 29.690  ? 353 HOH FFF O   1 
HETATM 39663 O O   . HOH JA 3 .   ? -16.573  58.073  91.112  1.000 33.300  ? 354 HOH FFF O   1 
HETATM 39664 O O   . HOH JA 3 .   ? -19.244  76.964  103.578 1.000 41.980  ? 355 HOH FFF O   1 
HETATM 39665 O O   . HOH JA 3 .   ? -13.818  57.327  91.256  1.000 37.460  ? 356 HOH FFF O   1 
HETATM 39666 O O   . HOH JA 3 .   ? -12.866  47.765  110.467 1.000 35.100  ? 357 HOH FFF O   1 
HETATM 39667 O O   . HOH JA 3 .   ? -23.893  40.296  131.934 1.000 30.280  ? 358 HOH FFF O   1 
HETATM 39668 O O   . HOH JA 3 .   ? -7.497   56.082  109.873 1.000 28.620  ? 359 HOH FFF O   1 
HETATM 39669 O O   . HOH JA 3 .   ? -20.313  63.034  110.921 1.000 35.250  ? 360 HOH FFF O   1 
HETATM 39670 O O   . HOH JA 3 .   ? -0.771   57.737  97.913  1.000 35.090  ? 361 HOH FFF O   1 
HETATM 39671 O O   . HOH JA 3 .   ? 9.995    43.483  85.224  1.000 49.990  ? 362 HOH FFF O   1 
HETATM 39672 O O   . HOH JA 3 .   ? -18.077  45.960  127.840 1.000 43.770  ? 363 HOH FFF O   1 
HETATM 39673 O O   . HOH JA 3 .   ? -24.847  40.144  135.221 1.000 33.100  ? 364 HOH FFF O   1 
HETATM 39674 O O   . HOH JA 3 .   ? -22.610  43.273  131.098 1.000 45.880  ? 365 HOH FFF O   1 
HETATM 39675 O O   . HOH JA 3 .   ? -18.651  58.103  98.812  1.000 29.730  ? 366 HOH FFF O   1 
HETATM 39676 O O   . HOH JA 3 .   ? -14.553  69.800  112.698 1.000 43.300  ? 367 HOH FFF O   1 
HETATM 39677 O O   . HOH JA 3 .   ? -31.224  30.760  128.214 1.000 24.370  ? 368 HOH FFF O   1 
HETATM 39678 O O   . HOH JA 3 .   ? -16.546  57.274  113.284 1.000 29.490  ? 369 HOH FFF O   1 
HETATM 39679 O O   . HOH JA 3 .   ? -8.065   67.528  111.475 1.000 33.080  ? 370 HOH FFF O   1 
HETATM 39680 O O   . HOH JA 3 .   ? -33.392  48.516  113.150 1.000 44.780  ? 371 HOH FFF O   1 
HETATM 39681 O O   . HOH JA 3 .   ? -21.034  39.554  103.742 1.000 36.900  ? 372 HOH FFF O   1 
HETATM 39682 O O   . HOH JA 3 .   ? -7.556   37.812  93.932  1.000 33.310  ? 373 HOH FFF O   1 
HETATM 39683 O O   . HOH JA 3 .   ? -14.802  33.345  114.883 1.000 27.190  ? 374 HOH FFF O   1 
HETATM 39684 O O   . HOH JA 3 .   ? -6.532   64.666  99.485  1.000 40.010  ? 375 HOH FFF O   1 
HETATM 39685 O O   . HOH JA 3 .   ? -9.518   72.349  104.755 1.000 56.970  ? 376 HOH FFF O   1 
HETATM 39686 O O   . HOH JA 3 .   ? -28.969  71.441  119.376 1.000 38.370  ? 377 HOH FFF O   1 
HETATM 39687 O O   . HOH JA 3 .   ? 7.718    50.594  97.517  1.000 47.610  ? 378 HOH FFF O   1 
HETATM 39688 O O   . HOH JA 3 .   ? -13.848  47.993  88.123  1.000 39.690  ? 379 HOH FFF O   1 
HETATM 39689 O O   . HOH JA 3 .   ? -13.882  69.522  115.360 1.000 36.920  ? 380 HOH FFF O   1 
HETATM 39690 O O   . HOH JA 3 .   ? -18.219  56.969  92.594  1.000 35.680  ? 381 HOH FFF O   1 
HETATM 39691 O O   . HOH JA 3 .   ? -16.125  41.444  89.131  1.000 40.800  ? 382 HOH FFF O   1 
HETATM 39692 O O   . HOH JA 3 .   ? -10.597  61.765  123.325 1.000 34.980  ? 383 HOH FFF O   1 
HETATM 39693 O O   . HOH JA 3 .   ? -16.706  35.254  91.547  1.000 46.960  ? 384 HOH FFF O   1 
HETATM 39694 O O   . HOH JA 3 .   ? -33.080  38.070  134.129 1.000 45.830  ? 385 HOH FFF O   1 
HETATM 39695 O O   . HOH JA 3 .   ? 1.419    38.459  100.202 1.000 48.250  ? 386 HOH FFF O   1 
HETATM 39696 O O   . HOH JA 3 .   ? -15.793  52.095  85.769  1.000 50.720  ? 387 HOH FFF O   1 
HETATM 39697 O O   . HOH JA 3 .   ? 5.726    53.969  89.914  1.000 44.220  ? 388 HOH FFF O   1 
HETATM 39698 O O   . HOH JA 3 .   ? -7.132   44.023  80.291  1.000 48.490  ? 389 HOH FFF O   1 
HETATM 39699 O O   . HOH JA 3 .   ? -6.764   57.697  92.587  1.000 33.740  ? 390 HOH FFF O   1 
HETATM 39700 O O   . HOH JA 3 .   ? -14.326  38.065  97.312  1.000 37.300  ? 391 HOH FFF O   1 
HETATM 39701 O O   . HOH JA 3 .   ? -38.768  35.169  130.141 1.000 39.740  ? 392 HOH FFF O   1 
HETATM 39702 O O   . HOH JA 3 .   ? -9.582   66.444  122.341 1.000 39.040  ? 393 HOH FFF O   1 
HETATM 39703 O O   . HOH JA 3 .   ? -14.478  63.558  124.836 1.000 44.520  ? 394 HOH FFF O   1 
HETATM 39704 O O   . HOH JA 3 .   ? -1.370   37.637  89.116  1.000 55.230  ? 395 HOH FFF O   1 
HETATM 39705 O O   . HOH JA 3 .   ? -17.514  38.774  104.652 1.000 43.620  ? 396 HOH FFF O   1 
HETATM 39706 O O   . HOH JA 3 .   ? 0.840    50.111  106.109 1.000 38.250  ? 397 HOH FFF O   1 
HETATM 39707 O O   . HOH JA 3 .   ? -21.609  78.059  109.048 1.000 35.280  ? 398 HOH FFF O   1 
HETATM 39708 O O   . HOH JA 3 .   ? -4.672   63.851  104.080 1.000 43.210  ? 399 HOH FFF O   1 
HETATM 39709 O O   . HOH JA 3 .   ? -13.011  35.627  99.997  1.000 61.030  ? 400 HOH FFF O   1 
HETATM 39710 O O   . HOH JA 3 .   ? -7.362   35.032  93.540  1.000 43.870  ? 401 HOH FFF O   1 
HETATM 39711 O O   . HOH JA 3 .   ? -24.240  43.062  108.242 1.000 32.220  ? 402 HOH FFF O   1 
HETATM 39712 O O   . HOH JA 3 .   ? 9.765    50.146  94.868  1.000 48.380  ? 403 HOH FFF O   1 
HETATM 39713 O O   . HOH JA 3 .   ? -38.069  39.594  131.416 1.000 48.150  ? 404 HOH FFF O   1 
HETATM 39714 O O   . HOH JA 3 .   ? -3.394   39.025  82.339  1.000 47.000  ? 405 HOH FFF O   1 
HETATM 39715 O O   . HOH JA 3 .   ? -27.522  64.451  126.705 1.000 33.550  ? 406 HOH FFF O   1 
HETATM 39716 O O   . HOH JA 3 .   ? -10.984  73.374  112.442 1.000 36.400  ? 407 HOH FFF O   1 
HETATM 39717 O O   . HOH JA 3 .   ? 7.941    53.804  97.337  1.000 43.170  ? 408 HOH FFF O   1 
HETATM 39718 O O   . HOH JA 3 .   ? 0.628    38.981  82.919  1.000 64.950  ? 409 HOH FFF O   1 
HETATM 39719 O O   . HOH JA 3 .   ? -17.417  73.613  114.166 1.000 44.900  ? 410 HOH FFF O   1 
HETATM 39720 O O   . HOH JA 3 .   ? -18.185  73.958  98.956  1.000 41.670  ? 411 HOH FFF O   1 
HETATM 39721 O O   . HOH JA 3 .   ? -10.714  54.415  86.024  1.000 57.210  ? 412 HOH FFF O   1 
HETATM 39722 O O   . HOH JA 3 .   ? 12.146   44.230  95.435  1.000 50.790  ? 413 HOH FFF O   1 
HETATM 39723 O O   . HOH JA 3 .   ? -11.715  28.196  95.884  1.000 40.850  ? 414 HOH FFF O   1 
HETATM 39724 O O   . HOH JA 3 .   ? -27.560  51.646  115.566 1.000 37.790  ? 415 HOH FFF O   1 
HETATM 39725 O O   . HOH JA 3 .   ? -28.161  47.343  119.191 1.000 48.410  ? 416 HOH FFF O   1 
HETATM 39726 O O   . HOH JA 3 .   ? -7.535   41.226  81.199  1.000 51.030  ? 417 HOH FFF O   1 
HETATM 39727 O O   . HOH JA 3 .   ? -17.035  40.854  101.833 1.000 38.530  ? 418 HOH FFF O   1 
HETATM 39728 O O   . HOH JA 3 .   ? -7.437   74.061  108.334 1.000 60.990  ? 419 HOH FFF O   1 
HETATM 39729 O O   . HOH JA 3 .   ? -16.335  35.873  101.167 1.000 48.920  ? 420 HOH FFF O   1 
HETATM 39730 O O   . HOH JA 3 .   ? -22.971  46.522  132.420 1.000 34.570  ? 421 HOH FFF O   1 
HETATM 39731 O O   . HOH JA 3 .   ? -7.925   53.850  82.179  1.000 48.460  ? 422 HOH FFF O   1 
HETATM 39732 O O   . HOH JA 3 .   ? -24.736  38.793  124.581 1.000 38.410  ? 423 HOH FFF O   1 
HETATM 39733 O O   . HOH JA 3 .   ? -1.470   40.678  107.247 1.000 43.310  ? 424 HOH FFF O   1 
HETATM 39734 O O   . HOH JA 3 .   ? -31.047  43.597  134.787 1.000 43.230  ? 425 HOH FFF O   1 
HETATM 39735 O O   . HOH JA 3 .   ? -16.036  29.986  91.282  1.000 57.580  ? 426 HOH FFF O   1 
HETATM 39736 O O   . HOH JA 3 .   ? -10.547  69.691  105.794 1.000 23.350  ? 427 HOH FFF O   1 
HETATM 39737 O O   . HOH JA 3 .   ? -4.183   46.556  110.293 1.000 57.940  ? 428 HOH FFF O   1 
HETATM 39738 O O   . HOH JA 3 .   ? -7.955   65.315  123.634 1.000 59.700  ? 429 HOH FFF O   1 
HETATM 39739 O O   . HOH JA 3 .   ? -19.030  42.018  104.038 1.000 46.790  ? 430 HOH FFF O   1 
HETATM 39740 O O   . HOH JA 3 .   ? -37.024  38.283  123.056 1.000 57.480  ? 431 HOH FFF O   1 
HETATM 39741 O O   . HOH JA 3 .   ? -14.271  50.785  87.499  1.000 41.850  ? 432 HOH FFF O   1 
HETATM 39742 O O   . HOH JA 3 .   ? -20.003  38.750  100.665 1.000 45.910  ? 433 HOH FFF O   1 
HETATM 39743 O O   . HOH JA 3 .   ? -18.881  33.931  92.706  1.000 49.610  ? 434 HOH FFF O   1 
HETATM 39744 O O   . HOH JA 3 .   ? -12.866  28.498  93.664  1.000 35.160  ? 435 HOH FFF O   1 
HETATM 39745 O O   . HOH JA 3 .   ? -24.126  45.353  134.928 1.000 47.950  ? 436 HOH FFF O   1 
HETATM 39746 O O   . HOH JA 3 .   ? -27.066  46.520  135.484 1.000 42.230  ? 437 HOH FFF O   1 
HETATM 39747 O O   . HOH JA 3 .   ? 9.849    57.493  82.812  1.000 60.910  ? 438 HOH FFF O   1 
HETATM 39748 O O   . HOH KA 3 .   ? -29.531  35.686  105.958 1.000 39.530  ? 301 HOH GGG O   1 
HETATM 39749 O O   . HOH KA 3 .   ? -11.811  30.764  92.727  1.000 45.590  ? 302 HOH GGG O   1 
HETATM 39750 O O   . HOH KA 3 .   ? -56.668  35.004  125.840 1.000 33.860  ? 303 HOH GGG O   1 
HETATM 39751 O O   . HOH KA 3 .   ? -12.161  40.377  126.644 1.000 38.650  ? 304 HOH GGG O   1 
HETATM 39752 O O   . HOH KA 3 .   ? -32.939  33.784  108.025 1.000 61.060  ? 305 HOH GGG O   1 
HETATM 39753 O O   . HOH KA 3 .   ? -19.688  21.639  122.675 1.000 39.430  ? 306 HOH GGG O   1 
HETATM 39754 O O   . HOH KA 3 .   ? -23.278  16.106  125.125 1.000 52.630  ? 307 HOH GGG O   1 
HETATM 39755 O O   . HOH KA 3 .   ? -15.711  26.926  130.273 1.000 26.360  ? 308 HOH GGG O   1 
HETATM 39756 O O   . HOH KA 3 .   ? -41.137  27.939  112.324 1.000 39.760  ? 309 HOH GGG O   1 
HETATM 39757 O O   . HOH KA 3 .   ? -22.595  21.068  113.879 1.000 27.380  ? 310 HOH GGG O   1 
HETATM 39758 O O   . HOH KA 3 .   ? -11.679  39.852  113.186 1.000 31.340  ? 311 HOH GGG O   1 
HETATM 39759 O O   . HOH KA 3 .   ? -1.922   33.117  121.401 1.000 41.150  ? 312 HOH GGG O   1 
HETATM 39760 O O   . HOH KA 3 .   ? -0.419   19.421  99.013  1.000 62.830  ? 313 HOH GGG O   1 
HETATM 39761 O O   . HOH KA 3 .   ? -16.601  31.902  135.656 1.000 33.750  ? 314 HOH GGG O   1 
HETATM 39762 O O   . HOH KA 3 .   ? -9.834   5.001   100.299 1.000 46.620  ? 315 HOH GGG O   1 
HETATM 39763 O O   . HOH KA 3 .   ? -16.085  20.156  129.875 1.000 38.380  ? 316 HOH GGG O   1 
HETATM 39764 O O   . HOH KA 3 .   ? -10.325  32.519  125.326 1.000 34.150  ? 317 HOH GGG O   1 
HETATM 39765 O O   . HOH KA 3 .   ? -3.179   3.853   97.426  1.000 53.700  ? 318 HOH GGG O   1 
HETATM 39766 O O   . HOH KA 3 .   ? -38.925  35.889  113.898 1.000 47.380  ? 319 HOH GGG O   1 
HETATM 39767 O O   . HOH KA 3 .   ? -7.731   35.731  116.410 1.000 29.710  ? 320 HOH GGG O   1 
HETATM 39768 O O   . HOH KA 3 .   ? -8.626   22.693  103.394 1.000 32.650  ? 321 HOH GGG O   1 
HETATM 39769 O O   . HOH KA 3 .   ? -51.228  32.235  128.654 1.000 38.910  ? 322 HOH GGG O   1 
HETATM 39770 O O   . HOH KA 3 .   ? -30.264  20.286  94.529  1.000 32.800  ? 323 HOH GGG O   1 
HETATM 39771 O O   . HOH KA 3 .   ? -9.071   29.637  100.331 1.000 30.900  ? 324 HOH GGG O   1 
HETATM 39772 O O   . HOH KA 3 .   ? -41.396  28.611  122.178 1.000 27.150  ? 325 HOH GGG O   1 
HETATM 39773 O O   . HOH KA 3 .   ? -17.472  26.640  93.782  1.000 40.690  ? 326 HOH GGG O   1 
HETATM 39774 O O   . HOH KA 3 .   ? -1.663   31.105  106.591 1.000 45.150  ? 327 HOH GGG O   1 
HETATM 39775 O O   . HOH KA 3 .   ? -21.823  29.810  120.840 1.000 30.200  ? 328 HOH GGG O   1 
HETATM 39776 O O   . HOH KA 3 .   ? -35.890  22.472  126.718 1.000 36.160  ? 329 HOH GGG O   1 
HETATM 39777 O O   . HOH KA 3 .   ? -7.515   16.966  116.670 1.000 55.930  ? 330 HOH GGG O   1 
HETATM 39778 O O   . HOH KA 3 .   ? -38.856  28.964  120.233 1.000 36.030  ? 331 HOH GGG O   1 
HETATM 39779 O O   . HOH KA 3 .   ? -45.809  30.987  116.489 1.000 35.790  ? 332 HOH GGG O   1 
HETATM 39780 O O   . HOH KA 3 .   ? -13.104  8.046   107.495 1.000 56.620  ? 333 HOH GGG O   1 
HETATM 39781 O O   . HOH KA 3 .   ? -35.451  28.632  133.212 1.000 38.290  ? 334 HOH GGG O   1 
HETATM 39782 O O   . HOH KA 3 .   ? -7.916   10.694  95.554  1.000 35.370  ? 335 HOH GGG O   1 
HETATM 39783 O O   . HOH KA 3 .   ? -25.681  20.474  109.847 1.000 26.400  ? 336 HOH GGG O   1 
HETATM 39784 O O   . HOH KA 3 .   ? -11.834  21.079  84.202  1.000 43.210  ? 337 HOH GGG O   1 
HETATM 39785 O O   . HOH KA 3 .   ? -27.659  32.204  108.324 1.000 27.550  ? 338 HOH GGG O   1 
HETATM 39786 O O   . HOH KA 3 .   ? -9.370   32.419  100.473 1.000 34.560  ? 339 HOH GGG O   1 
HETATM 39787 O O   . HOH KA 3 .   ? -42.439  23.912  120.111 1.000 28.820  ? 340 HOH GGG O   1 
HETATM 39788 O O   . HOH KA 3 .   ? 0.760    30.989  112.566 1.000 51.900  ? 341 HOH GGG O   1 
HETATM 39789 O O   . HOH KA 3 .   ? -8.294   22.095  84.797  1.000 50.230  ? 342 HOH GGG O   1 
HETATM 39790 O O   . HOH KA 3 .   ? -32.100  35.476  122.362 1.000 49.030  ? 343 HOH GGG O   1 
HETATM 39791 O O   . HOH KA 3 .   ? -35.408  19.370  104.639 1.000 21.250  ? 344 HOH GGG O   1 
HETATM 39792 O O   . HOH KA 3 .   ? -15.899  19.667  115.737 1.000 22.960  ? 345 HOH GGG O   1 
HETATM 39793 O O   . HOH KA 3 .   ? -38.889  28.968  112.827 1.000 44.000  ? 346 HOH GGG O   1 
HETATM 39794 O O   . HOH KA 3 .   ? -31.152  23.827  102.374 1.000 40.200  ? 347 HOH GGG O   1 
HETATM 39795 O O   . HOH KA 3 .   ? -37.163  31.193  119.874 1.000 46.190  ? 348 HOH GGG O   1 
HETATM 39796 O O   . HOH KA 3 .   ? -12.610  19.240  107.611 1.000 28.850  ? 349 HOH GGG O   1 
HETATM 39797 O O   . HOH KA 3 .   ? -33.819  40.286  115.179 1.000 45.520  ? 350 HOH GGG O   1 
HETATM 39798 O O   . HOH KA 3 .   ? -53.620  29.252  119.869 1.000 21.770  ? 351 HOH GGG O   1 
HETATM 39799 O O   . HOH KA 3 .   ? -1.943   33.586  108.619 1.000 40.930  ? 352 HOH GGG O   1 
HETATM 39800 O O   . HOH KA 3 .   ? -41.339  24.869  128.311 1.000 42.030  ? 353 HOH GGG O   1 
HETATM 39801 O O   . HOH KA 3 .   ? -7.421   21.235  94.061  1.000 41.290  ? 354 HOH GGG O   1 
HETATM 39802 O O   . HOH KA 3 .   ? -14.702  20.164  104.225 1.000 25.190  ? 355 HOH GGG O   1 
HETATM 39803 O O   . HOH KA 3 .   ? -33.063  31.997  112.567 1.000 34.450  ? 356 HOH GGG O   1 
HETATM 39804 O O   . HOH KA 3 .   ? -8.737   30.328  125.104 1.000 36.570  ? 357 HOH GGG O   1 
HETATM 39805 O O   . HOH KA 3 .   ? -44.572  24.972  127.613 1.000 29.420  ? 358 HOH GGG O   1 
HETATM 39806 O O   . HOH KA 3 .   ? -39.929  26.196  115.702 1.000 31.520  ? 359 HOH GGG O   1 
HETATM 39807 O O   . HOH KA 3 .   ? -31.709  22.661  98.642  1.000 48.760  ? 360 HOH GGG O   1 
HETATM 39808 O O   . HOH KA 3 .   ? -6.626   31.029  126.009 1.000 41.460  ? 361 HOH GGG O   1 
HETATM 39809 O O   . HOH KA 3 .   ? -32.005  29.115  110.052 1.000 27.200  ? 362 HOH GGG O   1 
HETATM 39810 O O   . HOH KA 3 .   ? -15.298  34.547  123.305 1.000 26.760  ? 363 HOH GGG O   1 
HETATM 39811 O O   . HOH KA 3 .   ? -5.862   20.432  105.667 1.000 32.670  ? 364 HOH GGG O   1 
HETATM 39812 O O   . HOH KA 3 .   ? -12.058  20.660  103.660 1.000 26.680  ? 365 HOH GGG O   1 
HETATM 39813 O O   . HOH KA 3 .   ? -6.082   21.038  114.511 1.000 45.480  ? 366 HOH GGG O   1 
HETATM 39814 O O   . HOH KA 3 .   ? -28.872  20.782  88.906  1.000 39.580  ? 367 HOH GGG O   1 
HETATM 39815 O O   . HOH KA 3 .   ? -9.556   26.908  97.279  1.000 40.960  ? 368 HOH GGG O   1 
HETATM 39816 O O   . HOH KA 3 .   ? -24.915  21.718  112.393 1.000 28.820  ? 369 HOH GGG O   1 
HETATM 39817 O O   . HOH KA 3 .   ? -34.906  34.299  119.886 1.000 54.070  ? 370 HOH GGG O   1 
HETATM 39818 O O   . HOH KA 3 .   ? -15.609  10.806  109.408 1.000 39.980  ? 371 HOH GGG O   1 
HETATM 39819 O O   . HOH KA 3 .   ? -35.747  17.936  102.188 1.000 27.880  ? 372 HOH GGG O   1 
HETATM 39820 O O   . HOH KA 3 .   ? -23.334  16.519  92.964  1.000 31.120  ? 373 HOH GGG O   1 
HETATM 39821 O O   . HOH KA 3 .   ? -6.498   16.418  106.066 1.000 33.860  ? 374 HOH GGG O   1 
HETATM 39822 O O   . HOH KA 3 .   ? -27.510  22.017  96.133  1.000 34.880  ? 375 HOH GGG O   1 
HETATM 39823 O O   . HOH KA 3 .   ? -15.125  27.127  92.888  1.000 39.330  ? 376 HOH GGG O   1 
HETATM 39824 O O   . HOH KA 3 .   ? -15.348  15.517  83.502  1.000 50.270  ? 377 HOH GGG O   1 
HETATM 39825 O O   . HOH KA 3 .   ? -9.020   6.174   102.326 1.000 37.390  ? 378 HOH GGG O   1 
HETATM 39826 O O   . HOH KA 3 .   ? -20.454  6.187   92.509  1.000 55.690  ? 379 HOH GGG O   1 
HETATM 39827 O O   . HOH KA 3 .   ? -5.701   31.301  100.349 1.000 46.650  ? 380 HOH GGG O   1 
HETATM 39828 O O   . HOH KA 3 .   ? -15.916  33.722  120.281 1.000 29.810  ? 381 HOH GGG O   1 
HETATM 39829 O O   . HOH KA 3 .   ? -4.759   9.275   95.207  1.000 38.880  ? 382 HOH GGG O   1 
HETATM 39830 O O   . HOH KA 3 .   ? -3.919   23.930  111.113 1.000 45.270  ? 383 HOH GGG O   1 
HETATM 39831 O O   . HOH KA 3 .   ? -13.523  22.787  131.687 1.000 35.110  ? 384 HOH GGG O   1 
HETATM 39832 O O   . HOH KA 3 .   ? -22.655  27.370  130.614 1.000 48.300  ? 385 HOH GGG O   1 
HETATM 39833 O O   . HOH KA 3 .   ? -6.586   23.124  101.424 1.000 32.990  ? 386 HOH GGG O   1 
HETATM 39834 O O   . HOH KA 3 .   ? -23.421  29.283  122.841 1.000 27.490  ? 387 HOH GGG O   1 
HETATM 39835 O O   . HOH KA 3 .   ? -22.243  7.374   98.970  1.000 40.220  ? 388 HOH GGG O   1 
HETATM 39836 O O   . HOH KA 3 .   ? -21.768  26.723  90.695  1.000 43.870  ? 389 HOH GGG O   1 
HETATM 39837 O O   . HOH KA 3 .   ? -16.323  42.793  131.577 1.000 36.450  ? 390 HOH GGG O   1 
HETATM 39838 O O   . HOH KA 3 .   ? -3.242   40.210  125.739 1.000 44.700  ? 391 HOH GGG O   1 
HETATM 39839 O O   . HOH KA 3 .   ? -31.594  27.712  102.317 1.000 35.530  ? 392 HOH GGG O   1 
HETATM 39840 O O   . HOH KA 3 .   ? -21.432  15.309  112.912 1.000 54.920  ? 393 HOH GGG O   1 
HETATM 39841 O O   . HOH KA 3 .   ? -39.055  17.566  109.234 1.000 26.270  ? 394 HOH GGG O   1 
HETATM 39842 O O   . HOH KA 3 .   ? -32.187  30.914  107.959 1.000 38.550  ? 395 HOH GGG O   1 
HETATM 39843 O O   . HOH KA 3 .   ? -22.709  13.235  111.248 1.000 49.250  ? 396 HOH GGG O   1 
HETATM 39844 O O   . HOH KA 3 .   ? -14.394  12.695  115.431 1.000 39.080  ? 397 HOH GGG O   1 
HETATM 39845 O O   . HOH KA 3 .   ? -9.947   29.177  127.168 1.000 30.090  ? 398 HOH GGG O   1 
HETATM 39846 O O   . HOH KA 3 .   ? -25.981  17.574  89.250  1.000 52.270  ? 399 HOH GGG O   1 
HETATM 39847 O O   . HOH KA 3 .   ? -19.031  25.695  132.608 1.000 46.740  ? 400 HOH GGG O   1 
HETATM 39848 O O   . HOH KA 3 .   ? -28.107  24.479  89.582  1.000 44.200  ? 401 HOH GGG O   1 
HETATM 39849 O O   . HOH KA 3 .   ? -7.730   23.900  122.867 1.000 35.660  ? 402 HOH GGG O   1 
HETATM 39850 O O   . HOH KA 3 .   ? -19.909  27.746  119.427 1.000 28.020  ? 403 HOH GGG O   1 
HETATM 39851 O O   . HOH KA 3 .   ? -23.174  18.085  120.217 1.000 43.070  ? 404 HOH GGG O   1 
HETATM 39852 O O   . HOH KA 3 .   ? -5.261   28.149  126.783 1.000 30.100  ? 405 HOH GGG O   1 
HETATM 39853 O O   . HOH KA 3 .   ? -46.461  25.029  130.294 1.000 29.930  ? 406 HOH GGG O   1 
HETATM 39854 O O   . HOH KA 3 .   ? -24.490  37.614  134.706 1.000 33.110  ? 407 HOH GGG O   1 
HETATM 39855 O O   . HOH KA 3 .   ? -3.469   10.957  97.102  1.000 44.790  ? 408 HOH GGG O   1 
HETATM 39856 O O   . HOH KA 3 .   ? -47.765  38.254  119.510 1.000 54.890  ? 409 HOH GGG O   1 
HETATM 39857 O O   . HOH KA 3 .   ? -52.041  30.223  126.963 1.000 27.200  ? 410 HOH GGG O   1 
HETATM 39858 O O   . HOH KA 3 .   ? -18.286  21.656  130.418 1.000 29.040  ? 411 HOH GGG O   1 
HETATM 39859 O O   . HOH KA 3 .   ? -20.873  42.897  136.478 1.000 45.920  ? 412 HOH GGG O   1 
HETATM 39860 O O   . HOH KA 3 .   ? -29.807  35.389  118.846 1.000 39.710  ? 413 HOH GGG O   1 
HETATM 39861 O O   . HOH KA 3 .   ? -43.001  26.730  120.462 1.000 36.150  ? 414 HOH GGG O   1 
HETATM 39862 O O   . HOH KA 3 .   ? -46.038  31.951  131.509 1.000 42.310  ? 415 HOH GGG O   1 
HETATM 39863 O O   . HOH KA 3 .   ? -0.547   27.891  118.162 1.000 58.510  ? 416 HOH GGG O   1 
HETATM 39864 O O   . HOH KA 3 .   ? -31.823  22.033  87.119  1.000 52.900  ? 417 HOH GGG O   1 
HETATM 39865 O O   . HOH KA 3 .   ? -33.650  16.750  89.941  1.000 34.980  ? 418 HOH GGG O   1 
HETATM 39866 O O   . HOH KA 3 .   ? -39.802  26.021  130.952 1.000 34.180  ? 419 HOH GGG O   1 
HETATM 39867 O O   . HOH KA 3 .   ? -24.303  9.551   106.074 1.000 45.470  ? 420 HOH GGG O   1 
HETATM 39868 O O   . HOH KA 3 .   ? -7.015   15.499  109.030 1.000 53.640  ? 421 HOH GGG O   1 
HETATM 39869 O O   . HOH KA 3 .   ? -28.266  24.924  101.486 1.000 32.920  ? 422 HOH GGG O   1 
HETATM 39870 O O   . HOH KA 3 .   ? -6.774   38.984  131.144 1.000 57.900  ? 423 HOH GGG O   1 
HETATM 39871 O O   . HOH KA 3 .   ? -5.646   10.209  83.349  1.000 57.330  ? 424 HOH GGG O   1 
HETATM 39872 O O   . HOH KA 3 .   ? -1.064   22.659  88.434  1.000 61.630  ? 425 HOH GGG O   1 
HETATM 39873 O O   . HOH KA 3 .   ? -2.128   25.334  103.791 1.000 55.910  ? 426 HOH GGG O   1 
HETATM 39874 O O   . HOH KA 3 .   ? -26.172  13.599  126.097 1.000 49.730  ? 427 HOH GGG O   1 
HETATM 39875 O O   . HOH KA 3 .   ? -35.209  36.207  122.098 1.000 45.470  ? 428 HOH GGG O   1 
HETATM 39876 O O   . HOH KA 3 .   ? -4.539   27.843  118.909 1.000 16.370  ? 429 HOH GGG O   1 
HETATM 39877 O O   . HOH KA 3 .   ? -25.334  15.423  91.259  1.000 36.080  ? 430 HOH GGG O   1 
HETATM 39878 O O   . HOH KA 3 .   ? -47.115  24.102  133.143 1.000 36.690  ? 431 HOH GGG O   1 
HETATM 39879 O O   . HOH KA 3 .   ? -29.352  26.664  104.269 1.000 45.080  ? 432 HOH GGG O   1 
HETATM 39880 O O   . HOH KA 3 .   ? -21.891  11.826  113.667 1.000 61.880  ? 433 HOH GGG O   1 
HETATM 39881 O O   . HOH KA 3 .   ? -30.608  27.065  99.487  1.000 46.490  ? 434 HOH GGG O   1 
HETATM 39882 O O   . HOH KA 3 .   ? -41.868  26.468  132.710 1.000 44.630  ? 435 HOH GGG O   1 
HETATM 39883 O O   . HOH KA 3 .   ? -32.827  18.320  88.463  1.000 33.160  ? 436 HOH GGG O   1 
HETATM 39884 O O   . HOH KA 3 .   ? -9.207   4.827   104.581 1.000 54.750  ? 437 HOH GGG O   1 
HETATM 39885 O O   . HOH KA 3 .   ? -42.503  29.268  133.548 1.000 34.730  ? 438 HOH GGG O   1 
HETATM 39886 O O   . HOH KA 3 .   ? -28.648  31.608  105.961 1.000 45.370  ? 439 HOH GGG O   1 
HETATM 39887 O O   . HOH KA 3 .   ? -19.307  10.848  120.790 1.000 56.750  ? 440 HOH GGG O   1 
HETATM 39888 O O   . HOH LA 3 .   ? -50.266  14.642  126.696 1.000 26.040  ? 301 HOH HHH O   1 
HETATM 39889 O O   . HOH LA 3 .   ? -53.444  10.921  123.309 1.000 50.440  ? 302 HOH HHH O   1 
HETATM 39890 O O   . HOH LA 3 .   ? -57.478  22.513  104.852 1.000 31.670  ? 303 HOH HHH O   1 
HETATM 39891 O O   . HOH LA 3 .   ? -60.846  17.497  109.988 1.000 49.470  ? 304 HOH HHH O   1 
HETATM 39892 O O   . HOH LA 3 .   ? -57.486  25.532  81.017  1.000 41.360  ? 305 HOH HHH O   1 
HETATM 39893 O O   . HOH LA 3 .   ? -53.214  15.140  79.861  1.000 47.070  ? 306 HOH HHH O   1 
HETATM 39894 O O   . HOH LA 3 .   ? -42.509  36.107  83.785  1.000 48.470  ? 307 HOH HHH O   1 
HETATM 39895 O O   . HOH LA 3 .   ? -51.546  13.096  119.594 1.000 24.050  ? 308 HOH HHH O   1 
HETATM 39896 O O   . HOH LA 3 .   ? -46.191  6.570   88.904  1.000 37.380  ? 309 HOH HHH O   1 
HETATM 39897 O O   . HOH LA 3 .   ? -47.378  21.531  112.738 1.000 28.920  ? 310 HOH HHH O   1 
HETATM 39898 O O   . HOH LA 3 .   ? -31.728  2.650   108.156 1.000 49.010  ? 311 HOH HHH O   1 
HETATM 39899 O O   . HOH LA 3 .   ? -51.710  20.674  102.428 1.000 22.440  ? 312 HOH HHH O   1 
HETATM 39900 O O   . HOH LA 3 .   ? -32.051  17.299  110.845 1.000 22.980  ? 313 HOH HHH O   1 
HETATM 39901 O O   . HOH LA 3 .   ? -34.909  11.567  111.571 1.000 28.200  ? 314 HOH HHH O   1 
HETATM 39902 O O   . HOH LA 3 .   ? -38.908  3.781   112.557 1.000 40.610  ? 315 HOH HHH O   1 
HETATM 39903 O O   . HOH LA 3 .   ? -56.607  38.869  113.533 1.000 26.500  ? 316 HOH HHH O   1 
HETATM 39904 O O   . HOH LA 3 .   ? -36.195  21.936  87.574  1.000 34.330  ? 317 HOH HHH O   1 
HETATM 39905 O O   . HOH LA 3 .   ? -46.139  7.267   81.233  1.000 30.960  ? 318 HOH HHH O   1 
HETATM 39906 O O   . HOH LA 3 .   ? -56.982  11.154  115.949 1.000 34.640  ? 319 HOH HHH O   1 
HETATM 39907 O O   . HOH LA 3 .   ? -39.804  18.297  73.516  1.000 54.330  ? 320 HOH HHH O   1 
HETATM 39908 O O   . HOH LA 3 .   ? -54.099  44.872  109.576 1.000 39.120  ? 321 HOH HHH O   1 
HETATM 39909 O O   . HOH LA 3 .   ? -41.780  9.041   121.025 1.000 42.450  ? 322 HOH HHH O   1 
HETATM 39910 O O   . HOH LA 3 .   ? -54.603  14.105  109.106 1.000 39.740  ? 323 HOH HHH O   1 
HETATM 39911 O O   . HOH LA 3 .   ? -46.857  31.271  85.391  1.000 37.360  ? 324 HOH HHH O   1 
HETATM 39912 O O   . HOH LA 3 .   ? -40.170  10.488  94.093  1.000 32.760  ? 325 HOH HHH O   1 
HETATM 39913 O O   . HOH LA 3 .   ? -55.115  37.900  106.585 1.000 30.480  ? 326 HOH HHH O   1 
HETATM 39914 O O   . HOH LA 3 .   ? -46.521  40.759  110.104 1.000 55.510  ? 327 HOH HHH O   1 
HETATM 39915 O O   . HOH LA 3 .   ? -45.030  14.948  93.469  1.000 23.710  ? 328 HOH HHH O   1 
HETATM 39916 O O   . HOH LA 3 .   ? -47.886  31.872  94.019  1.000 40.330  ? 329 HOH HHH O   1 
HETATM 39917 O O   . HOH LA 3 .   ? -54.607  36.980  111.958 1.000 35.670  ? 330 HOH HHH O   1 
HETATM 39918 O O   . HOH LA 3 .   ? -61.494  30.935  114.356 1.000 40.860  ? 331 HOH HHH O   1 
HETATM 39919 O O   . HOH LA 3 .   ? -52.958  5.283   85.249  1.000 41.850  ? 332 HOH HHH O   1 
HETATM 39920 O O   . HOH LA 3 .   ? -32.074  6.245   100.677 1.000 37.180  ? 333 HOH HHH O   1 
HETATM 39921 O O   . HOH LA 3 .   ? -57.759  16.665  110.441 1.000 39.120  ? 334 HOH HHH O   1 
HETATM 39922 O O   . HOH LA 3 .   ? -43.671  10.808  125.962 1.000 42.310  ? 335 HOH HHH O   1 
HETATM 39923 O O   . HOH LA 3 .   ? -33.228  13.919  94.579  1.000 28.430  ? 336 HOH HHH O   1 
HETATM 39924 O O   . HOH LA 3 .   ? -49.515  22.480  114.248 1.000 25.930  ? 337 HOH HHH O   1 
HETATM 39925 O O   . HOH LA 3 .   ? -55.118  11.487  93.518  1.000 37.960  ? 338 HOH HHH O   1 
HETATM 39926 O O   . HOH LA 3 .   ? -51.169  38.544  105.392 1.000 36.230  ? 339 HOH HHH O   1 
HETATM 39927 O O   . HOH LA 3 .   ? -36.839  10.937  85.293  1.000 34.410  ? 340 HOH HHH O   1 
HETATM 39928 O O   . HOH LA 3 .   ? -45.846  4.034   80.168  1.000 42.230  ? 341 HOH HHH O   1 
HETATM 39929 O O   . HOH LA 3 .   ? -42.553  11.136  117.931 1.000 30.500  ? 342 HOH HHH O   1 
HETATM 39930 O O   . HOH LA 3 .   ? -47.248  32.764  103.026 1.000 25.400  ? 343 HOH HHH O   1 
HETATM 39931 O O   . HOH LA 3 .   ? -30.463  11.592  95.565  1.000 44.150  ? 344 HOH HHH O   1 
HETATM 39932 O O   . HOH LA 3 .   ? -40.614  16.749  133.047 1.000 46.490  ? 345 HOH HHH O   1 
HETATM 39933 O O   . HOH LA 3 .   ? -46.228  5.289   104.960 1.000 49.440  ? 346 HOH HHH O   1 
HETATM 39934 O O   . HOH LA 3 .   ? -51.512  24.108  98.591  1.000 25.610  ? 347 HOH HHH O   1 
HETATM 39935 O O   . HOH LA 3 .   ? -53.618  14.358  75.132  1.000 58.850  ? 348 HOH HHH O   1 
HETATM 39936 O O   . HOH LA 3 .   ? -46.519  34.330  106.703 1.000 33.930  ? 349 HOH HHH O   1 
HETATM 39937 O O   . HOH LA 3 .   ? -44.228  34.019  104.870 1.000 43.760  ? 350 HOH HHH O   1 
HETATM 39938 O O   . HOH LA 3 .   ? -34.306  2.905   105.870 1.000 41.570  ? 351 HOH HHH O   1 
HETATM 39939 O O   . HOH LA 3 .   ? -45.051  5.017   102.793 1.000 40.930  ? 352 HOH HHH O   1 
HETATM 39940 O O   . HOH LA 3 .   ? -52.078  36.346  112.737 1.000 44.040  ? 353 HOH HHH O   1 
HETATM 39941 O O   . HOH LA 3 .   ? -38.701  5.412   85.653  1.000 46.610  ? 354 HOH HHH O   1 
HETATM 39942 O O   . HOH LA 3 .   ? -42.201  30.188  102.948 1.000 33.190  ? 355 HOH HHH O   1 
HETATM 39943 O O   . HOH LA 3 .   ? -44.222  5.928   109.054 1.000 49.300  ? 356 HOH HHH O   1 
HETATM 39944 O O   . HOH LA 3 .   ? -52.717  6.668   112.502 1.000 45.530  ? 357 HOH HHH O   1 
HETATM 39945 O O   . HOH LA 3 .   ? -34.612  12.716  71.980  1.000 46.100  ? 358 HOH HHH O   1 
HETATM 39946 O O   . HOH LA 3 .   ? -43.264  12.914  93.361  1.000 25.140  ? 359 HOH HHH O   1 
HETATM 39947 O O   . HOH LA 3 .   ? -51.340  23.186  101.584 1.000 30.220  ? 360 HOH HHH O   1 
HETATM 39948 O O   . HOH LA 3 .   ? -50.827  13.564  103.449 1.000 22.530  ? 361 HOH HHH O   1 
HETATM 39949 O O   . HOH LA 3 .   ? -59.963  50.681  111.811 1.000 22.750  ? 362 HOH HHH O   1 
HETATM 39950 O O   . HOH LA 3 .   ? -46.396  12.170  96.107  1.000 29.300  ? 363 HOH HHH O   1 
HETATM 39951 O O   . HOH LA 3 .   ? -54.122  33.708  93.677  1.000 22.100  ? 364 HOH HHH O   1 
HETATM 39952 O O   . HOH LA 3 .   ? -70.324  23.600  105.865 1.000 44.000  ? 365 HOH HHH O   1 
HETATM 39953 O O   . HOH LA 3 .   ? -46.362  24.013  82.142  1.000 27.880  ? 366 HOH HHH O   1 
HETATM 39954 O O   . HOH LA 3 .   ? -31.398  15.185  96.093  1.000 34.270  ? 367 HOH HHH O   1 
HETATM 39955 O O   . HOH LA 3 .   ? -49.665  5.871   111.685 1.000 50.680  ? 368 HOH HHH O   1 
HETATM 39956 O O   . HOH LA 3 .   ? -63.273  39.591  116.537 1.000 28.190  ? 369 HOH HHH O   1 
HETATM 39957 O O   . HOH LA 3 .   ? -41.688  17.678  114.130 1.000 28.060  ? 370 HOH HHH O   1 
HETATM 39958 O O   . HOH LA 3 .   ? -44.964  28.947  87.516  1.000 35.560  ? 371 HOH HHH O   1 
HETATM 39959 O O   . HOH LA 3 .   ? -59.863  38.708  109.574 1.000 30.570  ? 372 HOH HHH O   1 
HETATM 39960 O O   . HOH LA 3 .   ? -41.748  6.724   94.749  1.000 32.150  ? 373 HOH HHH O   1 
HETATM 39961 O O   . HOH LA 3 .   ? -55.522  53.028  119.108 1.000 40.620  ? 374 HOH HHH O   1 
HETATM 39962 O O   . HOH LA 3 .   ? -31.974  17.401  97.220  1.000 32.750  ? 375 HOH HHH O   1 
HETATM 39963 O O   . HOH LA 3 .   ? -31.680  9.990   75.773  1.000 48.420  ? 376 HOH HHH O   1 
HETATM 39964 O O   . HOH LA 3 .   ? -55.764  9.906   99.815  1.000 40.140  ? 377 HOH HHH O   1 
HETATM 39965 O O   . HOH LA 3 .   ? -52.542  40.331  104.628 1.000 31.370  ? 378 HOH HHH O   1 
HETATM 39966 O O   . HOH LA 3 .   ? -54.710  24.325  125.199 1.000 31.670  ? 379 HOH HHH O   1 
HETATM 39967 O O   . HOH LA 3 .   ? -46.109  31.382  88.361  1.000 49.540  ? 380 HOH HHH O   1 
HETATM 39968 O O   . HOH LA 3 .   ? -55.886  18.343  83.032  1.000 39.190  ? 381 HOH HHH O   1 
HETATM 39969 O O   . HOH LA 3 .   ? -47.281  6.182   111.598 1.000 32.400  ? 382 HOH HHH O   1 
HETATM 39970 O O   . HOH LA 3 .   ? -59.194  35.554  96.839  1.000 22.790  ? 383 HOH HHH O   1 
HETATM 39971 O O   . HOH LA 3 .   ? -60.261  47.694  121.093 1.000 38.060  ? 384 HOH HHH O   1 
HETATM 39972 O O   . HOH LA 3 .   ? -47.707  19.420  110.576 1.000 20.800  ? 385 HOH HHH O   1 
HETATM 39973 O O   . HOH LA 3 .   ? -41.065  37.100  112.774 1.000 45.660  ? 386 HOH HHH O   1 
HETATM 39974 O O   . HOH LA 3 .   ? -42.614  7.124   118.040 1.000 32.840  ? 387 HOH HHH O   1 
HETATM 39975 O O   . HOH LA 3 .   ? -48.264  23.985  128.592 1.000 27.400  ? 388 HOH HHH O   1 
HETATM 39976 O O   . HOH LA 3 .   ? -30.815  7.229   103.792 1.000 41.850  ? 389 HOH HHH O   1 
HETATM 39977 O O   . HOH LA 3 .   ? -43.702  9.067   116.734 1.000 30.800  ? 390 HOH HHH O   1 
HETATM 39978 O O   . HOH LA 3 .   ? -36.498  26.482  84.932  1.000 41.190  ? 391 HOH HHH O   1 
HETATM 39979 O O   . HOH LA 3 .   ? -54.594  9.552   118.797 1.000 35.670  ? 392 HOH HHH O   1 
HETATM 39980 O O   . HOH LA 3 .   ? -44.988  27.375  79.256  1.000 46.930  ? 393 HOH HHH O   1 
HETATM 39981 O O   . HOH LA 3 .   ? -53.683  19.849  119.737 1.000 37.030  ? 394 HOH HHH O   1 
HETATM 39982 O O   . HOH LA 3 .   ? -34.569  20.166  87.073  1.000 37.310  ? 395 HOH HHH O   1 
HETATM 39983 O O   . HOH LA 3 .   ? -65.162  40.692  119.138 1.000 31.110  ? 396 HOH HHH O   1 
HETATM 39984 O O   . HOH LA 3 .   ? -44.884  2.945   82.779  1.000 45.900  ? 397 HOH HHH O   1 
HETATM 39985 O O   . HOH LA 3 .   ? -48.783  30.306  87.215  1.000 53.710  ? 398 HOH HHH O   1 
HETATM 39986 O O   . HOH LA 3 .   ? -49.218  33.828  79.765  1.000 37.960  ? 399 HOH HHH O   1 
HETATM 39987 O O   . HOH LA 3 .   ? -56.751  13.664  117.202 1.000 27.630  ? 400 HOH HHH O   1 
HETATM 39988 O O   . HOH LA 3 .   ? -57.119  18.866  106.523 1.000 34.710  ? 401 HOH HHH O   1 
HETATM 39989 O O   . HOH LA 3 .   ? -42.003  16.790  117.028 1.000 26.620  ? 402 HOH HHH O   1 
HETATM 39990 O O   . HOH LA 3 .   ? -33.891  7.286   122.176 1.000 37.200  ? 403 HOH HHH O   1 
HETATM 39991 O O   . HOH LA 3 .   ? -46.102  9.208   117.936 1.000 28.850  ? 404 HOH HHH O   1 
HETATM 39992 O O   . HOH LA 3 .   ? -57.180  11.558  98.192  1.000 52.970  ? 405 HOH HHH O   1 
HETATM 39993 O O   . HOH LA 3 .   ? -45.590  5.750   93.433  1.000 31.460  ? 406 HOH HHH O   1 
HETATM 39994 O O   . HOH LA 3 .   ? -39.486  18.806  128.518 1.000 30.540  ? 407 HOH HHH O   1 
HETATM 39995 O O   . HOH LA 3 .   ? -30.019  6.623   111.355 1.000 43.310  ? 408 HOH HHH O   1 
HETATM 39996 O O   . HOH LA 3 .   ? -32.441  4.260   114.092 1.000 41.170  ? 409 HOH HHH O   1 
HETATM 39997 O O   . HOH LA 3 .   ? -54.763  14.920  121.186 1.000 47.880  ? 410 HOH HHH O   1 
HETATM 39998 O O   . HOH LA 3 .   ? -38.358  9.165   92.443  1.000 32.610  ? 411 HOH HHH O   1 
HETATM 39999 O O   . HOH LA 3 .   ? -45.035  33.964  102.270 1.000 32.830  ? 412 HOH HHH O   1 
HETATM 40000 O O   . HOH LA 3 .   ? -40.337  31.678  82.970  1.000 36.430  ? 413 HOH HHH O   1 
HETATM 40001 O O   . HOH LA 3 .   ? -55.553  17.890  98.828  1.000 44.630  ? 414 HOH HHH O   1 
HETATM 40002 O O   . HOH LA 3 .   ? -44.863  33.386  95.625  1.000 32.870  ? 415 HOH HHH O   1 
HETATM 40003 O O   . HOH LA 3 .   ? -42.660  15.859  71.379  1.000 46.820  ? 416 HOH HHH O   1 
HETATM 40004 O O   . HOH LA 3 .   ? -45.065  31.260  113.891 1.000 40.280  ? 417 HOH HHH O   1 
HETATM 40005 O O   . HOH LA 3 .   ? -45.495  29.532  93.245  1.000 33.820  ? 418 HOH HHH O   1 
HETATM 40006 O O   . HOH LA 3 .   ? -61.801  34.717  120.003 1.000 30.330  ? 419 HOH HHH O   1 
HETATM 40007 O O   . HOH LA 3 .   ? -44.205  -0.543  114.431 1.000 48.180  ? 420 HOH HHH O   1 
HETATM 40008 O O   . HOH LA 3 .   ? -43.454  22.220  132.837 1.000 41.210  ? 421 HOH HHH O   1 
HETATM 40009 O O   . HOH LA 3 .   ? -54.438  50.020  121.844 1.000 36.870  ? 422 HOH HHH O   1 
HETATM 40010 O O   . HOH LA 3 .   ? -56.806  18.225  96.550  1.000 49.430  ? 423 HOH HHH O   1 
HETATM 40011 O O   . HOH LA 3 .   ? -58.465  20.095  89.750  1.000 46.480  ? 424 HOH HHH O   1 
HETATM 40012 O O   . HOH LA 3 .   ? -37.290  6.237   66.760  1.000 44.460  ? 425 HOH HHH O   1 
HETATM 40013 O O   . HOH LA 3 .   ? -44.819  4.765   117.173 1.000 27.820  ? 426 HOH HHH O   1 
HETATM 40014 O O   . HOH LA 3 .   ? -58.841  10.845  105.985 1.000 55.860  ? 427 HOH HHH O   1 
HETATM 40015 O O   . HOH LA 3 .   ? -59.813  42.544  123.551 1.000 36.100  ? 428 HOH HHH O   1 
HETATM 40016 O O   . HOH LA 3 .   ? -58.225  39.896  111.008 1.000 35.200  ? 429 HOH HHH O   1 
HETATM 40017 O O   . HOH LA 3 .   ? -41.216  5.458   110.059 1.000 15.300  ? 430 HOH HHH O   1 
HETATM 40018 O O   . HOH LA 3 .   ? -41.201  27.479  97.193  1.000 49.130  ? 431 HOH HHH O   1 
HETATM 40019 O O   . HOH LA 3 .   ? -45.672  30.469  96.476  1.000 38.840  ? 432 HOH HHH O   1 
HETATM 40020 O O   . HOH LA 3 .   ? -49.939  48.543  115.391 1.000 60.770  ? 433 HOH HHH O   1 
HETATM 40021 O O   . HOH LA 3 .   ? -48.168  35.960  117.211 1.000 38.280  ? 434 HOH HHH O   1 
HETATM 40022 O O   . HOH LA 3 .   ? -53.277  11.427  120.255 1.000 41.610  ? 435 HOH HHH O   1 
HETATM 40023 O O   . HOH LA 3 .   ? -47.139  25.955  80.195  1.000 42.960  ? 436 HOH HHH O   1 
HETATM 40024 O O   . HOH LA 3 .   ? -67.361  40.492  121.108 1.000 32.640  ? 437 HOH HHH O   1 
HETATM 40025 O O   . HOH LA 3 .   ? -51.690  31.169  80.146  1.000 43.590  ? 438 HOH HHH O   1 
HETATM 40026 O O   . HOH LA 3 .   ? -47.766  3.370   106.397 1.000 46.510  ? 439 HOH HHH O   1 
HETATM 40027 O O   . HOH LA 3 .   ? -48.652  4.104   113.400 1.000 56.290  ? 440 HOH HHH O   1 
HETATM 40028 O O   . HOH LA 3 .   ? -55.489  13.093  119.786 1.000 43.510  ? 441 HOH HHH O   1 
HETATM 40029 O O   . HOH LA 3 .   ? -41.999  31.308  100.588 1.000 39.240  ? 442 HOH HHH O   1 
HETATM 40030 O O   . HOH LA 3 .   ? -29.930  5.935   113.975 1.000 51.500  ? 443 HOH HHH O   1 
HETATM 40031 O O   . HOH MA 3 .   ? -65.053  46.760  68.294  1.000 45.480  ? 301 HOH III O   1 
HETATM 40032 O O   . HOH MA 3 .   ? -34.372  50.046  83.909  1.000 46.760  ? 302 HOH III O   1 
HETATM 40033 O O   . HOH MA 3 .   ? -60.431  54.950  95.601  1.000 36.830  ? 303 HOH III O   1 
HETATM 40034 O O   . HOH MA 3 .   ? -37.227  49.600  78.185  1.000 49.420  ? 304 HOH III O   1 
HETATM 40035 O O   . HOH MA 3 .   ? -67.844  52.209  97.771  1.000 44.050  ? 305 HOH III O   1 
HETATM 40036 O O   . HOH MA 3 .   ? -41.937  64.954  123.911 1.000 42.570  ? 306 HOH III O   1 
HETATM 40037 O O   . HOH MA 3 .   ? -40.631  51.868  82.502  1.000 38.720  ? 307 HOH III O   1 
HETATM 40038 O O   . HOH MA 3 .   ? -64.590  63.592  105.097 1.000 55.180  ? 308 HOH III O   1 
HETATM 40039 O O   . HOH MA 3 .   ? -64.039  32.031  80.288  1.000 63.470  ? 309 HOH III O   1 
HETATM 40040 O O   . HOH MA 3 .   ? -66.950  26.263  86.820  1.000 43.700  ? 310 HOH III O   1 
HETATM 40041 O O   . HOH MA 3 .   ? -57.158  28.532  98.064  1.000 22.660  ? 311 HOH III O   1 
HETATM 40042 O O   . HOH MA 3 .   ? -45.308  34.347  66.794  1.000 45.930  ? 312 HOH III O   1 
HETATM 40043 O O   . HOH MA 3 .   ? -43.039  42.252  98.871  1.000 39.080  ? 313 HOH III O   1 
HETATM 40044 O O   . HOH MA 3 .   ? -68.006  55.272  97.282  1.000 48.590  ? 314 HOH III O   1 
HETATM 40045 O O   . HOH MA 3 .   ? -47.706  57.814  104.395 1.000 33.590  ? 315 HOH III O   1 
HETATM 40046 O O   . HOH MA 3 .   ? -66.287  48.747  97.330  1.000 47.440  ? 316 HOH III O   1 
HETATM 40047 O O   . HOH MA 3 .   ? -69.412  34.795  101.362 1.000 22.870  ? 317 HOH III O   1 
HETATM 40048 O O   . HOH MA 3 .   ? -52.952  35.887  72.642  1.000 33.960  ? 318 HOH III O   1 
HETATM 40049 O O   . HOH MA 3 .   ? -63.214  29.135  96.000  1.000 24.210  ? 319 HOH III O   1 
HETATM 40050 O O   . HOH MA 3 .   ? -73.315  41.288  111.058 1.000 29.440  ? 320 HOH III O   1 
HETATM 40051 O O   . HOH MA 3 .   ? -58.441  37.118  80.072  1.000 28.750  ? 321 HOH III O   1 
HETATM 40052 O O   . HOH MA 3 .   ? -44.110  51.411  90.498  1.000 44.060  ? 322 HOH III O   1 
HETATM 40053 O O   . HOH MA 3 .   ? -72.080  47.899  91.483  1.000 46.670  ? 323 HOH III O   1 
HETATM 40054 O O   . HOH MA 3 .   ? -66.255  33.734  83.694  1.000 41.640  ? 324 HOH III O   1 
HETATM 40055 O O   . HOH MA 3 .   ? -64.250  45.562  62.572  1.000 51.900  ? 325 HOH III O   1 
HETATM 40056 O O   . HOH MA 3 .   ? -73.540  38.850  90.390  1.000 44.390  ? 326 HOH III O   1 
HETATM 40057 O O   . HOH MA 3 .   ? -72.053  43.375  103.912 1.000 23.780  ? 327 HOH III O   1 
HETATM 40058 O O   . HOH MA 3 .   ? -42.922  43.462  65.710  1.000 46.040  ? 328 HOH III O   1 
HETATM 40059 O O   . HOH MA 3 .   ? -43.114  58.599  110.706 1.000 40.740  ? 329 HOH III O   1 
HETATM 40060 O O   . HOH MA 3 .   ? -57.642  44.025  67.470  1.000 34.600  ? 330 HOH III O   1 
HETATM 40061 O O   . HOH MA 3 .   ? -58.541  49.427  92.443  1.000 24.270  ? 331 HOH III O   1 
HETATM 40062 O O   . HOH MA 3 .   ? -45.933  46.623  100.957 1.000 41.050  ? 332 HOH III O   1 
HETATM 40063 O O   . HOH MA 3 .   ? -50.731  56.189  108.481 1.000 38.990  ? 333 HOH III O   1 
HETATM 40064 O O   . HOH MA 3 .   ? -41.293  61.204  122.531 1.000 43.740  ? 334 HOH III O   1 
HETATM 40065 O O   . HOH MA 3 .   ? -44.032  67.671  124.967 1.000 42.200  ? 335 HOH III O   1 
HETATM 40066 O O   . HOH MA 3 .   ? -75.455  41.377  99.187  1.000 41.110  ? 336 HOH III O   1 
HETATM 40067 O O   . HOH MA 3 .   ? -61.515  26.809  83.923  1.000 41.640  ? 337 HOH III O   1 
HETATM 40068 O O   . HOH MA 3 .   ? -48.180  55.657  116.525 1.000 48.770  ? 338 HOH III O   1 
HETATM 40069 O O   . HOH MA 3 .   ? -50.714  58.181  110.980 1.000 27.910  ? 339 HOH III O   1 
HETATM 40070 O O   . HOH MA 3 .   ? -64.312  46.128  89.986  1.000 27.630  ? 340 HOH III O   1 
HETATM 40071 O O   . HOH MA 3 .   ? -53.908  51.285  90.752  1.000 30.420  ? 341 HOH III O   1 
HETATM 40072 O O   . HOH MA 3 .   ? -50.476  61.781  107.251 1.000 31.570  ? 342 HOH III O   1 
HETATM 40073 O O   . HOH MA 3 .   ? -50.502  52.847  109.048 1.000 35.970  ? 343 HOH III O   1 
HETATM 40074 O O   . HOH MA 3 .   ? -69.111  23.178  97.579  1.000 36.440  ? 344 HOH III O   1 
HETATM 40075 O O   . HOH MA 3 .   ? -67.856  48.485  95.313  1.000 38.280  ? 345 HOH III O   1 
HETATM 40076 O O   . HOH MA 3 .   ? -72.207  46.622  106.346 1.000 39.670  ? 346 HOH III O   1 
HETATM 40077 O O   . HOH MA 3 .   ? -47.289  43.925  97.584  1.000 30.480  ? 347 HOH III O   1 
HETATM 40078 O O   . HOH MA 3 .   ? -54.581  28.309  81.872  1.000 42.220  ? 348 HOH III O   1 
HETATM 40079 O O   . HOH MA 3 .   ? -73.462  31.043  101.197 1.000 48.520  ? 349 HOH III O   1 
HETATM 40080 O O   . HOH MA 3 .   ? -55.909  50.109  92.821  1.000 35.070  ? 350 HOH III O   1 
HETATM 40081 O O   . HOH MA 3 .   ? -59.696  42.658  64.967  1.000 42.820  ? 351 HOH III O   1 
HETATM 40082 O O   . HOH MA 3 .   ? -56.528  61.655  112.958 1.000 42.530  ? 352 HOH III O   1 
HETATM 40083 O O   . HOH MA 3 .   ? -53.215  31.820  82.313  1.000 31.980  ? 353 HOH III O   1 
HETATM 40084 O O   . HOH MA 3 .   ? -57.511  40.816  80.704  1.000 28.830  ? 354 HOH III O   1 
HETATM 40085 O O   . HOH MA 3 .   ? -45.146  57.891  90.994  1.000 23.890  ? 355 HOH III O   1 
HETATM 40086 O O   . HOH MA 3 .   ? -56.483  43.106  81.777  1.000 26.830  ? 356 HOH III O   1 
HETATM 40087 O O   . HOH MA 3 .   ? -53.466  47.025  111.080 1.000 43.550  ? 357 HOH III O   1 
HETATM 40088 O O   . HOH MA 3 .   ? -60.538  42.897  82.715  1.000 30.390  ? 358 HOH III O   1 
HETATM 40089 O O   . HOH MA 3 .   ? -67.794  49.810  85.059  1.000 40.040  ? 359 HOH III O   1 
HETATM 40090 O O   . HOH MA 3 .   ? -64.992  66.843  96.863  1.000 42.540  ? 360 HOH III O   1 
HETATM 40091 O O   . HOH MA 3 .   ? -61.276  45.676  103.769 1.000 26.510  ? 361 HOH III O   1 
HETATM 40092 O O   . HOH MA 3 .   ? -43.303  37.330  67.798  1.000 44.050  ? 362 HOH III O   1 
HETATM 40093 O O   . HOH MA 3 .   ? -47.133  48.507  102.659 1.000 33.440  ? 363 HOH III O   1 
HETATM 40094 O O   . HOH MA 3 .   ? -62.240  36.994  101.145 1.000 32.580  ? 364 HOH III O   1 
HETATM 40095 O O   . HOH MA 3 .   ? -63.227  47.965  66.310  1.000 48.190  ? 365 HOH III O   1 
HETATM 40096 O O   . HOH MA 3 .   ? -36.685  46.701  80.901  1.000 40.520  ? 366 HOH III O   1 
HETATM 40097 O O   . HOH MA 3 .   ? -72.386  32.514  102.949 1.000 38.580  ? 367 HOH III O   1 
HETATM 40098 O O   . HOH MA 3 .   ? -54.345  33.920  90.859  1.000 29.170  ? 368 HOH III O   1 
HETATM 40099 O O   . HOH MA 3 .   ? -45.358  36.468  78.552  1.000 36.750  ? 369 HOH III O   1 
HETATM 40100 O O   . HOH MA 3 .   ? -66.453  30.473  108.014 1.000 35.570  ? 370 HOH III O   1 
HETATM 40101 O O   . HOH MA 3 .   ? -47.138  49.477  98.819  1.000 25.120  ? 371 HOH III O   1 
HETATM 40102 O O   . HOH MA 3 .   ? -75.862  45.038  101.505 1.000 31.660  ? 372 HOH III O   1 
HETATM 40103 O O   . HOH MA 3 .   ? -72.543  48.638  102.170 1.000 28.380  ? 373 HOH III O   1 
HETATM 40104 O O   . HOH MA 3 .   ? -52.071  30.161  83.995  1.000 34.460  ? 374 HOH III O   1 
HETATM 40105 O O   . HOH MA 3 .   ? -61.507  43.721  98.962  1.000 24.640  ? 375 HOH III O   1 
HETATM 40106 O O   . HOH MA 3 .   ? -44.663  49.726  76.176  1.000 30.010  ? 376 HOH III O   1 
HETATM 40107 O O   . HOH MA 3 .   ? -74.033  48.477  100.000 1.000 32.640  ? 377 HOH III O   1 
HETATM 40108 O O   . HOH MA 3 .   ? -42.536  49.127  83.298  1.000 33.610  ? 378 HOH III O   1 
HETATM 40109 O O   . HOH MA 3 .   ? -70.619  24.476  103.305 1.000 28.720  ? 379 HOH III O   1 
HETATM 40110 O O   . HOH MA 3 .   ? -63.859  53.204  95.318  1.000 36.990  ? 380 HOH III O   1 
HETATM 40111 O O   . HOH MA 3 .   ? -41.655  55.621  78.576  1.000 51.710  ? 381 HOH III O   1 
HETATM 40112 O O   . HOH MA 3 .   ? -63.336  51.391  80.415  1.000 38.750  ? 382 HOH III O   1 
HETATM 40113 O O   . HOH MA 3 .   ? -44.649  37.115  62.125  1.000 50.830  ? 383 HOH III O   1 
HETATM 40114 O O   . HOH MA 3 .   ? -45.135  54.809  103.670 1.000 44.870  ? 384 HOH III O   1 
HETATM 40115 O O   . HOH MA 3 .   ? -71.227  26.537  95.269  1.000 42.560  ? 385 HOH III O   1 
HETATM 40116 O O   . HOH MA 3 .   ? -61.342  40.941  66.634  1.000 43.080  ? 386 HOH III O   1 
HETATM 40117 O O   . HOH MA 3 .   ? -51.241  66.239  100.863 1.000 27.430  ? 387 HOH III O   1 
HETATM 40118 O O   . HOH MA 3 .   ? -73.771  33.995  108.440 1.000 40.020  ? 388 HOH III O   1 
HETATM 40119 O O   . HOH MA 3 .   ? -62.522  36.958  79.012  1.000 37.370  ? 389 HOH III O   1 
HETATM 40120 O O   . HOH MA 3 .   ? -44.277  58.748  123.533 1.000 42.270  ? 390 HOH III O   1 
HETATM 40121 O O   . HOH MA 3 .   ? -44.923  47.986  98.636  1.000 35.700  ? 391 HOH III O   1 
HETATM 40122 O O   . HOH MA 3 .   ? -68.708  38.068  85.239  1.000 44.240  ? 392 HOH III O   1 
HETATM 40123 O O   . HOH MA 3 .   ? -53.269  56.400  74.206  1.000 40.130  ? 393 HOH III O   1 
HETATM 40124 O O   . HOH MA 3 .   ? -40.073  41.076  79.880  1.000 43.700  ? 394 HOH III O   1 
HETATM 40125 O O   . HOH MA 3 .   ? -58.042  35.054  78.060  1.000 32.760  ? 395 HOH III O   1 
HETATM 40126 O O   . HOH MA 3 .   ? -64.152  40.504  77.343  1.000 34.020  ? 396 HOH III O   1 
HETATM 40127 O O   . HOH MA 3 .   ? -71.078  35.124  99.383  1.000 38.470  ? 397 HOH III O   1 
HETATM 40128 O O   . HOH MA 3 .   ? -64.214  36.297  103.200 1.000 26.200  ? 398 HOH III O   1 
HETATM 40129 O O   . HOH MA 3 .   ? -42.623  49.072  92.671  1.000 44.610  ? 399 HOH III O   1 
HETATM 40130 O O   . HOH MA 3 .   ? -72.939  33.134  99.175  1.000 36.020  ? 400 HOH III O   1 
HETATM 40131 O O   . HOH MA 3 .   ? -65.949  42.311  117.017 1.000 27.670  ? 401 HOH III O   1 
HETATM 40132 O O   . HOH MA 3 .   ? -52.452  44.747  107.510 1.000 36.170  ? 402 HOH III O   1 
HETATM 40133 O O   . HOH MA 3 .   ? -55.056  65.695  116.675 1.000 32.960  ? 403 HOH III O   1 
HETATM 40134 O O   . HOH MA 3 .   ? -66.389  28.827  113.090 1.000 42.840  ? 404 HOH III O   1 
HETATM 40135 O O   . HOH MA 3 .   ? -67.748  47.407  107.617 1.000 39.680  ? 405 HOH III O   1 
HETATM 40136 O O   . HOH MA 3 .   ? -60.736  52.797  87.935  1.000 56.580  ? 406 HOH III O   1 
HETATM 40137 O O   . HOH MA 3 .   ? -48.156  63.426  121.631 1.000 47.470  ? 407 HOH III O   1 
HETATM 40138 O O   . HOH MA 3 .   ? -56.113  57.794  81.458  1.000 46.040  ? 408 HOH III O   1 
HETATM 40139 O O   . HOH MA 3 .   ? -64.822  37.843  119.277 1.000 38.560  ? 409 HOH III O   1 
HETATM 40140 O O   . HOH MA 3 .   ? -45.619  43.392  109.290 1.000 40.590  ? 410 HOH III O   1 
HETATM 40141 O O   . HOH MA 3 .   ? -72.619  38.650  93.430  1.000 32.730  ? 411 HOH III O   1 
HETATM 40142 O O   . HOH MA 3 .   ? -41.311  51.051  85.372  1.000 58.610  ? 412 HOH III O   1 
HETATM 40143 O O   . HOH MA 3 .   ? -66.301  32.643  114.360 1.000 29.790  ? 413 HOH III O   1 
HETATM 40144 O O   . HOH MA 3 .   ? -72.308  37.208  100.477 1.000 29.390  ? 414 HOH III O   1 
HETATM 40145 O O   . HOH MA 3 .   ? -66.178  41.926  78.746  1.000 49.020  ? 415 HOH III O   1 
HETATM 40146 O O   . HOH MA 3 .   ? -50.919  31.174  86.270  1.000 36.330  ? 416 HOH III O   1 
HETATM 40147 O O   . HOH MA 3 .   ? -58.916  60.222  114.728 1.000 32.680  ? 417 HOH III O   1 
HETATM 40148 O O   . HOH MA 3 .   ? -59.480  55.004  85.866  1.000 47.540  ? 418 HOH III O   1 
HETATM 40149 O O   . HOH MA 3 .   ? -65.449  22.875  93.306  1.000 38.850  ? 419 HOH III O   1 
HETATM 40150 O O   . HOH MA 3 .   ? -51.332  33.917  73.874  1.000 53.800  ? 420 HOH III O   1 
HETATM 40151 O O   . HOH MA 3 .   ? -43.064  52.940  83.978  1.000 50.340  ? 421 HOH III O   1 
HETATM 40152 O O   . HOH MA 3 .   ? -45.565  41.768  90.696  1.000 50.420  ? 422 HOH III O   1 
HETATM 40153 O O   . HOH MA 3 .   ? -61.851  25.264  87.122  1.000 34.550  ? 423 HOH III O   1 
HETATM 40154 O O   . HOH MA 3 .   ? -58.767  29.574  69.805  1.000 56.520  ? 424 HOH III O   1 
HETATM 40155 O O   . HOH MA 3 .   ? -66.386  51.987  84.414  1.000 49.090  ? 425 HOH III O   1 
HETATM 40156 O O   . HOH MA 3 .   ? -44.862  48.319  88.717  1.000 38.450  ? 426 HOH III O   1 
HETATM 40157 O O   . HOH MA 3 .   ? -49.191  60.438  109.178 1.000 36.760  ? 427 HOH III O   1 
HETATM 40158 O O   . HOH MA 3 .   ? -46.920  47.029  116.065 1.000 55.830  ? 428 HOH III O   1 
HETATM 40159 O O   . HOH MA 3 .   ? -51.150  48.598  112.645 1.000 40.600  ? 429 HOH III O   1 
HETATM 40160 O O   . HOH MA 3 .   ? -53.488  60.542  121.415 1.000 35.480  ? 430 HOH III O   1 
HETATM 40161 O O   . HOH MA 3 .   ? -73.238  35.146  102.883 1.000 38.960  ? 431 HOH III O   1 
HETATM 40162 O O   . HOH MA 3 .   ? -75.327  34.077  97.241  1.000 31.300  ? 432 HOH III O   1 
HETATM 40163 O O   . HOH MA 3 .   ? -40.599  57.012  115.018 1.000 43.850  ? 433 HOH III O   1 
HETATM 40164 O O   . HOH MA 3 .   ? -69.995  32.868  91.726  1.000 17.880  ? 434 HOH III O   1 
HETATM 40165 O O   . HOH MA 3 .   ? -36.532  56.350  79.092  1.000 35.510  ? 435 HOH III O   1 
HETATM 40166 O O   . HOH MA 3 .   ? -45.519  48.334  91.863  1.000 49.140  ? 436 HOH III O   1 
HETATM 40167 O O   . HOH MA 3 .   ? -76.131  41.437  96.487  1.000 44.760  ? 437 HOH III O   1 
HETATM 40168 O O   . HOH MA 3 .   ? -61.577  30.097  79.152  1.000 53.790  ? 438 HOH III O   1 
HETATM 40169 O O   . HOH MA 3 .   ? -55.004  56.451  120.326 1.000 64.470  ? 439 HOH III O   1 
HETATM 40170 O O   . HOH MA 3 .   ? -42.871  51.583  75.317  1.000 40.130  ? 440 HOH III O   1 
HETATM 40171 O O   . HOH MA 3 .   ? -41.102  54.982  117.232 1.000 55.110  ? 441 HOH III O   1 
HETATM 40172 O O   . HOH MA 3 .   ? -57.032  67.188  118.316 1.000 32.720  ? 442 HOH III O   1 
HETATM 40173 O O   . HOH MA 3 .   ? -41.421  48.402  90.170  1.000 45.600  ? 443 HOH III O   1 
HETATM 40174 O O   . HOH MA 3 .   ? -58.019  60.101  119.471 1.000 35.990  ? 444 HOH III O   1 
HETATM 40175 O O   . HOH MA 3 .   ? -66.457  22.616  96.102  1.000 57.730  ? 445 HOH III O   1 
HETATM 40176 O O   . HOH MA 3 .   ? -58.761  61.853  117.139 1.000 41.350  ? 446 HOH III O   1 
HETATM 40177 O O   . HOH MA 3 .   ? -61.127  61.867  107.421 1.000 43.250  ? 447 HOH III O   1 
HETATM 40178 O O   . HOH MA 3 .   ? -73.768  46.816  104.259 1.000 39.160  ? 448 HOH III O   1 
HETATM 40179 O O   . HOH MA 3 .   ? -73.218  25.835  103.109 1.000 52.960  ? 449 HOH III O   1 
HETATM 40180 O O   . HOH MA 3 .   ? -74.396  44.376  103.889 1.000 35.500  ? 450 HOH III O   1 
HETATM 40181 O O   . HOH NA 3 .   ? -31.208  70.738  102.886 1.000 35.560  ? 301 HOH JJJ O   1 
HETATM 40182 O O   . HOH NA 3 .   ? -28.731  51.674  132.632 1.000 42.510  ? 302 HOH JJJ O   1 
HETATM 40183 O O   . HOH NA 3 .   ? -55.404  79.727  104.922 1.000 46.270  ? 303 HOH JJJ O   1 
HETATM 40184 O O   . HOH NA 3 .   ? -27.189  77.439  75.617  1.000 43.050  ? 304 HOH JJJ O   1 
HETATM 40185 O O   . HOH NA 3 .   ? -39.044  75.477  99.599  1.000 42.890  ? 305 HOH JJJ O   1 
HETATM 40186 O O   . HOH NA 3 .   ? -49.127  64.382  79.263  1.000 41.390  ? 306 HOH JJJ O   1 
HETATM 40187 O O   . HOH NA 3 .   ? -43.939  54.167  116.892 1.000 57.580  ? 307 HOH JJJ O   1 
HETATM 40188 O O   . HOH NA 3 .   ? -34.275  50.980  103.466 1.000 45.310  ? 308 HOH JJJ O   1 
HETATM 40189 O O   . HOH NA 3 .   ? -53.350  64.279  90.940  1.000 28.180  ? 309 HOH JJJ O   1 
HETATM 40190 O O   . HOH NA 3 .   ? -31.601  59.977  118.070 1.000 31.360  ? 310 HOH JJJ O   1 
HETATM 40191 O O   . HOH NA 3 .   ? -32.226  59.739  115.005 1.000 41.390  ? 311 HOH JJJ O   1 
HETATM 40192 O O   . HOH NA 3 .   ? -39.669  73.458  101.399 1.000 54.500  ? 312 HOH JJJ O   1 
HETATM 40193 O O   . HOH NA 3 .   ? -33.442  61.565  73.730  1.000 38.760  ? 313 HOH JJJ O   1 
HETATM 40194 O O   . HOH NA 3 .   ? -54.387  74.846  109.755 1.000 39.440  ? 314 HOH JJJ O   1 
HETATM 40195 O O   . HOH NA 3 .   ? -24.535  79.003  109.839 1.000 49.770  ? 315 HOH JJJ O   1 
HETATM 40196 O O   . HOH NA 3 .   ? -52.377  58.023  92.545  1.000 27.050  ? 316 HOH JJJ O   1 
HETATM 40197 O O   . HOH NA 3 .   ? -35.810  54.535  99.431  1.000 33.100  ? 317 HOH JJJ O   1 
HETATM 40198 O O   . HOH NA 3 .   ? -37.914  65.722  80.840  1.000 30.550  ? 318 HOH JJJ O   1 
HETATM 40199 O O   . HOH NA 3 .   ? -47.351  78.113  90.396  1.000 53.380  ? 319 HOH JJJ O   1 
HETATM 40200 O O   . HOH NA 3 .   ? -19.951  47.512  90.504  1.000 54.180  ? 320 HOH JJJ O   1 
HETATM 40201 O O   . HOH NA 3 .   ? -58.725  73.055  104.061 1.000 44.280  ? 321 HOH JJJ O   1 
HETATM 40202 O O   . HOH NA 3 .   ? -48.946  75.710  104.749 1.000 29.350  ? 322 HOH JJJ O   1 
HETATM 40203 O O   . HOH NA 3 .   ? -35.952  49.703  99.835  1.000 40.440  ? 323 HOH JJJ O   1 
HETATM 40204 O O   . HOH NA 3 .   ? -61.144  67.282  89.423  1.000 38.940  ? 324 HOH JJJ O   1 
HETATM 40205 O O   . HOH NA 3 .   ? -42.875  56.768  80.937  1.000 34.230  ? 325 HOH JJJ O   1 
HETATM 40206 O O   . HOH NA 3 .   ? -40.019  68.691  121.259 1.000 35.990  ? 326 HOH JJJ O   1 
HETATM 40207 O O   . HOH NA 3 .   ? -30.784  50.170  129.575 1.000 49.520  ? 327 HOH JJJ O   1 
HETATM 40208 O O   . HOH NA 3 .   ? -32.220  65.344  98.282  1.000 30.940  ? 328 HOH JJJ O   1 
HETATM 40209 O O   . HOH NA 3 .   ? -28.043  58.270  112.083 1.000 38.160  ? 329 HOH JJJ O   1 
HETATM 40210 O O   . HOH NA 3 .   ? -23.370  54.492  89.361  1.000 39.010  ? 330 HOH JJJ O   1 
HETATM 40211 O O   . HOH NA 3 .   ? -43.164  65.705  103.083 1.000 35.980  ? 331 HOH JJJ O   1 
HETATM 40212 O O   . HOH NA 3 .   ? -55.418  73.776  105.369 1.000 47.060  ? 332 HOH JJJ O   1 
HETATM 40213 O O   . HOH NA 3 .   ? -48.967  64.967  98.951  1.000 36.850  ? 333 HOH JJJ O   1 
HETATM 40214 O O   . HOH NA 3 .   ? -29.120  55.042  110.200 1.000 46.370  ? 334 HOH JJJ O   1 
HETATM 40215 O O   . HOH NA 3 .   ? -43.792  80.207  103.467 1.000 35.730  ? 335 HOH JJJ O   1 
HETATM 40216 O O   . HOH NA 3 .   ? -26.635  69.827  73.175  1.000 34.170  ? 336 HOH JJJ O   1 
HETATM 40217 O O   . HOH NA 3 .   ? -31.975  66.262  121.532 1.000 47.710  ? 337 HOH JJJ O   1 
HETATM 40218 O O   . HOH NA 3 .   ? -27.258  71.724  70.137  1.000 45.360  ? 338 HOH JJJ O   1 
HETATM 40219 O O   . HOH NA 3 .   ? -25.005  76.622  73.840  1.000 46.630  ? 339 HOH JJJ O   1 
HETATM 40220 O O   . HOH NA 3 .   ? -28.142  53.232  117.863 1.000 46.360  ? 340 HOH JJJ O   1 
HETATM 40221 O O   . HOH NA 3 .   ? -30.111  50.560  98.606  1.000 57.310  ? 341 HOH JJJ O   1 
HETATM 40222 O O   . HOH NA 3 .   ? -12.746  64.191  88.285  1.000 55.450  ? 342 HOH JJJ O   1 
HETATM 40223 O O   . HOH NA 3 .   ? -53.810  70.827  98.227  1.000 27.210  ? 343 HOH JJJ O   1 
HETATM 40224 O O   . HOH NA 3 .   ? -41.765  65.858  115.101 1.000 25.830  ? 344 HOH JJJ O   1 
HETATM 40225 O O   . HOH NA 3 .   ? -34.783  66.034  83.165  1.000 27.130  ? 345 HOH JJJ O   1 
HETATM 40226 O O   . HOH NA 3 .   ? -41.115  58.694  80.243  1.000 31.330  ? 346 HOH JJJ O   1 
HETATM 40227 O O   . HOH NA 3 .   ? -57.346  72.264  98.617  1.000 36.400  ? 347 HOH JJJ O   1 
HETATM 40228 O O   . HOH NA 3 .   ? -54.076  64.106  113.836 1.000 29.690  ? 348 HOH JJJ O   1 
HETATM 40229 O O   . HOH NA 3 .   ? -26.361  54.257  69.954  1.000 43.670  ? 349 HOH JJJ O   1 
HETATM 40230 O O   . HOH NA 3 .   ? -29.263  55.128  67.893  1.000 44.740  ? 350 HOH JJJ O   1 
HETATM 40231 O O   . HOH NA 3 .   ? -39.153  69.491  79.769  1.000 34.300  ? 351 HOH JJJ O   1 
HETATM 40232 O O   . HOH NA 3 .   ? -37.555  72.333  93.672  1.000 24.020  ? 352 HOH JJJ O   1 
HETATM 40233 O O   . HOH NA 3 .   ? -33.292  65.637  85.240  1.000 27.420  ? 353 HOH JJJ O   1 
HETATM 40234 O O   . HOH NA 3 .   ? -29.588  64.510  97.018  1.000 31.170  ? 354 HOH JJJ O   1 
HETATM 40235 O O   . HOH NA 3 .   ? -33.589  67.580  97.607  1.000 29.110  ? 355 HOH JJJ O   1 
HETATM 40236 O O   . HOH NA 3 .   ? -58.867  65.310  102.079 1.000 40.050  ? 356 HOH JJJ O   1 
HETATM 40237 O O   . HOH NA 3 .   ? -23.899  53.529  125.381 1.000 25.720  ? 357 HOH JJJ O   1 
HETATM 40238 O O   . HOH NA 3 .   ? -35.396  69.110  85.908  1.000 33.220  ? 358 HOH JJJ O   1 
HETATM 40239 O O   . HOH NA 3 .   ? -25.525  55.675  96.996  1.000 39.210  ? 359 HOH JJJ O   1 
HETATM 40240 O O   . HOH NA 3 .   ? -34.523  53.605  103.793 1.000 40.750  ? 360 HOH JJJ O   1 
HETATM 40241 O O   . HOH NA 3 .   ? -58.283  70.808  89.063  1.000 38.120  ? 361 HOH JJJ O   1 
HETATM 40242 O O   . HOH NA 3 .   ? -45.097  71.001  82.563  1.000 48.280  ? 362 HOH JJJ O   1 
HETATM 40243 O O   . HOH NA 3 .   ? -24.549  48.688  86.054  1.000 57.220  ? 363 HOH JJJ O   1 
HETATM 40244 O O   . HOH NA 3 .   ? -34.354  55.072  106.233 1.000 37.850  ? 364 HOH JJJ O   1 
HETATM 40245 O O   . HOH NA 3 .   ? -32.450  68.936  116.056 1.000 47.670  ? 365 HOH JJJ O   1 
HETATM 40246 O O   . HOH NA 3 .   ? -26.935  61.699  116.621 1.000 33.160  ? 366 HOH JJJ O   1 
HETATM 40247 O O   . HOH NA 3 .   ? -20.078  54.046  90.252  1.000 44.020  ? 367 HOH JJJ O   1 
HETATM 40248 O O   . HOH NA 3 .   ? -28.721  74.996  87.981  1.000 39.730  ? 368 HOH JJJ O   1 
HETATM 40249 O O   . HOH NA 3 .   ? -59.865  64.852  108.554 1.000 33.050  ? 369 HOH JJJ O   1 
HETATM 40250 O O   . HOH NA 3 .   ? -20.835  58.511  100.443 1.000 25.140  ? 370 HOH JJJ O   1 
HETATM 40251 O O   . HOH NA 3 .   ? -38.546  64.910  78.056  1.000 33.520  ? 371 HOH JJJ O   1 
HETATM 40252 O O   . HOH NA 3 .   ? -27.676  52.670  97.601  1.000 39.540  ? 372 HOH JJJ O   1 
HETATM 40253 O O   . HOH NA 3 .   ? -43.831  58.720  88.675  1.000 28.510  ? 373 HOH JJJ O   1 
HETATM 40254 O O   . HOH NA 3 .   ? -31.893  55.995  103.217 1.000 31.580  ? 374 HOH JJJ O   1 
HETATM 40255 O O   . HOH NA 3 .   ? -32.159  53.465  102.381 1.000 39.590  ? 375 HOH JJJ O   1 
HETATM 40256 O O   . HOH NA 3 .   ? -42.214  67.166  100.556 1.000 24.570  ? 376 HOH JJJ O   1 
HETATM 40257 O O   . HOH NA 3 .   ? -29.676  64.530  123.490 1.000 36.010  ? 377 HOH JJJ O   1 
HETATM 40258 O O   . HOH NA 3 .   ? -42.755  66.754  105.670 1.000 29.280  ? 378 HOH JJJ O   1 
HETATM 40259 O O   . HOH NA 3 .   ? -17.913  68.757  85.037  1.000 43.340  ? 379 HOH JJJ O   1 
HETATM 40260 O O   . HOH NA 3 .   ? -41.541  57.461  108.492 1.000 40.500  ? 380 HOH JJJ O   1 
HETATM 40261 O O   . HOH NA 3 .   ? -37.947  58.455  77.995  1.000 49.160  ? 381 HOH JJJ O   1 
HETATM 40262 O O   . HOH NA 3 .   ? -25.720  77.191  69.405  1.000 56.330  ? 382 HOH JJJ O   1 
HETATM 40263 O O   . HOH NA 3 .   ? -36.226  72.518  80.016  1.000 37.120  ? 383 HOH JJJ O   1 
HETATM 40264 O O   . HOH NA 3 .   ? -33.101  49.002  122.540 1.000 53.450  ? 384 HOH JJJ O   1 
HETATM 40265 O O   . HOH NA 3 .   ? -43.548  74.414  85.601  1.000 44.900  ? 385 HOH JJJ O   1 
HETATM 40266 O O   . HOH NA 3 .   ? -44.087  78.384  105.675 1.000 31.830  ? 386 HOH JJJ O   1 
HETATM 40267 O O   . HOH NA 3 .   ? -62.230  63.711  105.751 1.000 42.260  ? 387 HOH JJJ O   1 
HETATM 40268 O O   . HOH NA 3 .   ? -34.033  73.323  101.847 1.000 34.840  ? 388 HOH JJJ O   1 
HETATM 40269 O O   . HOH NA 3 .   ? -24.254  56.571  64.804  1.000 47.750  ? 389 HOH JJJ O   1 
HETATM 40270 O O   . HOH NA 3 .   ? -26.662  71.700  94.658  1.000 47.840  ? 390 HOH JJJ O   1 
HETATM 40271 O O   . HOH NA 3 .   ? -33.317  77.426  91.023  1.000 44.480  ? 391 HOH JJJ O   1 
HETATM 40272 O O   . HOH NA 3 .   ? -45.974  72.685  109.818 1.000 43.050  ? 392 HOH JJJ O   1 
HETATM 40273 O O   . HOH NA 3 .   ? -47.406  76.597  108.635 1.000 42.230  ? 393 HOH JJJ O   1 
HETATM 40274 O O   . HOH NA 3 .   ? -21.735  48.849  85.830  1.000 39.230  ? 394 HOH JJJ O   1 
HETATM 40275 O O   . HOH NA 3 .   ? -47.880  80.248  103.465 1.000 36.150  ? 395 HOH JJJ O   1 
HETATM 40276 O O   . HOH NA 3 .   ? -57.840  64.304  85.366  1.000 38.160  ? 396 HOH JJJ O   1 
HETATM 40277 O O   . HOH NA 3 .   ? -27.420  50.269  82.568  1.000 40.710  ? 397 HOH JJJ O   1 
HETATM 40278 O O   . HOH NA 3 .   ? -58.031  73.317  96.353  1.000 51.960  ? 398 HOH JJJ O   1 
HETATM 40279 O O   . HOH NA 3 .   ? -31.520  69.176  122.667 1.000 55.450  ? 399 HOH JJJ O   1 
HETATM 40280 O O   . HOH NA 3 .   ? -28.732  57.486  129.216 1.000 28.080  ? 400 HOH JJJ O   1 
HETATM 40281 O O   . HOH NA 3 .   ? -53.154  67.354  115.616 1.000 30.940  ? 401 HOH JJJ O   1 
HETATM 40282 O O   . HOH NA 3 .   ? -46.784  70.749  116.458 1.000 34.770  ? 402 HOH JJJ O   1 
HETATM 40283 O O   . HOH NA 3 .   ? -20.588  58.254  83.541  1.000 34.270  ? 403 HOH JJJ O   1 
HETATM 40284 O O   . HOH NA 3 .   ? -20.865  65.166  113.077 1.000 28.120  ? 404 HOH JJJ O   1 
HETATM 40285 O O   . HOH NA 3 .   ? -18.972  69.914  66.831  1.000 49.310  ? 405 HOH JJJ O   1 
HETATM 40286 O O   . HOH NA 3 .   ? -42.464  55.535  83.287  1.000 42.230  ? 406 HOH JJJ O   1 
HETATM 40287 O O   . HOH NA 3 .   ? -53.068  72.823  96.777  1.000 33.900  ? 407 HOH JJJ O   1 
HETATM 40288 O O   . HOH NA 3 .   ? -20.806  56.433  92.002  1.000 46.470  ? 408 HOH JJJ O   1 
HETATM 40289 O O   . HOH NA 3 .   ? -32.783  53.728  79.229  1.000 37.050  ? 409 HOH JJJ O   1 
HETATM 40290 O O   . HOH NA 3 .   ? -51.833  63.199  81.259  1.000 44.500  ? 410 HOH JJJ O   1 
HETATM 40291 O O   . HOH NA 3 .   ? -29.868  65.259  126.547 1.000 36.420  ? 411 HOH JJJ O   1 
HETATM 40292 O O   . HOH NA 3 .   ? -47.079  62.426  94.673  1.000 27.340  ? 412 HOH JJJ O   1 
HETATM 40293 O O   . HOH NA 3 .   ? -13.594  52.560  88.937  1.000 43.010  ? 413 HOH JJJ O   1 
HETATM 40294 O O   . HOH NA 3 .   ? -19.584  61.245  105.922 1.000 32.680  ? 414 HOH JJJ O   1 
HETATM 40295 O O   . HOH NA 3 .   ? -20.669  70.376  91.969  1.000 43.460  ? 415 HOH JJJ O   1 
HETATM 40296 O O   . HOH NA 3 .   ? -63.400  68.116  95.142  1.000 35.310  ? 416 HOH JJJ O   1 
HETATM 40297 O O   . HOH NA 3 .   ? -34.904  67.547  122.141 1.000 36.070  ? 417 HOH JJJ O   1 
HETATM 40298 O O   . HOH NA 3 .   ? -29.647  71.773  95.335  1.000 55.930  ? 418 HOH JJJ O   1 
HETATM 40299 O O   . HOH NA 3 .   ? -30.159  72.528  70.702  1.000 46.020  ? 419 HOH JJJ O   1 
HETATM 40300 O O   . HOH NA 3 .   ? -52.554  74.510  98.724  1.000 31.520  ? 420 HOH JJJ O   1 
HETATM 40301 O O   . HOH NA 3 .   ? -48.773  80.381  97.185  1.000 48.370  ? 421 HOH JJJ O   1 
HETATM 40302 O O   . HOH NA 3 .   ? -48.280  76.703  93.359  1.000 36.970  ? 422 HOH JJJ O   1 
HETATM 40303 O O   . HOH NA 3 .   ? -14.654  66.023  79.228  1.000 57.280  ? 423 HOH JJJ O   1 
HETATM 40304 O O   . HOH NA 3 .   ? -29.225  55.494  96.317  1.000 45.740  ? 424 HOH JJJ O   1 
HETATM 40305 O O   . HOH NA 3 .   ? -34.645  52.100  129.323 1.000 51.340  ? 425 HOH JJJ O   1 
HETATM 40306 O O   . HOH NA 3 .   ? -27.105  55.499  93.912  1.000 39.850  ? 426 HOH JJJ O   1 
HETATM 40307 O O   . HOH NA 3 .   ? -28.489  59.792  117.398 1.000 40.680  ? 427 HOH JJJ O   1 
HETATM 40308 O O   . HOH NA 3 .   ? -55.380  73.932  95.687  1.000 34.760  ? 428 HOH JJJ O   1 
HETATM 40309 O O   . HOH NA 3 .   ? -35.593  61.418  128.316 1.000 42.850  ? 429 HOH JJJ O   1 
HETATM 40310 O O   . HOH NA 3 .   ? -46.038  63.700  75.875  1.000 57.010  ? 430 HOH JJJ O   1 
HETATM 40311 O O   . HOH NA 3 .   ? -17.947  57.269  83.645  1.000 36.710  ? 431 HOH JJJ O   1 
HETATM 40312 O O   . HOH NA 3 .   ? -51.236  72.552  88.908  1.000 18.350  ? 432 HOH JJJ O   1 
HETATM 40313 O O   . HOH NA 3 .   ? -54.646  76.739  94.460  1.000 30.540  ? 433 HOH JJJ O   1 
HETATM 40314 O O   . HOH NA 3 .   ? -36.347  51.932  90.495  1.000 49.600  ? 434 HOH JJJ O   1 
HETATM 40315 O O   . HOH NA 3 .   ? -15.575  56.909  85.032  1.000 58.480  ? 435 HOH JJJ O   1 
HETATM 40316 O O   . HOH NA 3 .   ? -30.528  71.380  121.211 1.000 56.550  ? 436 HOH JJJ O   1 
HETATM 40317 O O   . HOH NA 3 .   ? -40.222  57.615  77.679  1.000 41.940  ? 437 HOH JJJ O   1 
HETATM 40318 O O   . HOH NA 3 .   ? -35.110  54.162  78.435  1.000 35.660  ? 438 HOH JJJ O   1 
HETATM 40319 O O   . HOH NA 3 .   ? -49.233  78.397  104.998 1.000 42.470  ? 439 HOH JJJ O   1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   0   MET MET KKK . n 
A 1 2   ASP 2   1   1   ASP ASP KKK . n 
A 1 3   ILE 3   2   2   ILE ILE KKK . n 
A 1 4   GLN 4   3   3   GLN GLN KKK . n 
A 1 5   MET 5   4   4   MET MET KKK . n 
A 1 6   THR 6   5   5   THR THR KKK . n 
A 1 7   GLN 7   6   6   GLN GLN KKK . n 
A 1 8   SER 8   7   7   SER SER KKK . n 
A 1 9   PRO 9   8   8   PRO PRO KKK . n 
A 1 10  SER 10  9   9   SER SER KKK . n 
A 1 11  SER 11  10  10  SER SER KKK . n 
A 1 12  LEU 12  11  11  LEU LEU KKK . n 
A 1 13  SER 13  12  12  SER SER KKK . n 
A 1 14  ALA 14  13  13  ALA ALA KKK . n 
A 1 15  SER 15  14  14  SER SER KKK . n 
A 1 16  VAL 16  15  15  VAL VAL KKK . n 
A 1 17  GLY 17  16  16  GLY GLY KKK . n 
A 1 18  ASP 18  17  17  ASP ASP KKK . n 
A 1 19  ARG 19  18  18  ARG ARG KKK . n 
A 1 20  VAL 20  19  19  VAL VAL KKK . n 
A 1 21  THR 21  20  20  THR THR KKK . n 
A 1 22  ILE 22  21  21  ILE ILE KKK . n 
A 1 23  THR 23  22  22  THR THR KKK . n 
A 1 24  CYS 24  23  23  CYS CYS KKK . n 
A 1 25  ARG 25  24  24  ARG ARG KKK . n 
A 1 26  ALA 26  25  25  ALA ALA KKK . n 
A 1 27  SER 27  26  26  SER SER KKK . n 
A 1 28  GLN 28  27  27  GLN GLN KKK . n 
A 1 29  GLY 29  28  28  GLY GLY KKK . n 
A 1 30  ILE 30  29  29  ILE ILE KKK . n 
A 1 31  SER 31  30  30  SER SER KKK . n 
A 1 32  SER 32  31  31  SER SER KKK . n 
A 1 33  TYR 33  32  32  TYR TYR KKK . n 
A 1 34  LEU 34  33  33  LEU LEU KKK . n 
A 1 35  ASN 35  34  34  ASN ASN KKK . n 
A 1 36  TRP 36  35  35  TRP TRP KKK . n 
A 1 37  TYR 37  36  36  TYR TYR KKK . n 
A 1 38  GLN 38  37  37  GLN GLN KKK . n 
A 1 39  GLN 39  38  38  GLN GLN KKK . n 
A 1 40  LYS 40  39  39  LYS LYS KKK . n 
A 1 41  PRO 41  40  40  PRO PRO KKK . n 
A 1 42  GLY 42  41  41  GLY GLY KKK . n 
A 1 43  LYS 43  42  42  LYS LYS KKK . n 
A 1 44  ALA 44  43  43  ALA ALA KKK . n 
A 1 45  PRO 45  44  44  PRO PRO KKK . n 
A 1 46  LYS 46  45  45  LYS LYS KKK . n 
A 1 47  LEU 47  46  46  LEU LEU KKK . n 
A 1 48  LEU 48  47  47  LEU LEU KKK . n 
A 1 49  ILE 49  48  48  ILE ILE KKK . n 
A 1 50  SER 50  49  49  SER SER KKK . n 
A 1 51  ALA 51  50  50  ALA ALA KKK . n 
A 1 52  THR 52  51  51  THR THR KKK . n 
A 1 53  SER 53  52  52  SER SER KKK . n 
A 1 54  ASP 54  53  53  ASP ASP KKK . n 
A 1 55  LEU 55  54  54  LEU LEU KKK . n 
A 1 56  GLN 56  55  55  GLN GLN KKK . n 
A 1 57  SER 57  56  56  SER SER KKK . n 
A 1 58  GLY 58  57  57  GLY GLY KKK . n 
A 1 59  VAL 59  58  58  VAL VAL KKK . n 
A 1 60  PRO 60  59  59  PRO PRO KKK . n 
A 1 61  SER 61  60  60  SER SER KKK . n 
A 1 62  ARG 62  61  61  ARG ARG KKK . n 
A 1 63  PHE 63  62  62  PHE PHE KKK . n 
A 1 64  SER 64  63  63  SER SER KKK . n 
A 1 65  GLY 65  64  64  GLY GLY KKK . n 
A 1 66  SER 66  65  65  SER SER KKK . n 
A 1 67  GLY 67  66  66  GLY GLY KKK . n 
A 1 68  SER 68  67  67  SER SER KKK . n 
A 1 69  GLY 69  68  68  GLY GLY KKK . n 
A 1 70  THR 70  69  69  THR THR KKK . n 
A 1 71  ASP 71  70  70  ASP ASP KKK . n 
A 1 72  PHE 72  71  71  PHE PHE KKK . n 
A 1 73  THR 73  72  72  THR THR KKK . n 
A 1 74  LEU 74  73  73  LEU LEU KKK . n 
A 1 75  THR 75  74  74  THR THR KKK . n 
A 1 76  ILE 76  75  75  ILE ILE KKK . n 
A 1 77  SER 77  76  76  SER SER KKK . n 
A 1 78  SER 78  77  77  SER SER KKK . n 
A 1 79  LEU 79  78  78  LEU LEU KKK . n 
A 1 80  GLN 80  79  79  GLN GLN KKK . n 
A 1 81  PRO 81  80  80  PRO PRO KKK . n 
A 1 82  GLU 82  81  81  GLU GLU KKK . n 
A 1 83  ASP 83  82  82  ASP ASP KKK . n 
A 1 84  PHE 84  83  83  PHE PHE KKK . n 
A 1 85  ALA 85  84  84  ALA ALA KKK . n 
A 1 86  THR 86  85  85  THR THR KKK . n 
A 1 87  TYR 87  86  86  TYR TYR KKK . n 
A 1 88  TYR 88  87  87  TYR TYR KKK . n 
A 1 89  CYS 89  88  88  CYS CYS KKK . n 
A 1 90  GLN 90  89  89  GLN GLN KKK . n 
A 1 91  GLN 91  90  90  GLN GLN KKK . n 
A 1 92  SER 92  91  91  SER SER KKK . n 
A 1 93  TYR 93  92  92  TYR TYR KKK . n 
A 1 94  SER 94  93  93  SER SER KKK . n 
A 1 95  THR 95  94  94  THR THR KKK . n 
A 1 96  PRO 96  95  95  PRO PRO KKK . n 
A 1 97  TYR 97  96  96  TYR TYR KKK . n 
A 1 98  THR 98  97  97  THR THR KKK . n 
A 1 99  PHE 99  98  98  PHE PHE KKK . n 
A 1 100 GLY 100 99  99  GLY GLY KKK . n 
A 1 101 GLN 101 100 100 GLN GLN KKK . n 
A 1 102 GLY 102 101 101 GLY GLY KKK . n 
A 1 103 THR 103 102 102 THR THR KKK . n 
A 1 104 LYS 104 103 103 LYS LYS KKK . n 
A 1 105 LEU 105 104 104 LEU LEU KKK . n 
A 1 106 GLU 106 105 105 GLU GLU KKK . n 
A 1 107 ILE 107 106 106 ILE ILE KKK . n 
A 1 108 LYS 108 107 107 LYS LYS KKK . n 
A 1 109 GLY 109 108 ?   ?   ?   KKK . n 
A 1 110 GLY 110 109 ?   ?   ?   KKK . n 
A 1 111 GLY 111 110 ?   ?   ?   KKK . n 
A 1 112 GLY 112 111 ?   ?   ?   KKK . n 
A 1 113 SER 113 112 ?   ?   ?   KKK . n 
A 1 114 GLY 114 113 ?   ?   ?   KKK . n 
A 1 115 GLY 115 114 ?   ?   ?   KKK . n 
A 1 116 GLY 116 115 ?   ?   ?   KKK . n 
A 1 117 GLY 117 116 ?   ?   ?   KKK . n 
A 1 118 SER 118 117 ?   ?   ?   KKK . n 
A 1 119 GLY 119 118 ?   ?   ?   KKK . n 
A 1 120 GLY 120 119 ?   ?   ?   KKK . n 
A 1 121 GLY 121 120 ?   ?   ?   KKK . n 
A 1 122 GLY 122 121 ?   ?   ?   KKK . n 
A 1 123 SER 123 122 ?   ?   ?   KKK . n 
A 1 124 GLN 124 123 123 GLN GLN KKK . n 
A 1 125 VAL 125 124 124 VAL VAL KKK . n 
A 1 126 GLN 126 125 125 GLN GLN KKK . n 
A 1 127 LEU 127 126 126 LEU LEU KKK . n 
A 1 128 GLN 128 127 127 GLN GLN KKK . n 
A 1 129 GLU 129 128 128 GLU GLU KKK . n 
A 1 130 SER 130 129 129 SER SER KKK . n 
A 1 131 GLY 131 130 130 GLY GLY KKK . n 
A 1 132 PRO 132 131 131 PRO PRO KKK . n 
A 1 133 GLY 133 132 132 GLY GLY KKK . n 
A 1 134 LEU 134 133 133 LEU LEU KKK . n 
A 1 135 VAL 135 134 134 VAL VAL KKK . n 
A 1 136 LYS 136 135 135 LYS LYS KKK . n 
A 1 137 PRO 137 136 136 PRO PRO KKK . n 
A 1 138 SER 138 137 137 SER SER KKK . n 
A 1 139 GLY 139 138 138 GLY GLY KKK . n 
A 1 140 THR 140 139 139 THR THR KKK . n 
A 1 141 LEU 141 140 140 LEU LEU KKK . n 
A 1 142 SER 142 141 141 SER SER KKK . n 
A 1 143 LEU 143 142 142 LEU LEU KKK . n 
A 1 144 THR 144 143 143 THR THR KKK . n 
A 1 145 CYS 145 144 144 CYS CYS KKK . n 
A 1 146 ALA 146 145 145 ALA ALA KKK . n 
A 1 147 VAL 147 146 146 VAL VAL KKK . n 
A 1 148 SER 148 147 147 SER SER KKK . n 
A 1 149 GLY 149 148 148 GLY GLY KKK . n 
A 1 150 ASP 150 149 149 ASP ASP KKK . n 
A 1 151 SER 151 150 150 SER SER KKK . n 
A 1 152 ILE 152 151 151 ILE ILE KKK . n 
A 1 153 SER 153 152 152 SER SER KKK . n 
A 1 154 SER 154 153 153 SER SER KKK . n 
A 1 155 SER 155 154 154 SER SER KKK . n 
A 1 156 ASN 156 155 155 ASN ASN KKK . n 
A 1 157 TRP 157 156 156 TRP TRP KKK . n 
A 1 158 TRP 158 157 157 TRP TRP KKK . n 
A 1 159 SER 159 158 158 SER SER KKK . n 
A 1 160 TRP 160 159 159 TRP TRP KKK . n 
A 1 161 VAL 161 160 160 VAL VAL KKK . n 
A 1 162 ARG 162 161 161 ARG ARG KKK . n 
A 1 163 GLN 163 162 162 GLN GLN KKK . n 
A 1 164 PRO 164 163 163 PRO PRO KKK . n 
A 1 165 PRO 165 164 164 PRO PRO KKK . n 
A 1 166 GLY 166 165 165 GLY GLY KKK . n 
A 1 167 LYS 167 166 166 LYS LYS KKK . n 
A 1 168 GLY 168 167 167 GLY GLY KKK . n 
A 1 169 LEU 169 168 168 LEU LEU KKK . n 
A 1 170 GLU 170 169 169 GLU GLU KKK . n 
A 1 171 TRP 171 170 170 TRP TRP KKK . n 
A 1 172 ILE 172 171 171 ILE ILE KKK . n 
A 1 173 GLY 173 172 172 GLY GLY KKK . n 
A 1 174 GLU 174 173 173 GLU GLU KKK . n 
A 1 175 ILE 175 174 174 ILE ILE KKK . n 
A 1 176 TYR 176 175 175 TYR TYR KKK . n 
A 1 177 HIS 177 176 176 HIS HIS KKK . n 
A 1 178 SER 178 177 177 SER SER KKK . n 
A 1 179 GLY 179 178 178 GLY GLY KKK . n 
A 1 180 GLY 180 179 179 GLY GLY KKK . n 
A 1 181 THR 181 180 180 THR THR KKK . n 
A 1 182 LYS 182 181 181 LYS LYS KKK . n 
A 1 183 TYR 183 182 182 TYR TYR KKK . n 
A 1 184 ASN 184 183 183 ASN ASN KKK . n 
A 1 185 PRO 185 184 184 PRO PRO KKK . n 
A 1 186 SER 186 185 185 SER SER KKK . n 
A 1 187 LEU 187 186 186 LEU LEU KKK . n 
A 1 188 LYS 188 187 187 LYS LYS KKK . n 
A 1 189 SER 189 188 188 SER SER KKK . n 
A 1 190 ARG 190 189 189 ARG ARG KKK . n 
A 1 191 VAL 191 190 190 VAL VAL KKK . n 
A 1 192 THR 192 191 191 THR THR KKK . n 
A 1 193 ILE 193 192 192 ILE ILE KKK . n 
A 1 194 SER 194 193 193 SER SER KKK . n 
A 1 195 VAL 195 194 194 VAL VAL KKK . n 
A 1 196 ASP 196 195 195 ASP ASP KKK . n 
A 1 197 LYS 197 196 196 LYS LYS KKK . n 
A 1 198 SER 198 197 197 SER SER KKK . n 
A 1 199 LYS 199 198 198 LYS LYS KKK . n 
A 1 200 ASN 200 199 199 ASN ASN KKK . n 
A 1 201 HIS 201 200 200 HIS HIS KKK . n 
A 1 202 PHE 202 201 201 PHE PHE KKK . n 
A 1 203 SER 203 202 202 SER SER KKK . n 
A 1 204 LEU 204 203 203 LEU LEU KKK . n 
A 1 205 LYS 205 204 204 LYS LYS KKK . n 
A 1 206 LEU 206 205 205 LEU LEU KKK . n 
A 1 207 ARG 207 206 206 ARG ARG KKK . n 
A 1 208 SER 208 207 207 SER SER KKK . n 
A 1 209 VAL 209 208 208 VAL VAL KKK . n 
A 1 210 THR 210 209 209 THR THR KKK . n 
A 1 211 ALA 211 210 210 ALA ALA KKK . n 
A 1 212 ALA 212 211 211 ALA ALA KKK . n 
A 1 213 ASP 213 212 212 ASP ASP KKK . n 
A 1 214 THR 214 213 213 THR THR KKK . n 
A 1 215 ALA 215 214 214 ALA ALA KKK . n 
A 1 216 VAL 216 215 215 VAL VAL KKK . n 
A 1 217 TYR 217 216 216 TYR TYR KKK . n 
A 1 218 TYR 218 217 217 TYR TYR KKK . n 
A 1 219 CYS 219 218 218 CYS CYS KKK . n 
A 1 220 ALA 220 219 219 ALA ALA KKK . n 
A 1 221 ARG 221 220 220 ARG ARG KKK . n 
A 1 222 ASN 222 221 221 ASN ASN KKK . n 
A 1 223 ARG 223 222 222 ARG ARG KKK . n 
A 1 224 TRP 224 223 223 TRP TRP KKK . n 
A 1 225 PHE 225 224 224 PHE PHE KKK . n 
A 1 226 ASP 226 225 225 ASP ASP KKK . n 
A 1 227 ASN 227 226 226 ASN ASN KKK . n 
A 1 228 ASN 228 227 227 ASN ASN KKK . n 
A 1 229 ARG 229 228 228 ARG ARG KKK . n 
A 1 230 GLY 230 229 229 GLY GLY KKK . n 
A 1 231 GLY 231 230 230 GLY GLY KKK . n 
A 1 232 TYR 232 231 231 TYR TYR KKK . n 
A 1 233 TYR 233 232 232 TYR TYR KKK . n 
A 1 234 TYR 234 233 233 TYR TYR KKK . n 
A 1 235 TYR 235 234 234 TYR TYR KKK . n 
A 1 236 GLY 236 235 235 GLY GLY KKK . n 
A 1 237 MET 237 236 236 MET MET KKK . n 
A 1 238 ASP 238 237 237 ASP ASP KKK . n 
A 1 239 VAL 239 238 238 VAL VAL KKK . n 
A 1 240 TRP 240 239 239 TRP TRP KKK . n 
A 1 241 GLY 241 240 240 GLY GLY KKK . n 
A 1 242 GLN 242 241 241 GLN GLN KKK . n 
A 1 243 GLY 243 242 242 GLY GLY KKK . n 
A 1 244 THR 244 243 243 THR THR KKK . n 
A 1 245 THR 245 244 244 THR THR KKK . n 
A 1 246 VAL 246 245 245 VAL VAL KKK . n 
A 1 247 THR 247 246 246 THR THR KKK . n 
A 1 248 VAL 248 247 247 VAL VAL KKK . n 
A 1 249 SER 249 248 248 SER SER KKK . n 
A 1 250 SER 250 249 249 SER SER KKK . n 
A 1 251 LEU 251 250 250 LEU LEU KKK . n 
A 1 252 VAL 252 251 251 VAL VAL KKK . n 
A 1 253 PRO 253 252 252 PRO PRO KKK . n 
B 1 1   MET 1   0   0   MET MET LLL . n 
B 1 2   ASP 2   1   1   ASP ASP LLL . n 
B 1 3   ILE 3   2   2   ILE ILE LLL . n 
B 1 4   GLN 4   3   3   GLN GLN LLL . n 
B 1 5   MET 5   4   4   MET MET LLL . n 
B 1 6   THR 6   5   5   THR THR LLL . n 
B 1 7   GLN 7   6   6   GLN GLN LLL . n 
B 1 8   SER 8   7   7   SER SER LLL . n 
B 1 9   PRO 9   8   8   PRO PRO LLL . n 
B 1 10  SER 10  9   9   SER SER LLL . n 
B 1 11  SER 11  10  10  SER SER LLL . n 
B 1 12  LEU 12  11  11  LEU LEU LLL . n 
B 1 13  SER 13  12  12  SER SER LLL . n 
B 1 14  ALA 14  13  13  ALA ALA LLL . n 
B 1 15  SER 15  14  14  SER SER LLL . n 
B 1 16  VAL 16  15  15  VAL VAL LLL . n 
B 1 17  GLY 17  16  16  GLY GLY LLL . n 
B 1 18  ASP 18  17  17  ASP ASP LLL . n 
B 1 19  ARG 19  18  18  ARG ARG LLL . n 
B 1 20  VAL 20  19  19  VAL VAL LLL . n 
B 1 21  THR 21  20  20  THR THR LLL . n 
B 1 22  ILE 22  21  21  ILE ILE LLL . n 
B 1 23  THR 23  22  22  THR THR LLL . n 
B 1 24  CYS 24  23  23  CYS CYS LLL . n 
B 1 25  ARG 25  24  24  ARG ARG LLL . n 
B 1 26  ALA 26  25  25  ALA ALA LLL . n 
B 1 27  SER 27  26  26  SER SER LLL . n 
B 1 28  GLN 28  27  27  GLN GLN LLL . n 
B 1 29  GLY 29  28  28  GLY GLY LLL . n 
B 1 30  ILE 30  29  29  ILE ILE LLL . n 
B 1 31  SER 31  30  30  SER SER LLL . n 
B 1 32  SER 32  31  31  SER SER LLL . n 
B 1 33  TYR 33  32  32  TYR TYR LLL . n 
B 1 34  LEU 34  33  33  LEU LEU LLL . n 
B 1 35  ASN 35  34  34  ASN ASN LLL . n 
B 1 36  TRP 36  35  35  TRP TRP LLL . n 
B 1 37  TYR 37  36  36  TYR TYR LLL . n 
B 1 38  GLN 38  37  37  GLN GLN LLL . n 
B 1 39  GLN 39  38  38  GLN GLN LLL . n 
B 1 40  LYS 40  39  39  LYS LYS LLL . n 
B 1 41  PRO 41  40  40  PRO PRO LLL . n 
B 1 42  GLY 42  41  41  GLY GLY LLL . n 
B 1 43  LYS 43  42  42  LYS LYS LLL . n 
B 1 44  ALA 44  43  43  ALA ALA LLL . n 
B 1 45  PRO 45  44  44  PRO PRO LLL . n 
B 1 46  LYS 46  45  45  LYS LYS LLL . n 
B 1 47  LEU 47  46  46  LEU LEU LLL . n 
B 1 48  LEU 48  47  47  LEU LEU LLL . n 
B 1 49  ILE 49  48  48  ILE ILE LLL . n 
B 1 50  SER 50  49  49  SER SER LLL . n 
B 1 51  ALA 51  50  50  ALA ALA LLL . n 
B 1 52  THR 52  51  51  THR THR LLL . n 
B 1 53  SER 53  52  52  SER SER LLL . n 
B 1 54  ASP 54  53  53  ASP ASP LLL . n 
B 1 55  LEU 55  54  54  LEU LEU LLL . n 
B 1 56  GLN 56  55  55  GLN GLN LLL . n 
B 1 57  SER 57  56  56  SER SER LLL . n 
B 1 58  GLY 58  57  57  GLY GLY LLL . n 
B 1 59  VAL 59  58  58  VAL VAL LLL . n 
B 1 60  PRO 60  59  59  PRO PRO LLL . n 
B 1 61  SER 61  60  60  SER SER LLL . n 
B 1 62  ARG 62  61  61  ARG ARG LLL . n 
B 1 63  PHE 63  62  62  PHE PHE LLL . n 
B 1 64  SER 64  63  63  SER SER LLL . n 
B 1 65  GLY 65  64  64  GLY GLY LLL . n 
B 1 66  SER 66  65  65  SER SER LLL . n 
B 1 67  GLY 67  66  66  GLY GLY LLL . n 
B 1 68  SER 68  67  67  SER SER LLL . n 
B 1 69  GLY 69  68  68  GLY GLY LLL . n 
B 1 70  THR 70  69  69  THR THR LLL . n 
B 1 71  ASP 71  70  70  ASP ASP LLL . n 
B 1 72  PHE 72  71  71  PHE PHE LLL . n 
B 1 73  THR 73  72  72  THR THR LLL . n 
B 1 74  LEU 74  73  73  LEU LEU LLL . n 
B 1 75  THR 75  74  74  THR THR LLL . n 
B 1 76  ILE 76  75  75  ILE ILE LLL . n 
B 1 77  SER 77  76  76  SER SER LLL . n 
B 1 78  SER 78  77  77  SER SER LLL . n 
B 1 79  LEU 79  78  78  LEU LEU LLL . n 
B 1 80  GLN 80  79  79  GLN GLN LLL . n 
B 1 81  PRO 81  80  80  PRO PRO LLL . n 
B 1 82  GLU 82  81  81  GLU GLU LLL . n 
B 1 83  ASP 83  82  82  ASP ASP LLL . n 
B 1 84  PHE 84  83  83  PHE PHE LLL . n 
B 1 85  ALA 85  84  84  ALA ALA LLL . n 
B 1 86  THR 86  85  85  THR THR LLL . n 
B 1 87  TYR 87  86  86  TYR TYR LLL . n 
B 1 88  TYR 88  87  87  TYR TYR LLL . n 
B 1 89  CYS 89  88  88  CYS CYS LLL . n 
B 1 90  GLN 90  89  89  GLN GLN LLL . n 
B 1 91  GLN 91  90  90  GLN GLN LLL . n 
B 1 92  SER 92  91  91  SER SER LLL . n 
B 1 93  TYR 93  92  92  TYR TYR LLL . n 
B 1 94  SER 94  93  93  SER SER LLL . n 
B 1 95  THR 95  94  94  THR THR LLL . n 
B 1 96  PRO 96  95  95  PRO PRO LLL . n 
B 1 97  TYR 97  96  96  TYR TYR LLL . n 
B 1 98  THR 98  97  97  THR THR LLL . n 
B 1 99  PHE 99  98  98  PHE PHE LLL . n 
B 1 100 GLY 100 99  99  GLY GLY LLL . n 
B 1 101 GLN 101 100 100 GLN GLN LLL . n 
B 1 102 GLY 102 101 101 GLY GLY LLL . n 
B 1 103 THR 103 102 102 THR THR LLL . n 
B 1 104 LYS 104 103 103 LYS LYS LLL . n 
B 1 105 LEU 105 104 104 LEU LEU LLL . n 
B 1 106 GLU 106 105 105 GLU GLU LLL . n 
B 1 107 ILE 107 106 106 ILE ILE LLL . n 
B 1 108 LYS 108 107 107 LYS LYS LLL . n 
B 1 109 GLY 109 108 ?   ?   ?   LLL . n 
B 1 110 GLY 110 109 ?   ?   ?   LLL . n 
B 1 111 GLY 111 110 ?   ?   ?   LLL . n 
B 1 112 GLY 112 111 ?   ?   ?   LLL . n 
B 1 113 SER 113 112 ?   ?   ?   LLL . n 
B 1 114 GLY 114 113 ?   ?   ?   LLL . n 
B 1 115 GLY 115 114 ?   ?   ?   LLL . n 
B 1 116 GLY 116 115 ?   ?   ?   LLL . n 
B 1 117 GLY 117 116 ?   ?   ?   LLL . n 
B 1 118 SER 118 117 ?   ?   ?   LLL . n 
B 1 119 GLY 119 118 ?   ?   ?   LLL . n 
B 1 120 GLY 120 119 ?   ?   ?   LLL . n 
B 1 121 GLY 121 120 ?   ?   ?   LLL . n 
B 1 122 GLY 122 121 ?   ?   ?   LLL . n 
B 1 123 SER 123 122 ?   ?   ?   LLL . n 
B 1 124 GLN 124 123 123 GLN GLN LLL . n 
B 1 125 VAL 125 124 124 VAL VAL LLL . n 
B 1 126 GLN 126 125 125 GLN GLN LLL . n 
B 1 127 LEU 127 126 126 LEU LEU LLL . n 
B 1 128 GLN 128 127 127 GLN GLN LLL . n 
B 1 129 GLU 129 128 128 GLU GLU LLL . n 
B 1 130 SER 130 129 129 SER SER LLL . n 
B 1 131 GLY 131 130 130 GLY GLY LLL . n 
B 1 132 PRO 132 131 131 PRO PRO LLL . n 
B 1 133 GLY 133 132 132 GLY GLY LLL . n 
B 1 134 LEU 134 133 133 LEU LEU LLL . n 
B 1 135 VAL 135 134 134 VAL VAL LLL . n 
B 1 136 LYS 136 135 135 LYS LYS LLL . n 
B 1 137 PRO 137 136 136 PRO PRO LLL . n 
B 1 138 SER 138 137 137 SER SER LLL . n 
B 1 139 GLY 139 138 138 GLY GLY LLL . n 
B 1 140 THR 140 139 139 THR THR LLL . n 
B 1 141 LEU 141 140 140 LEU LEU LLL . n 
B 1 142 SER 142 141 141 SER SER LLL . n 
B 1 143 LEU 143 142 142 LEU LEU LLL . n 
B 1 144 THR 144 143 143 THR THR LLL . n 
B 1 145 CYS 145 144 144 CYS CYS LLL . n 
B 1 146 ALA 146 145 145 ALA ALA LLL . n 
B 1 147 VAL 147 146 146 VAL VAL LLL . n 
B 1 148 SER 148 147 147 SER SER LLL . n 
B 1 149 GLY 149 148 148 GLY GLY LLL . n 
B 1 150 ASP 150 149 149 ASP ASP LLL . n 
B 1 151 SER 151 150 150 SER SER LLL . n 
B 1 152 ILE 152 151 151 ILE ILE LLL . n 
B 1 153 SER 153 152 152 SER SER LLL . n 
B 1 154 SER 154 153 153 SER SER LLL . n 
B 1 155 SER 155 154 154 SER SER LLL . n 
B 1 156 ASN 156 155 155 ASN ASN LLL . n 
B 1 157 TRP 157 156 156 TRP TRP LLL . n 
B 1 158 TRP 158 157 157 TRP TRP LLL . n 
B 1 159 SER 159 158 158 SER SER LLL . n 
B 1 160 TRP 160 159 159 TRP TRP LLL . n 
B 1 161 VAL 161 160 160 VAL VAL LLL . n 
B 1 162 ARG 162 161 161 ARG ARG LLL . n 
B 1 163 GLN 163 162 162 GLN GLN LLL . n 
B 1 164 PRO 164 163 163 PRO PRO LLL . n 
B 1 165 PRO 165 164 164 PRO PRO LLL . n 
B 1 166 GLY 166 165 165 GLY GLY LLL . n 
B 1 167 LYS 167 166 166 LYS LYS LLL . n 
B 1 168 GLY 168 167 167 GLY GLY LLL . n 
B 1 169 LEU 169 168 168 LEU LEU LLL . n 
B 1 170 GLU 170 169 169 GLU GLU LLL . n 
B 1 171 TRP 171 170 170 TRP TRP LLL . n 
B 1 172 ILE 172 171 171 ILE ILE LLL . n 
B 1 173 GLY 173 172 172 GLY GLY LLL . n 
B 1 174 GLU 174 173 173 GLU GLU LLL . n 
B 1 175 ILE 175 174 174 ILE ILE LLL . n 
B 1 176 TYR 176 175 175 TYR TYR LLL . n 
B 1 177 HIS 177 176 176 HIS HIS LLL . n 
B 1 178 SER 178 177 177 SER SER LLL . n 
B 1 179 GLY 179 178 178 GLY GLY LLL . n 
B 1 180 GLY 180 179 179 GLY GLY LLL . n 
B 1 181 THR 181 180 180 THR THR LLL . n 
B 1 182 LYS 182 181 181 LYS LYS LLL . n 
B 1 183 TYR 183 182 182 TYR TYR LLL . n 
B 1 184 ASN 184 183 183 ASN ASN LLL . n 
B 1 185 PRO 185 184 184 PRO PRO LLL . n 
B 1 186 SER 186 185 185 SER SER LLL . n 
B 1 187 LEU 187 186 186 LEU LEU LLL . n 
B 1 188 LYS 188 187 187 LYS LYS LLL . n 
B 1 189 SER 189 188 188 SER SER LLL . n 
B 1 190 ARG 190 189 189 ARG ARG LLL . n 
B 1 191 VAL 191 190 190 VAL VAL LLL . n 
B 1 192 THR 192 191 191 THR THR LLL . n 
B 1 193 ILE 193 192 192 ILE ILE LLL . n 
B 1 194 SER 194 193 193 SER SER LLL . n 
B 1 195 VAL 195 194 194 VAL VAL LLL . n 
B 1 196 ASP 196 195 195 ASP ASP LLL . n 
B 1 197 LYS 197 196 196 LYS LYS LLL . n 
B 1 198 SER 198 197 197 SER SER LLL . n 
B 1 199 LYS 199 198 198 LYS LYS LLL . n 
B 1 200 ASN 200 199 199 ASN ASN LLL . n 
B 1 201 HIS 201 200 200 HIS HIS LLL . n 
B 1 202 PHE 202 201 201 PHE PHE LLL . n 
B 1 203 SER 203 202 202 SER SER LLL . n 
B 1 204 LEU 204 203 203 LEU LEU LLL . n 
B 1 205 LYS 205 204 204 LYS LYS LLL . n 
B 1 206 LEU 206 205 205 LEU LEU LLL . n 
B 1 207 ARG 207 206 206 ARG ARG LLL . n 
B 1 208 SER 208 207 207 SER SER LLL . n 
B 1 209 VAL 209 208 208 VAL VAL LLL . n 
B 1 210 THR 210 209 209 THR THR LLL . n 
B 1 211 ALA 211 210 210 ALA ALA LLL . n 
B 1 212 ALA 212 211 211 ALA ALA LLL . n 
B 1 213 ASP 213 212 212 ASP ASP LLL . n 
B 1 214 THR 214 213 213 THR THR LLL . n 
B 1 215 ALA 215 214 214 ALA ALA LLL . n 
B 1 216 VAL 216 215 215 VAL VAL LLL . n 
B 1 217 TYR 217 216 216 TYR TYR LLL . n 
B 1 218 TYR 218 217 217 TYR TYR LLL . n 
B 1 219 CYS 219 218 218 CYS CYS LLL . n 
B 1 220 ALA 220 219 219 ALA ALA LLL . n 
B 1 221 ARG 221 220 220 ARG ARG LLL . n 
B 1 222 ASN 222 221 221 ASN ASN LLL . n 
B 1 223 ARG 223 222 222 ARG ARG LLL . n 
B 1 224 TRP 224 223 223 TRP TRP LLL . n 
B 1 225 PHE 225 224 224 PHE PHE LLL . n 
B 1 226 ASP 226 225 225 ASP ASP LLL . n 
B 1 227 ASN 227 226 226 ASN ASN LLL . n 
B 1 228 ASN 228 227 227 ASN ASN LLL . n 
B 1 229 ARG 229 228 228 ARG ARG LLL . n 
B 1 230 GLY 230 229 229 GLY GLY LLL . n 
B 1 231 GLY 231 230 230 GLY GLY LLL . n 
B 1 232 TYR 232 231 231 TYR TYR LLL . n 
B 1 233 TYR 233 232 232 TYR TYR LLL . n 
B 1 234 TYR 234 233 233 TYR TYR LLL . n 
B 1 235 TYR 235 234 234 TYR TYR LLL . n 
B 1 236 GLY 236 235 235 GLY GLY LLL . n 
B 1 237 MET 237 236 236 MET MET LLL . n 
B 1 238 ASP 238 237 237 ASP ASP LLL . n 
B 1 239 VAL 239 238 238 VAL VAL LLL . n 
B 1 240 TRP 240 239 239 TRP TRP LLL . n 
B 1 241 GLY 241 240 240 GLY GLY LLL . n 
B 1 242 GLN 242 241 241 GLN GLN LLL . n 
B 1 243 GLY 243 242 242 GLY GLY LLL . n 
B 1 244 THR 244 243 243 THR THR LLL . n 
B 1 245 THR 245 244 244 THR THR LLL . n 
B 1 246 VAL 246 245 245 VAL VAL LLL . n 
B 1 247 THR 247 246 246 THR THR LLL . n 
B 1 248 VAL 248 247 247 VAL VAL LLL . n 
B 1 249 SER 249 248 248 SER SER LLL . n 
B 1 250 SER 250 249 249 SER SER LLL . n 
B 1 251 LEU 251 250 250 LEU LEU LLL . n 
B 1 252 VAL 252 251 251 VAL VAL LLL . n 
B 1 253 PRO 253 252 252 PRO PRO LLL . n 
C 1 1   MET 1   0   0   MET MET MMM . n 
C 1 2   ASP 2   1   1   ASP ASP MMM . n 
C 1 3   ILE 3   2   2   ILE ILE MMM . n 
C 1 4   GLN 4   3   3   GLN GLN MMM . n 
C 1 5   MET 5   4   4   MET MET MMM . n 
C 1 6   THR 6   5   5   THR THR MMM . n 
C 1 7   GLN 7   6   6   GLN GLN MMM . n 
C 1 8   SER 8   7   7   SER SER MMM . n 
C 1 9   PRO 9   8   8   PRO PRO MMM . n 
C 1 10  SER 10  9   9   SER SER MMM . n 
C 1 11  SER 11  10  10  SER SER MMM . n 
C 1 12  LEU 12  11  11  LEU LEU MMM . n 
C 1 13  SER 13  12  12  SER SER MMM . n 
C 1 14  ALA 14  13  13  ALA ALA MMM . n 
C 1 15  SER 15  14  14  SER SER MMM . n 
C 1 16  VAL 16  15  15  VAL VAL MMM . n 
C 1 17  GLY 17  16  16  GLY GLY MMM . n 
C 1 18  ASP 18  17  17  ASP ASP MMM . n 
C 1 19  ARG 19  18  18  ARG ARG MMM . n 
C 1 20  VAL 20  19  19  VAL VAL MMM . n 
C 1 21  THR 21  20  20  THR THR MMM . n 
C 1 22  ILE 22  21  21  ILE ILE MMM . n 
C 1 23  THR 23  22  22  THR THR MMM . n 
C 1 24  CYS 24  23  23  CYS CYS MMM . n 
C 1 25  ARG 25  24  24  ARG ARG MMM . n 
C 1 26  ALA 26  25  25  ALA ALA MMM . n 
C 1 27  SER 27  26  26  SER SER MMM . n 
C 1 28  GLN 28  27  27  GLN GLN MMM . n 
C 1 29  GLY 29  28  28  GLY GLY MMM . n 
C 1 30  ILE 30  29  29  ILE ILE MMM . n 
C 1 31  SER 31  30  30  SER SER MMM . n 
C 1 32  SER 32  31  31  SER SER MMM . n 
C 1 33  TYR 33  32  32  TYR TYR MMM . n 
C 1 34  LEU 34  33  33  LEU LEU MMM . n 
C 1 35  ASN 35  34  34  ASN ASN MMM . n 
C 1 36  TRP 36  35  35  TRP TRP MMM . n 
C 1 37  TYR 37  36  36  TYR TYR MMM . n 
C 1 38  GLN 38  37  37  GLN GLN MMM . n 
C 1 39  GLN 39  38  38  GLN GLN MMM . n 
C 1 40  LYS 40  39  39  LYS LYS MMM . n 
C 1 41  PRO 41  40  40  PRO PRO MMM . n 
C 1 42  GLY 42  41  41  GLY GLY MMM . n 
C 1 43  LYS 43  42  42  LYS LYS MMM . n 
C 1 44  ALA 44  43  43  ALA ALA MMM . n 
C 1 45  PRO 45  44  44  PRO PRO MMM . n 
C 1 46  LYS 46  45  45  LYS LYS MMM . n 
C 1 47  LEU 47  46  46  LEU LEU MMM . n 
C 1 48  LEU 48  47  47  LEU LEU MMM . n 
C 1 49  ILE 49  48  48  ILE ILE MMM . n 
C 1 50  SER 50  49  49  SER SER MMM . n 
C 1 51  ALA 51  50  50  ALA ALA MMM . n 
C 1 52  THR 52  51  51  THR THR MMM . n 
C 1 53  SER 53  52  52  SER SER MMM . n 
C 1 54  ASP 54  53  53  ASP ASP MMM . n 
C 1 55  LEU 55  54  54  LEU LEU MMM . n 
C 1 56  GLN 56  55  55  GLN GLN MMM . n 
C 1 57  SER 57  56  56  SER SER MMM . n 
C 1 58  GLY 58  57  57  GLY GLY MMM . n 
C 1 59  VAL 59  58  58  VAL VAL MMM . n 
C 1 60  PRO 60  59  59  PRO PRO MMM . n 
C 1 61  SER 61  60  60  SER SER MMM . n 
C 1 62  ARG 62  61  61  ARG ARG MMM . n 
C 1 63  PHE 63  62  62  PHE PHE MMM . n 
C 1 64  SER 64  63  63  SER SER MMM . n 
C 1 65  GLY 65  64  64  GLY GLY MMM . n 
C 1 66  SER 66  65  65  SER SER MMM . n 
C 1 67  GLY 67  66  66  GLY GLY MMM . n 
C 1 68  SER 68  67  67  SER SER MMM . n 
C 1 69  GLY 69  68  68  GLY GLY MMM . n 
C 1 70  THR 70  69  69  THR THR MMM . n 
C 1 71  ASP 71  70  70  ASP ASP MMM . n 
C 1 72  PHE 72  71  71  PHE PHE MMM . n 
C 1 73  THR 73  72  72  THR THR MMM . n 
C 1 74  LEU 74  73  73  LEU LEU MMM . n 
C 1 75  THR 75  74  74  THR THR MMM . n 
C 1 76  ILE 76  75  75  ILE ILE MMM . n 
C 1 77  SER 77  76  76  SER SER MMM . n 
C 1 78  SER 78  77  77  SER SER MMM . n 
C 1 79  LEU 79  78  78  LEU LEU MMM . n 
C 1 80  GLN 80  79  79  GLN GLN MMM . n 
C 1 81  PRO 81  80  80  PRO PRO MMM . n 
C 1 82  GLU 82  81  81  GLU GLU MMM . n 
C 1 83  ASP 83  82  82  ASP ASP MMM . n 
C 1 84  PHE 84  83  83  PHE PHE MMM . n 
C 1 85  ALA 85  84  84  ALA ALA MMM . n 
C 1 86  THR 86  85  85  THR THR MMM . n 
C 1 87  TYR 87  86  86  TYR TYR MMM . n 
C 1 88  TYR 88  87  87  TYR TYR MMM . n 
C 1 89  CYS 89  88  88  CYS CYS MMM . n 
C 1 90  GLN 90  89  89  GLN GLN MMM . n 
C 1 91  GLN 91  90  90  GLN GLN MMM . n 
C 1 92  SER 92  91  91  SER SER MMM . n 
C 1 93  TYR 93  92  92  TYR TYR MMM . n 
C 1 94  SER 94  93  93  SER SER MMM . n 
C 1 95  THR 95  94  94  THR THR MMM . n 
C 1 96  PRO 96  95  95  PRO PRO MMM . n 
C 1 97  TYR 97  96  96  TYR TYR MMM . n 
C 1 98  THR 98  97  97  THR THR MMM . n 
C 1 99  PHE 99  98  98  PHE PHE MMM . n 
C 1 100 GLY 100 99  99  GLY GLY MMM . n 
C 1 101 GLN 101 100 100 GLN GLN MMM . n 
C 1 102 GLY 102 101 101 GLY GLY MMM . n 
C 1 103 THR 103 102 102 THR THR MMM . n 
C 1 104 LYS 104 103 103 LYS LYS MMM . n 
C 1 105 LEU 105 104 104 LEU LEU MMM . n 
C 1 106 GLU 106 105 ?   ?   ?   MMM . n 
C 1 107 ILE 107 106 ?   ?   ?   MMM . n 
C 1 108 LYS 108 107 ?   ?   ?   MMM . n 
C 1 109 GLY 109 108 ?   ?   ?   MMM . n 
C 1 110 GLY 110 109 ?   ?   ?   MMM . n 
C 1 111 GLY 111 110 ?   ?   ?   MMM . n 
C 1 112 GLY 112 111 ?   ?   ?   MMM . n 
C 1 113 SER 113 112 ?   ?   ?   MMM . n 
C 1 114 GLY 114 113 ?   ?   ?   MMM . n 
C 1 115 GLY 115 114 ?   ?   ?   MMM . n 
C 1 116 GLY 116 115 ?   ?   ?   MMM . n 
C 1 117 GLY 117 116 ?   ?   ?   MMM . n 
C 1 118 SER 118 117 ?   ?   ?   MMM . n 
C 1 119 GLY 119 118 ?   ?   ?   MMM . n 
C 1 120 GLY 120 119 ?   ?   ?   MMM . n 
C 1 121 GLY 121 120 ?   ?   ?   MMM . n 
C 1 122 GLY 122 121 ?   ?   ?   MMM . n 
C 1 123 SER 123 122 ?   ?   ?   MMM . n 
C 1 124 GLN 124 123 123 GLN GLN MMM . n 
C 1 125 VAL 125 124 124 VAL VAL MMM . n 
C 1 126 GLN 126 125 125 GLN GLN MMM . n 
C 1 127 LEU 127 126 126 LEU LEU MMM . n 
C 1 128 GLN 128 127 127 GLN GLN MMM . n 
C 1 129 GLU 129 128 128 GLU GLU MMM . n 
C 1 130 SER 130 129 129 SER SER MMM . n 
C 1 131 GLY 131 130 130 GLY GLY MMM . n 
C 1 132 PRO 132 131 131 PRO PRO MMM . n 
C 1 133 GLY 133 132 132 GLY GLY MMM . n 
C 1 134 LEU 134 133 133 LEU LEU MMM . n 
C 1 135 VAL 135 134 134 VAL VAL MMM . n 
C 1 136 LYS 136 135 135 LYS LYS MMM . n 
C 1 137 PRO 137 136 136 PRO PRO MMM . n 
C 1 138 SER 138 137 137 SER SER MMM . n 
C 1 139 GLY 139 138 138 GLY GLY MMM . n 
C 1 140 THR 140 139 139 THR THR MMM . n 
C 1 141 LEU 141 140 140 LEU LEU MMM . n 
C 1 142 SER 142 141 141 SER SER MMM . n 
C 1 143 LEU 143 142 142 LEU LEU MMM . n 
C 1 144 THR 144 143 143 THR THR MMM . n 
C 1 145 CYS 145 144 144 CYS CYS MMM . n 
C 1 146 ALA 146 145 145 ALA ALA MMM . n 
C 1 147 VAL 147 146 146 VAL VAL MMM . n 
C 1 148 SER 148 147 147 SER SER MMM . n 
C 1 149 GLY 149 148 148 GLY GLY MMM . n 
C 1 150 ASP 150 149 149 ASP ASP MMM . n 
C 1 151 SER 151 150 150 SER SER MMM . n 
C 1 152 ILE 152 151 151 ILE ILE MMM . n 
C 1 153 SER 153 152 152 SER SER MMM . n 
C 1 154 SER 154 153 153 SER SER MMM . n 
C 1 155 SER 155 154 154 SER SER MMM . n 
C 1 156 ASN 156 155 155 ASN ASN MMM . n 
C 1 157 TRP 157 156 156 TRP TRP MMM . n 
C 1 158 TRP 158 157 157 TRP TRP MMM . n 
C 1 159 SER 159 158 158 SER SER MMM . n 
C 1 160 TRP 160 159 159 TRP TRP MMM . n 
C 1 161 VAL 161 160 160 VAL VAL MMM . n 
C 1 162 ARG 162 161 161 ARG ARG MMM . n 
C 1 163 GLN 163 162 162 GLN GLN MMM . n 
C 1 164 PRO 164 163 163 PRO PRO MMM . n 
C 1 165 PRO 165 164 164 PRO PRO MMM . n 
C 1 166 GLY 166 165 165 GLY GLY MMM . n 
C 1 167 LYS 167 166 166 LYS LYS MMM . n 
C 1 168 GLY 168 167 167 GLY GLY MMM . n 
C 1 169 LEU 169 168 168 LEU LEU MMM . n 
C 1 170 GLU 170 169 169 GLU GLU MMM . n 
C 1 171 TRP 171 170 170 TRP TRP MMM . n 
C 1 172 ILE 172 171 171 ILE ILE MMM . n 
C 1 173 GLY 173 172 172 GLY GLY MMM . n 
C 1 174 GLU 174 173 173 GLU GLU MMM . n 
C 1 175 ILE 175 174 174 ILE ILE MMM . n 
C 1 176 TYR 176 175 175 TYR TYR MMM . n 
C 1 177 HIS 177 176 176 HIS HIS MMM . n 
C 1 178 SER 178 177 177 SER SER MMM . n 
C 1 179 GLY 179 178 178 GLY GLY MMM . n 
C 1 180 GLY 180 179 179 GLY GLY MMM . n 
C 1 181 THR 181 180 180 THR THR MMM . n 
C 1 182 LYS 182 181 181 LYS LYS MMM . n 
C 1 183 TYR 183 182 182 TYR TYR MMM . n 
C 1 184 ASN 184 183 183 ASN ASN MMM . n 
C 1 185 PRO 185 184 184 PRO PRO MMM . n 
C 1 186 SER 186 185 185 SER SER MMM . n 
C 1 187 LEU 187 186 186 LEU LEU MMM . n 
C 1 188 LYS 188 187 187 LYS LYS MMM . n 
C 1 189 SER 189 188 188 SER SER MMM . n 
C 1 190 ARG 190 189 189 ARG ARG MMM . n 
C 1 191 VAL 191 190 190 VAL VAL MMM . n 
C 1 192 THR 192 191 191 THR THR MMM . n 
C 1 193 ILE 193 192 192 ILE ILE MMM . n 
C 1 194 SER 194 193 193 SER SER MMM . n 
C 1 195 VAL 195 194 194 VAL VAL MMM . n 
C 1 196 ASP 196 195 195 ASP ASP MMM . n 
C 1 197 LYS 197 196 196 LYS LYS MMM . n 
C 1 198 SER 198 197 197 SER SER MMM . n 
C 1 199 LYS 199 198 198 LYS LYS MMM . n 
C 1 200 ASN 200 199 199 ASN ASN MMM . n 
C 1 201 HIS 201 200 200 HIS HIS MMM . n 
C 1 202 PHE 202 201 201 PHE PHE MMM . n 
C 1 203 SER 203 202 202 SER SER MMM . n 
C 1 204 LEU 204 203 203 LEU LEU MMM . n 
C 1 205 LYS 205 204 204 LYS LYS MMM . n 
C 1 206 LEU 206 205 205 LEU LEU MMM . n 
C 1 207 ARG 207 206 206 ARG ARG MMM . n 
C 1 208 SER 208 207 207 SER SER MMM . n 
C 1 209 VAL 209 208 208 VAL VAL MMM . n 
C 1 210 THR 210 209 209 THR THR MMM . n 
C 1 211 ALA 211 210 210 ALA ALA MMM . n 
C 1 212 ALA 212 211 211 ALA ALA MMM . n 
C 1 213 ASP 213 212 212 ASP ASP MMM . n 
C 1 214 THR 214 213 213 THR THR MMM . n 
C 1 215 ALA 215 214 214 ALA ALA MMM . n 
C 1 216 VAL 216 215 215 VAL VAL MMM . n 
C 1 217 TYR 217 216 216 TYR TYR MMM . n 
C 1 218 TYR 218 217 217 TYR TYR MMM . n 
C 1 219 CYS 219 218 218 CYS CYS MMM . n 
C 1 220 ALA 220 219 219 ALA ALA MMM . n 
C 1 221 ARG 221 220 220 ARG ARG MMM . n 
C 1 222 ASN 222 221 221 ASN ASN MMM . n 
C 1 223 ARG 223 222 222 ARG ARG MMM . n 
C 1 224 TRP 224 223 223 TRP TRP MMM . n 
C 1 225 PHE 225 224 224 PHE PHE MMM . n 
C 1 226 ASP 226 225 225 ASP ASP MMM . n 
C 1 227 ASN 227 226 226 ASN ASN MMM . n 
C 1 228 ASN 228 227 227 ASN ASN MMM . n 
C 1 229 ARG 229 228 228 ARG ARG MMM . n 
C 1 230 GLY 230 229 229 GLY GLY MMM . n 
C 1 231 GLY 231 230 230 GLY GLY MMM . n 
C 1 232 TYR 232 231 231 TYR TYR MMM . n 
C 1 233 TYR 233 232 232 TYR TYR MMM . n 
C 1 234 TYR 234 233 233 TYR TYR MMM . n 
C 1 235 TYR 235 234 234 TYR TYR MMM . n 
C 1 236 GLY 236 235 235 GLY GLY MMM . n 
C 1 237 MET 237 236 236 MET MET MMM . n 
C 1 238 ASP 238 237 237 ASP ASP MMM . n 
C 1 239 VAL 239 238 238 VAL VAL MMM . n 
C 1 240 TRP 240 239 239 TRP TRP MMM . n 
C 1 241 GLY 241 240 240 GLY GLY MMM . n 
C 1 242 GLN 242 241 241 GLN GLN MMM . n 
C 1 243 GLY 243 242 242 GLY GLY MMM . n 
C 1 244 THR 244 243 243 THR THR MMM . n 
C 1 245 THR 245 244 244 THR THR MMM . n 
C 1 246 VAL 246 245 245 VAL VAL MMM . n 
C 1 247 THR 247 246 246 THR THR MMM . n 
C 1 248 VAL 248 247 247 VAL VAL MMM . n 
C 1 249 SER 249 248 ?   ?   ?   MMM . n 
C 1 250 SER 250 249 ?   ?   ?   MMM . n 
C 1 251 LEU 251 250 ?   ?   ?   MMM . n 
C 1 252 VAL 252 251 ?   ?   ?   MMM . n 
C 1 253 PRO 253 252 ?   ?   ?   MMM . n 
D 1 1   MET 1   0   0   MET MET NNN . n 
D 1 2   ASP 2   1   1   ASP ASP NNN . n 
D 1 3   ILE 3   2   2   ILE ILE NNN . n 
D 1 4   GLN 4   3   3   GLN GLN NNN . n 
D 1 5   MET 5   4   4   MET MET NNN . n 
D 1 6   THR 6   5   5   THR THR NNN . n 
D 1 7   GLN 7   6   6   GLN GLN NNN . n 
D 1 8   SER 8   7   7   SER SER NNN . n 
D 1 9   PRO 9   8   8   PRO PRO NNN . n 
D 1 10  SER 10  9   9   SER SER NNN . n 
D 1 11  SER 11  10  10  SER SER NNN . n 
D 1 12  LEU 12  11  11  LEU LEU NNN . n 
D 1 13  SER 13  12  12  SER SER NNN . n 
D 1 14  ALA 14  13  13  ALA ALA NNN . n 
D 1 15  SER 15  14  14  SER SER NNN . n 
D 1 16  VAL 16  15  15  VAL VAL NNN . n 
D 1 17  GLY 17  16  16  GLY GLY NNN . n 
D 1 18  ASP 18  17  17  ASP ASP NNN . n 
D 1 19  ARG 19  18  18  ARG ARG NNN . n 
D 1 20  VAL 20  19  19  VAL VAL NNN . n 
D 1 21  THR 21  20  20  THR THR NNN . n 
D 1 22  ILE 22  21  21  ILE ILE NNN . n 
D 1 23  THR 23  22  22  THR THR NNN . n 
D 1 24  CYS 24  23  23  CYS CYS NNN . n 
D 1 25  ARG 25  24  24  ARG ARG NNN . n 
D 1 26  ALA 26  25  25  ALA ALA NNN . n 
D 1 27  SER 27  26  26  SER SER NNN . n 
D 1 28  GLN 28  27  27  GLN GLN NNN . n 
D 1 29  GLY 29  28  28  GLY GLY NNN . n 
D 1 30  ILE 30  29  29  ILE ILE NNN . n 
D 1 31  SER 31  30  30  SER SER NNN . n 
D 1 32  SER 32  31  31  SER SER NNN . n 
D 1 33  TYR 33  32  32  TYR TYR NNN . n 
D 1 34  LEU 34  33  33  LEU LEU NNN . n 
D 1 35  ASN 35  34  34  ASN ASN NNN . n 
D 1 36  TRP 36  35  35  TRP TRP NNN . n 
D 1 37  TYR 37  36  36  TYR TYR NNN . n 
D 1 38  GLN 38  37  37  GLN GLN NNN . n 
D 1 39  GLN 39  38  38  GLN GLN NNN . n 
D 1 40  LYS 40  39  39  LYS LYS NNN . n 
D 1 41  PRO 41  40  40  PRO PRO NNN . n 
D 1 42  GLY 42  41  41  GLY GLY NNN . n 
D 1 43  LYS 43  42  42  LYS LYS NNN . n 
D 1 44  ALA 44  43  43  ALA ALA NNN . n 
D 1 45  PRO 45  44  44  PRO PRO NNN . n 
D 1 46  LYS 46  45  45  LYS LYS NNN . n 
D 1 47  LEU 47  46  46  LEU LEU NNN . n 
D 1 48  LEU 48  47  47  LEU LEU NNN . n 
D 1 49  ILE 49  48  48  ILE ILE NNN . n 
D 1 50  SER 50  49  49  SER SER NNN . n 
D 1 51  ALA 51  50  50  ALA ALA NNN . n 
D 1 52  THR 52  51  51  THR THR NNN . n 
D 1 53  SER 53  52  52  SER SER NNN . n 
D 1 54  ASP 54  53  53  ASP ASP NNN . n 
D 1 55  LEU 55  54  54  LEU LEU NNN . n 
D 1 56  GLN 56  55  55  GLN GLN NNN . n 
D 1 57  SER 57  56  56  SER SER NNN . n 
D 1 58  GLY 58  57  57  GLY GLY NNN . n 
D 1 59  VAL 59  58  58  VAL VAL NNN . n 
D 1 60  PRO 60  59  59  PRO PRO NNN . n 
D 1 61  SER 61  60  60  SER SER NNN . n 
D 1 62  ARG 62  61  61  ARG ARG NNN . n 
D 1 63  PHE 63  62  62  PHE PHE NNN . n 
D 1 64  SER 64  63  63  SER SER NNN . n 
D 1 65  GLY 65  64  64  GLY GLY NNN . n 
D 1 66  SER 66  65  65  SER SER NNN . n 
D 1 67  GLY 67  66  66  GLY GLY NNN . n 
D 1 68  SER 68  67  67  SER SER NNN . n 
D 1 69  GLY 69  68  68  GLY GLY NNN . n 
D 1 70  THR 70  69  69  THR THR NNN . n 
D 1 71  ASP 71  70  70  ASP ASP NNN . n 
D 1 72  PHE 72  71  71  PHE PHE NNN . n 
D 1 73  THR 73  72  72  THR THR NNN . n 
D 1 74  LEU 74  73  73  LEU LEU NNN . n 
D 1 75  THR 75  74  74  THR THR NNN . n 
D 1 76  ILE 76  75  75  ILE ILE NNN . n 
D 1 77  SER 77  76  76  SER SER NNN . n 
D 1 78  SER 78  77  77  SER SER NNN . n 
D 1 79  LEU 79  78  78  LEU LEU NNN . n 
D 1 80  GLN 80  79  79  GLN GLN NNN . n 
D 1 81  PRO 81  80  80  PRO PRO NNN . n 
D 1 82  GLU 82  81  81  GLU GLU NNN . n 
D 1 83  ASP 83  82  82  ASP ASP NNN . n 
D 1 84  PHE 84  83  83  PHE PHE NNN . n 
D 1 85  ALA 85  84  84  ALA ALA NNN . n 
D 1 86  THR 86  85  85  THR THR NNN . n 
D 1 87  TYR 87  86  86  TYR TYR NNN . n 
D 1 88  TYR 88  87  87  TYR TYR NNN . n 
D 1 89  CYS 89  88  88  CYS CYS NNN . n 
D 1 90  GLN 90  89  89  GLN GLN NNN . n 
D 1 91  GLN 91  90  90  GLN GLN NNN . n 
D 1 92  SER 92  91  91  SER SER NNN . n 
D 1 93  TYR 93  92  92  TYR TYR NNN . n 
D 1 94  SER 94  93  93  SER SER NNN . n 
D 1 95  THR 95  94  94  THR THR NNN . n 
D 1 96  PRO 96  95  95  PRO PRO NNN . n 
D 1 97  TYR 97  96  96  TYR TYR NNN . n 
D 1 98  THR 98  97  97  THR THR NNN . n 
D 1 99  PHE 99  98  98  PHE PHE NNN . n 
D 1 100 GLY 100 99  99  GLY GLY NNN . n 
D 1 101 GLN 101 100 100 GLN GLN NNN . n 
D 1 102 GLY 102 101 101 GLY GLY NNN . n 
D 1 103 THR 103 102 102 THR THR NNN . n 
D 1 104 LYS 104 103 103 LYS LYS NNN . n 
D 1 105 LEU 105 104 104 LEU LEU NNN . n 
D 1 106 GLU 106 105 ?   ?   ?   NNN . n 
D 1 107 ILE 107 106 ?   ?   ?   NNN . n 
D 1 108 LYS 108 107 ?   ?   ?   NNN . n 
D 1 109 GLY 109 108 ?   ?   ?   NNN . n 
D 1 110 GLY 110 109 ?   ?   ?   NNN . n 
D 1 111 GLY 111 110 ?   ?   ?   NNN . n 
D 1 112 GLY 112 111 ?   ?   ?   NNN . n 
D 1 113 SER 113 112 ?   ?   ?   NNN . n 
D 1 114 GLY 114 113 ?   ?   ?   NNN . n 
D 1 115 GLY 115 114 ?   ?   ?   NNN . n 
D 1 116 GLY 116 115 ?   ?   ?   NNN . n 
D 1 117 GLY 117 116 ?   ?   ?   NNN . n 
D 1 118 SER 118 117 ?   ?   ?   NNN . n 
D 1 119 GLY 119 118 ?   ?   ?   NNN . n 
D 1 120 GLY 120 119 ?   ?   ?   NNN . n 
D 1 121 GLY 121 120 ?   ?   ?   NNN . n 
D 1 122 GLY 122 121 ?   ?   ?   NNN . n 
D 1 123 SER 123 122 ?   ?   ?   NNN . n 
D 1 124 GLN 124 123 123 GLN GLN NNN . n 
D 1 125 VAL 125 124 124 VAL VAL NNN . n 
D 1 126 GLN 126 125 125 GLN GLN NNN . n 
D 1 127 LEU 127 126 126 LEU LEU NNN . n 
D 1 128 GLN 128 127 127 GLN GLN NNN . n 
D 1 129 GLU 129 128 128 GLU GLU NNN . n 
D 1 130 SER 130 129 129 SER SER NNN . n 
D 1 131 GLY 131 130 130 GLY GLY NNN . n 
D 1 132 PRO 132 131 131 PRO PRO NNN . n 
D 1 133 GLY 133 132 132 GLY GLY NNN . n 
D 1 134 LEU 134 133 133 LEU LEU NNN . n 
D 1 135 VAL 135 134 134 VAL VAL NNN . n 
D 1 136 LYS 136 135 135 LYS LYS NNN . n 
D 1 137 PRO 137 136 136 PRO PRO NNN . n 
D 1 138 SER 138 137 137 SER SER NNN . n 
D 1 139 GLY 139 138 138 GLY GLY NNN . n 
D 1 140 THR 140 139 139 THR THR NNN . n 
D 1 141 LEU 141 140 140 LEU LEU NNN . n 
D 1 142 SER 142 141 141 SER SER NNN . n 
D 1 143 LEU 143 142 142 LEU LEU NNN . n 
D 1 144 THR 144 143 143 THR THR NNN . n 
D 1 145 CYS 145 144 144 CYS CYS NNN . n 
D 1 146 ALA 146 145 145 ALA ALA NNN . n 
D 1 147 VAL 147 146 146 VAL VAL NNN . n 
D 1 148 SER 148 147 147 SER SER NNN . n 
D 1 149 GLY 149 148 148 GLY GLY NNN . n 
D 1 150 ASP 150 149 149 ASP ASP NNN . n 
D 1 151 SER 151 150 150 SER SER NNN . n 
D 1 152 ILE 152 151 151 ILE ILE NNN . n 
D 1 153 SER 153 152 152 SER SER NNN . n 
D 1 154 SER 154 153 153 SER SER NNN . n 
D 1 155 SER 155 154 154 SER SER NNN . n 
D 1 156 ASN 156 155 155 ASN ASN NNN . n 
D 1 157 TRP 157 156 156 TRP TRP NNN . n 
D 1 158 TRP 158 157 157 TRP TRP NNN . n 
D 1 159 SER 159 158 158 SER SER NNN . n 
D 1 160 TRP 160 159 159 TRP TRP NNN . n 
D 1 161 VAL 161 160 160 VAL VAL NNN . n 
D 1 162 ARG 162 161 161 ARG ARG NNN . n 
D 1 163 GLN 163 162 162 GLN GLN NNN . n 
D 1 164 PRO 164 163 163 PRO PRO NNN . n 
D 1 165 PRO 165 164 164 PRO PRO NNN . n 
D 1 166 GLY 166 165 165 GLY GLY NNN . n 
D 1 167 LYS 167 166 166 LYS LYS NNN . n 
D 1 168 GLY 168 167 167 GLY GLY NNN . n 
D 1 169 LEU 169 168 168 LEU LEU NNN . n 
D 1 170 GLU 170 169 169 GLU GLU NNN . n 
D 1 171 TRP 171 170 170 TRP TRP NNN . n 
D 1 172 ILE 172 171 171 ILE ILE NNN . n 
D 1 173 GLY 173 172 172 GLY GLY NNN . n 
D 1 174 GLU 174 173 173 GLU GLU NNN . n 
D 1 175 ILE 175 174 174 ILE ILE NNN . n 
D 1 176 TYR 176 175 175 TYR TYR NNN . n 
D 1 177 HIS 177 176 176 HIS HIS NNN . n 
D 1 178 SER 178 177 177 SER SER NNN . n 
D 1 179 GLY 179 178 178 GLY GLY NNN . n 
D 1 180 GLY 180 179 179 GLY GLY NNN . n 
D 1 181 THR 181 180 180 THR THR NNN . n 
D 1 182 LYS 182 181 181 LYS LYS NNN . n 
D 1 183 TYR 183 182 182 TYR TYR NNN . n 
D 1 184 ASN 184 183 183 ASN ASN NNN . n 
D 1 185 PRO 185 184 184 PRO PRO NNN . n 
D 1 186 SER 186 185 185 SER SER NNN . n 
D 1 187 LEU 187 186 186 LEU LEU NNN . n 
D 1 188 LYS 188 187 187 LYS LYS NNN . n 
D 1 189 SER 189 188 188 SER SER NNN . n 
D 1 190 ARG 190 189 189 ARG ARG NNN . n 
D 1 191 VAL 191 190 190 VAL VAL NNN . n 
D 1 192 THR 192 191 191 THR THR NNN . n 
D 1 193 ILE 193 192 192 ILE ILE NNN . n 
D 1 194 SER 194 193 193 SER SER NNN . n 
D 1 195 VAL 195 194 194 VAL VAL NNN . n 
D 1 196 ASP 196 195 195 ASP ASP NNN . n 
D 1 197 LYS 197 196 196 LYS LYS NNN . n 
D 1 198 SER 198 197 197 SER SER NNN . n 
D 1 199 LYS 199 198 198 LYS LYS NNN . n 
D 1 200 ASN 200 199 199 ASN ASN NNN . n 
D 1 201 HIS 201 200 200 HIS HIS NNN . n 
D 1 202 PHE 202 201 201 PHE PHE NNN . n 
D 1 203 SER 203 202 202 SER SER NNN . n 
D 1 204 LEU 204 203 203 LEU LEU NNN . n 
D 1 205 LYS 205 204 204 LYS LYS NNN . n 
D 1 206 LEU 206 205 205 LEU LEU NNN . n 
D 1 207 ARG 207 206 206 ARG ARG NNN . n 
D 1 208 SER 208 207 207 SER SER NNN . n 
D 1 209 VAL 209 208 208 VAL VAL NNN . n 
D 1 210 THR 210 209 209 THR THR NNN . n 
D 1 211 ALA 211 210 210 ALA ALA NNN . n 
D 1 212 ALA 212 211 211 ALA ALA NNN . n 
D 1 213 ASP 213 212 212 ASP ASP NNN . n 
D 1 214 THR 214 213 213 THR THR NNN . n 
D 1 215 ALA 215 214 214 ALA ALA NNN . n 
D 1 216 VAL 216 215 215 VAL VAL NNN . n 
D 1 217 TYR 217 216 216 TYR TYR NNN . n 
D 1 218 TYR 218 217 217 TYR TYR NNN . n 
D 1 219 CYS 219 218 218 CYS CYS NNN . n 
D 1 220 ALA 220 219 219 ALA ALA NNN . n 
D 1 221 ARG 221 220 220 ARG ARG NNN . n 
D 1 222 ASN 222 221 221 ASN ASN NNN . n 
D 1 223 ARG 223 222 222 ARG ARG NNN . n 
D 1 224 TRP 224 223 223 TRP TRP NNN . n 
D 1 225 PHE 225 224 224 PHE PHE NNN . n 
D 1 226 ASP 226 225 225 ASP ASP NNN . n 
D 1 227 ASN 227 226 226 ASN ASN NNN . n 
D 1 228 ASN 228 227 227 ASN ASN NNN . n 
D 1 229 ARG 229 228 228 ARG ARG NNN . n 
D 1 230 GLY 230 229 229 GLY GLY NNN . n 
D 1 231 GLY 231 230 230 GLY GLY NNN . n 
D 1 232 TYR 232 231 231 TYR TYR NNN . n 
D 1 233 TYR 233 232 232 TYR TYR NNN . n 
D 1 234 TYR 234 233 233 TYR TYR NNN . n 
D 1 235 TYR 235 234 234 TYR TYR NNN . n 
D 1 236 GLY 236 235 235 GLY GLY NNN . n 
D 1 237 MET 237 236 236 MET MET NNN . n 
D 1 238 ASP 238 237 237 ASP ASP NNN . n 
D 1 239 VAL 239 238 238 VAL VAL NNN . n 
D 1 240 TRP 240 239 239 TRP TRP NNN . n 
D 1 241 GLY 241 240 240 GLY GLY NNN . n 
D 1 242 GLN 242 241 241 GLN GLN NNN . n 
D 1 243 GLY 243 242 242 GLY GLY NNN . n 
D 1 244 THR 244 243 243 THR THR NNN . n 
D 1 245 THR 245 244 244 THR THR NNN . n 
D 1 246 VAL 246 245 245 VAL VAL NNN . n 
D 1 247 THR 247 246 246 THR THR NNN . n 
D 1 248 VAL 248 247 247 VAL VAL NNN . n 
D 1 249 SER 249 248 248 SER SER NNN . n 
D 1 250 SER 250 249 ?   ?   ?   NNN . n 
D 1 251 LEU 251 250 ?   ?   ?   NNN . n 
D 1 252 VAL 252 251 ?   ?   ?   NNN . n 
D 1 253 PRO 253 252 ?   ?   ?   NNN . n 
E 1 1   MET 1   0   0   MET MET OOO . n 
E 1 2   ASP 2   1   1   ASP ASP OOO . n 
E 1 3   ILE 3   2   2   ILE ILE OOO . n 
E 1 4   GLN 4   3   3   GLN GLN OOO . n 
E 1 5   MET 5   4   4   MET MET OOO . n 
E 1 6   THR 6   5   5   THR THR OOO . n 
E 1 7   GLN 7   6   6   GLN GLN OOO . n 
E 1 8   SER 8   7   7   SER SER OOO . n 
E 1 9   PRO 9   8   8   PRO PRO OOO . n 
E 1 10  SER 10  9   9   SER SER OOO . n 
E 1 11  SER 11  10  10  SER SER OOO . n 
E 1 12  LEU 12  11  11  LEU LEU OOO . n 
E 1 13  SER 13  12  12  SER SER OOO . n 
E 1 14  ALA 14  13  13  ALA ALA OOO . n 
E 1 15  SER 15  14  14  SER SER OOO . n 
E 1 16  VAL 16  15  15  VAL VAL OOO . n 
E 1 17  GLY 17  16  16  GLY GLY OOO . n 
E 1 18  ASP 18  17  17  ASP ASP OOO . n 
E 1 19  ARG 19  18  18  ARG ARG OOO . n 
E 1 20  VAL 20  19  19  VAL VAL OOO . n 
E 1 21  THR 21  20  20  THR THR OOO . n 
E 1 22  ILE 22  21  21  ILE ILE OOO . n 
E 1 23  THR 23  22  22  THR THR OOO . n 
E 1 24  CYS 24  23  23  CYS CYS OOO . n 
E 1 25  ARG 25  24  24  ARG ARG OOO . n 
E 1 26  ALA 26  25  25  ALA ALA OOO . n 
E 1 27  SER 27  26  26  SER SER OOO . n 
E 1 28  GLN 28  27  27  GLN GLN OOO . n 
E 1 29  GLY 29  28  28  GLY GLY OOO . n 
E 1 30  ILE 30  29  29  ILE ILE OOO . n 
E 1 31  SER 31  30  30  SER SER OOO . n 
E 1 32  SER 32  31  31  SER SER OOO . n 
E 1 33  TYR 33  32  32  TYR TYR OOO . n 
E 1 34  LEU 34  33  33  LEU LEU OOO . n 
E 1 35  ASN 35  34  34  ASN ASN OOO . n 
E 1 36  TRP 36  35  35  TRP TRP OOO . n 
E 1 37  TYR 37  36  36  TYR TYR OOO . n 
E 1 38  GLN 38  37  37  GLN GLN OOO . n 
E 1 39  GLN 39  38  38  GLN GLN OOO . n 
E 1 40  LYS 40  39  39  LYS LYS OOO . n 
E 1 41  PRO 41  40  40  PRO PRO OOO . n 
E 1 42  GLY 42  41  41  GLY GLY OOO . n 
E 1 43  LYS 43  42  42  LYS LYS OOO . n 
E 1 44  ALA 44  43  43  ALA ALA OOO . n 
E 1 45  PRO 45  44  44  PRO PRO OOO . n 
E 1 46  LYS 46  45  45  LYS LYS OOO . n 
E 1 47  LEU 47  46  46  LEU LEU OOO . n 
E 1 48  LEU 48  47  47  LEU LEU OOO . n 
E 1 49  ILE 49  48  48  ILE ILE OOO . n 
E 1 50  SER 50  49  49  SER SER OOO . n 
E 1 51  ALA 51  50  50  ALA ALA OOO . n 
E 1 52  THR 52  51  51  THR THR OOO . n 
E 1 53  SER 53  52  52  SER SER OOO . n 
E 1 54  ASP 54  53  53  ASP ASP OOO . n 
E 1 55  LEU 55  54  54  LEU LEU OOO . n 
E 1 56  GLN 56  55  55  GLN GLN OOO . n 
E 1 57  SER 57  56  56  SER SER OOO . n 
E 1 58  GLY 58  57  57  GLY GLY OOO . n 
E 1 59  VAL 59  58  58  VAL VAL OOO . n 
E 1 60  PRO 60  59  59  PRO PRO OOO . n 
E 1 61  SER 61  60  60  SER SER OOO . n 
E 1 62  ARG 62  61  61  ARG ARG OOO . n 
E 1 63  PHE 63  62  62  PHE PHE OOO . n 
E 1 64  SER 64  63  63  SER SER OOO . n 
E 1 65  GLY 65  64  64  GLY GLY OOO . n 
E 1 66  SER 66  65  65  SER SER OOO . n 
E 1 67  GLY 67  66  66  GLY GLY OOO . n 
E 1 68  SER 68  67  67  SER SER OOO . n 
E 1 69  GLY 69  68  68  GLY GLY OOO . n 
E 1 70  THR 70  69  69  THR THR OOO . n 
E 1 71  ASP 71  70  70  ASP ASP OOO . n 
E 1 72  PHE 72  71  71  PHE PHE OOO . n 
E 1 73  THR 73  72  72  THR THR OOO . n 
E 1 74  LEU 74  73  73  LEU LEU OOO . n 
E 1 75  THR 75  74  74  THR THR OOO . n 
E 1 76  ILE 76  75  75  ILE ILE OOO . n 
E 1 77  SER 77  76  76  SER SER OOO . n 
E 1 78  SER 78  77  77  SER SER OOO . n 
E 1 79  LEU 79  78  78  LEU LEU OOO . n 
E 1 80  GLN 80  79  79  GLN GLN OOO . n 
E 1 81  PRO 81  80  80  PRO PRO OOO . n 
E 1 82  GLU 82  81  81  GLU GLU OOO . n 
E 1 83  ASP 83  82  82  ASP ASP OOO . n 
E 1 84  PHE 84  83  83  PHE PHE OOO . n 
E 1 85  ALA 85  84  84  ALA ALA OOO . n 
E 1 86  THR 86  85  85  THR THR OOO . n 
E 1 87  TYR 87  86  86  TYR TYR OOO . n 
E 1 88  TYR 88  87  87  TYR TYR OOO . n 
E 1 89  CYS 89  88  88  CYS CYS OOO . n 
E 1 90  GLN 90  89  89  GLN GLN OOO . n 
E 1 91  GLN 91  90  90  GLN GLN OOO . n 
E 1 92  SER 92  91  91  SER SER OOO . n 
E 1 93  TYR 93  92  92  TYR TYR OOO . n 
E 1 94  SER 94  93  93  SER SER OOO . n 
E 1 95  THR 95  94  94  THR THR OOO . n 
E 1 96  PRO 96  95  95  PRO PRO OOO . n 
E 1 97  TYR 97  96  96  TYR TYR OOO . n 
E 1 98  THR 98  97  97  THR THR OOO . n 
E 1 99  PHE 99  98  98  PHE PHE OOO . n 
E 1 100 GLY 100 99  99  GLY GLY OOO . n 
E 1 101 GLN 101 100 100 GLN GLN OOO . n 
E 1 102 GLY 102 101 101 GLY GLY OOO . n 
E 1 103 THR 103 102 102 THR THR OOO . n 
E 1 104 LYS 104 103 103 LYS LYS OOO . n 
E 1 105 LEU 105 104 104 LEU LEU OOO . n 
E 1 106 GLU 106 105 105 GLU GLU OOO . n 
E 1 107 ILE 107 106 106 ILE ILE OOO . n 
E 1 108 LYS 108 107 107 LYS LYS OOO . n 
E 1 109 GLY 109 108 108 GLY GLY OOO . n 
E 1 110 GLY 110 109 ?   ?   ?   OOO . n 
E 1 111 GLY 111 110 ?   ?   ?   OOO . n 
E 1 112 GLY 112 111 ?   ?   ?   OOO . n 
E 1 113 SER 113 112 ?   ?   ?   OOO . n 
E 1 114 GLY 114 113 ?   ?   ?   OOO . n 
E 1 115 GLY 115 114 ?   ?   ?   OOO . n 
E 1 116 GLY 116 115 ?   ?   ?   OOO . n 
E 1 117 GLY 117 116 ?   ?   ?   OOO . n 
E 1 118 SER 118 117 ?   ?   ?   OOO . n 
E 1 119 GLY 119 118 ?   ?   ?   OOO . n 
E 1 120 GLY 120 119 ?   ?   ?   OOO . n 
E 1 121 GLY 121 120 ?   ?   ?   OOO . n 
E 1 122 GLY 122 121 ?   ?   ?   OOO . n 
E 1 123 SER 123 122 ?   ?   ?   OOO . n 
E 1 124 GLN 124 123 123 GLN GLN OOO . n 
E 1 125 VAL 125 124 124 VAL VAL OOO . n 
E 1 126 GLN 126 125 125 GLN GLN OOO . n 
E 1 127 LEU 127 126 126 LEU LEU OOO . n 
E 1 128 GLN 128 127 127 GLN GLN OOO . n 
E 1 129 GLU 129 128 128 GLU GLU OOO . n 
E 1 130 SER 130 129 129 SER SER OOO . n 
E 1 131 GLY 131 130 130 GLY GLY OOO . n 
E 1 132 PRO 132 131 131 PRO PRO OOO . n 
E 1 133 GLY 133 132 132 GLY GLY OOO . n 
E 1 134 LEU 134 133 133 LEU LEU OOO . n 
E 1 135 VAL 135 134 134 VAL VAL OOO . n 
E 1 136 LYS 136 135 135 LYS LYS OOO . n 
E 1 137 PRO 137 136 136 PRO PRO OOO . n 
E 1 138 SER 138 137 137 SER SER OOO . n 
E 1 139 GLY 139 138 138 GLY GLY OOO . n 
E 1 140 THR 140 139 139 THR THR OOO . n 
E 1 141 LEU 141 140 140 LEU LEU OOO . n 
E 1 142 SER 142 141 141 SER SER OOO . n 
E 1 143 LEU 143 142 142 LEU LEU OOO . n 
E 1 144 THR 144 143 143 THR THR OOO . n 
E 1 145 CYS 145 144 144 CYS CYS OOO . n 
E 1 146 ALA 146 145 145 ALA ALA OOO . n 
E 1 147 VAL 147 146 146 VAL VAL OOO . n 
E 1 148 SER 148 147 147 SER SER OOO . n 
E 1 149 GLY 149 148 148 GLY GLY OOO . n 
E 1 150 ASP 150 149 149 ASP ASP OOO . n 
E 1 151 SER 151 150 150 SER SER OOO . n 
E 1 152 ILE 152 151 151 ILE ILE OOO . n 
E 1 153 SER 153 152 152 SER SER OOO . n 
E 1 154 SER 154 153 153 SER SER OOO . n 
E 1 155 SER 155 154 154 SER SER OOO . n 
E 1 156 ASN 156 155 155 ASN ASN OOO . n 
E 1 157 TRP 157 156 156 TRP TRP OOO . n 
E 1 158 TRP 158 157 157 TRP TRP OOO . n 
E 1 159 SER 159 158 158 SER SER OOO . n 
E 1 160 TRP 160 159 159 TRP TRP OOO . n 
E 1 161 VAL 161 160 160 VAL VAL OOO . n 
E 1 162 ARG 162 161 161 ARG ARG OOO . n 
E 1 163 GLN 163 162 162 GLN GLN OOO . n 
E 1 164 PRO 164 163 163 PRO PRO OOO . n 
E 1 165 PRO 165 164 164 PRO PRO OOO . n 
E 1 166 GLY 166 165 165 GLY GLY OOO . n 
E 1 167 LYS 167 166 166 LYS LYS OOO . n 
E 1 168 GLY 168 167 167 GLY GLY OOO . n 
E 1 169 LEU 169 168 168 LEU LEU OOO . n 
E 1 170 GLU 170 169 169 GLU GLU OOO . n 
E 1 171 TRP 171 170 170 TRP TRP OOO . n 
E 1 172 ILE 172 171 171 ILE ILE OOO . n 
E 1 173 GLY 173 172 172 GLY GLY OOO . n 
E 1 174 GLU 174 173 173 GLU GLU OOO . n 
E 1 175 ILE 175 174 174 ILE ILE OOO . n 
E 1 176 TYR 176 175 175 TYR TYR OOO . n 
E 1 177 HIS 177 176 176 HIS HIS OOO . n 
E 1 178 SER 178 177 177 SER SER OOO . n 
E 1 179 GLY 179 178 178 GLY GLY OOO . n 
E 1 180 GLY 180 179 179 GLY GLY OOO . n 
E 1 181 THR 181 180 180 THR THR OOO . n 
E 1 182 LYS 182 181 181 LYS LYS OOO . n 
E 1 183 TYR 183 182 182 TYR TYR OOO . n 
E 1 184 ASN 184 183 183 ASN ASN OOO . n 
E 1 185 PRO 185 184 184 PRO PRO OOO . n 
E 1 186 SER 186 185 185 SER SER OOO . n 
E 1 187 LEU 187 186 186 LEU LEU OOO . n 
E 1 188 LYS 188 187 187 LYS LYS OOO . n 
E 1 189 SER 189 188 188 SER SER OOO . n 
E 1 190 ARG 190 189 189 ARG ARG OOO . n 
E 1 191 VAL 191 190 190 VAL VAL OOO . n 
E 1 192 THR 192 191 191 THR THR OOO . n 
E 1 193 ILE 193 192 192 ILE ILE OOO . n 
E 1 194 SER 194 193 193 SER SER OOO . n 
E 1 195 VAL 195 194 194 VAL VAL OOO . n 
E 1 196 ASP 196 195 195 ASP ASP OOO . n 
E 1 197 LYS 197 196 196 LYS LYS OOO . n 
E 1 198 SER 198 197 197 SER SER OOO . n 
E 1 199 LYS 199 198 198 LYS LYS OOO . n 
E 1 200 ASN 200 199 199 ASN ASN OOO . n 
E 1 201 HIS 201 200 200 HIS HIS OOO . n 
E 1 202 PHE 202 201 201 PHE PHE OOO . n 
E 1 203 SER 203 202 202 SER SER OOO . n 
E 1 204 LEU 204 203 203 LEU LEU OOO . n 
E 1 205 LYS 205 204 204 LYS LYS OOO . n 
E 1 206 LEU 206 205 205 LEU LEU OOO . n 
E 1 207 ARG 207 206 206 ARG ARG OOO . n 
E 1 208 SER 208 207 207 SER SER OOO . n 
E 1 209 VAL 209 208 208 VAL VAL OOO . n 
E 1 210 THR 210 209 209 THR THR OOO . n 
E 1 211 ALA 211 210 210 ALA ALA OOO . n 
E 1 212 ALA 212 211 211 ALA ALA OOO . n 
E 1 213 ASP 213 212 212 ASP ASP OOO . n 
E 1 214 THR 214 213 213 THR THR OOO . n 
E 1 215 ALA 215 214 214 ALA ALA OOO . n 
E 1 216 VAL 216 215 215 VAL VAL OOO . n 
E 1 217 TYR 217 216 216 TYR TYR OOO . n 
E 1 218 TYR 218 217 217 TYR TYR OOO . n 
E 1 219 CYS 219 218 218 CYS CYS OOO . n 
E 1 220 ALA 220 219 219 ALA ALA OOO . n 
E 1 221 ARG 221 220 220 ARG ARG OOO . n 
E 1 222 ASN 222 221 221 ASN ASN OOO . n 
E 1 223 ARG 223 222 222 ARG ARG OOO . n 
E 1 224 TRP 224 223 223 TRP TRP OOO . n 
E 1 225 PHE 225 224 224 PHE PHE OOO . n 
E 1 226 ASP 226 225 225 ASP ASP OOO . n 
E 1 227 ASN 227 226 226 ASN ASN OOO . n 
E 1 228 ASN 228 227 227 ASN ASN OOO . n 
E 1 229 ARG 229 228 228 ARG ARG OOO . n 
E 1 230 GLY 230 229 229 GLY GLY OOO . n 
E 1 231 GLY 231 230 230 GLY GLY OOO . n 
E 1 232 TYR 232 231 231 TYR TYR OOO . n 
E 1 233 TYR 233 232 232 TYR TYR OOO . n 
E 1 234 TYR 234 233 233 TYR TYR OOO . n 
E 1 235 TYR 235 234 234 TYR TYR OOO . n 
E 1 236 GLY 236 235 235 GLY GLY OOO . n 
E 1 237 MET 237 236 236 MET MET OOO . n 
E 1 238 ASP 238 237 237 ASP ASP OOO . n 
E 1 239 VAL 239 238 238 VAL VAL OOO . n 
E 1 240 TRP 240 239 239 TRP TRP OOO . n 
E 1 241 GLY 241 240 240 GLY GLY OOO . n 
E 1 242 GLN 242 241 241 GLN GLN OOO . n 
E 1 243 GLY 243 242 242 GLY GLY OOO . n 
E 1 244 THR 244 243 243 THR THR OOO . n 
E 1 245 THR 245 244 244 THR THR OOO . n 
E 1 246 VAL 246 245 245 VAL VAL OOO . n 
E 1 247 THR 247 246 246 THR THR OOO . n 
E 1 248 VAL 248 247 247 VAL VAL OOO . n 
E 1 249 SER 249 248 248 SER SER OOO . n 
E 1 250 SER 250 249 ?   ?   ?   OOO . n 
E 1 251 LEU 251 250 ?   ?   ?   OOO . n 
E 1 252 VAL 252 251 ?   ?   ?   OOO . n 
E 1 253 PRO 253 252 ?   ?   ?   OOO . n 
F 1 1   MET 1   0   ?   ?   ?   PPP . n 
F 1 2   ASP 2   1   1   ASP ASP PPP . n 
F 1 3   ILE 3   2   2   ILE ILE PPP . n 
F 1 4   GLN 4   3   3   GLN GLN PPP . n 
F 1 5   MET 5   4   4   MET MET PPP . n 
F 1 6   THR 6   5   5   THR THR PPP . n 
F 1 7   GLN 7   6   6   GLN GLN PPP . n 
F 1 8   SER 8   7   7   SER SER PPP . n 
F 1 9   PRO 9   8   8   PRO PRO PPP . n 
F 1 10  SER 10  9   9   SER SER PPP . n 
F 1 11  SER 11  10  10  SER SER PPP . n 
F 1 12  LEU 12  11  11  LEU LEU PPP . n 
F 1 13  SER 13  12  12  SER SER PPP . n 
F 1 14  ALA 14  13  13  ALA ALA PPP . n 
F 1 15  SER 15  14  14  SER SER PPP . n 
F 1 16  VAL 16  15  15  VAL VAL PPP . n 
F 1 17  GLY 17  16  16  GLY GLY PPP . n 
F 1 18  ASP 18  17  17  ASP ASP PPP . n 
F 1 19  ARG 19  18  18  ARG ARG PPP . n 
F 1 20  VAL 20  19  19  VAL VAL PPP . n 
F 1 21  THR 21  20  20  THR THR PPP . n 
F 1 22  ILE 22  21  21  ILE ILE PPP . n 
F 1 23  THR 23  22  22  THR THR PPP . n 
F 1 24  CYS 24  23  23  CYS CYS PPP . n 
F 1 25  ARG 25  24  24  ARG ARG PPP . n 
F 1 26  ALA 26  25  25  ALA ALA PPP . n 
F 1 27  SER 27  26  26  SER SER PPP . n 
F 1 28  GLN 28  27  27  GLN GLN PPP . n 
F 1 29  GLY 29  28  28  GLY GLY PPP . n 
F 1 30  ILE 30  29  29  ILE ILE PPP . n 
F 1 31  SER 31  30  30  SER SER PPP . n 
F 1 32  SER 32  31  31  SER SER PPP . n 
F 1 33  TYR 33  32  32  TYR TYR PPP . n 
F 1 34  LEU 34  33  33  LEU LEU PPP . n 
F 1 35  ASN 35  34  34  ASN ASN PPP . n 
F 1 36  TRP 36  35  35  TRP TRP PPP . n 
F 1 37  TYR 37  36  36  TYR TYR PPP . n 
F 1 38  GLN 38  37  37  GLN GLN PPP . n 
F 1 39  GLN 39  38  38  GLN GLN PPP . n 
F 1 40  LYS 40  39  39  LYS LYS PPP . n 
F 1 41  PRO 41  40  40  PRO PRO PPP . n 
F 1 42  GLY 42  41  41  GLY GLY PPP . n 
F 1 43  LYS 43  42  42  LYS LYS PPP . n 
F 1 44  ALA 44  43  43  ALA ALA PPP . n 
F 1 45  PRO 45  44  44  PRO PRO PPP . n 
F 1 46  LYS 46  45  45  LYS LYS PPP . n 
F 1 47  LEU 47  46  46  LEU LEU PPP . n 
F 1 48  LEU 48  47  47  LEU LEU PPP . n 
F 1 49  ILE 49  48  48  ILE ILE PPP . n 
F 1 50  SER 50  49  49  SER SER PPP . n 
F 1 51  ALA 51  50  50  ALA ALA PPP . n 
F 1 52  THR 52  51  51  THR THR PPP . n 
F 1 53  SER 53  52  52  SER SER PPP . n 
F 1 54  ASP 54  53  53  ASP ASP PPP . n 
F 1 55  LEU 55  54  54  LEU LEU PPP . n 
F 1 56  GLN 56  55  55  GLN GLN PPP . n 
F 1 57  SER 57  56  56  SER SER PPP . n 
F 1 58  GLY 58  57  57  GLY GLY PPP . n 
F 1 59  VAL 59  58  58  VAL VAL PPP . n 
F 1 60  PRO 60  59  59  PRO PRO PPP . n 
F 1 61  SER 61  60  60  SER SER PPP . n 
F 1 62  ARG 62  61  61  ARG ARG PPP . n 
F 1 63  PHE 63  62  62  PHE PHE PPP . n 
F 1 64  SER 64  63  63  SER SER PPP . n 
F 1 65  GLY 65  64  64  GLY GLY PPP . n 
F 1 66  SER 66  65  65  SER SER PPP . n 
F 1 67  GLY 67  66  66  GLY GLY PPP . n 
F 1 68  SER 68  67  67  SER SER PPP . n 
F 1 69  GLY 69  68  68  GLY GLY PPP . n 
F 1 70  THR 70  69  69  THR THR PPP . n 
F 1 71  ASP 71  70  70  ASP ASP PPP . n 
F 1 72  PHE 72  71  71  PHE PHE PPP . n 
F 1 73  THR 73  72  72  THR THR PPP . n 
F 1 74  LEU 74  73  73  LEU LEU PPP . n 
F 1 75  THR 75  74  74  THR THR PPP . n 
F 1 76  ILE 76  75  75  ILE ILE PPP . n 
F 1 77  SER 77  76  76  SER SER PPP . n 
F 1 78  SER 78  77  77  SER SER PPP . n 
F 1 79  LEU 79  78  78  LEU LEU PPP . n 
F 1 80  GLN 80  79  79  GLN GLN PPP . n 
F 1 81  PRO 81  80  80  PRO PRO PPP . n 
F 1 82  GLU 82  81  81  GLU GLU PPP . n 
F 1 83  ASP 83  82  82  ASP ASP PPP . n 
F 1 84  PHE 84  83  83  PHE PHE PPP . n 
F 1 85  ALA 85  84  84  ALA ALA PPP . n 
F 1 86  THR 86  85  85  THR THR PPP . n 
F 1 87  TYR 87  86  86  TYR TYR PPP . n 
F 1 88  TYR 88  87  87  TYR TYR PPP . n 
F 1 89  CYS 89  88  88  CYS CYS PPP . n 
F 1 90  GLN 90  89  89  GLN GLN PPP . n 
F 1 91  GLN 91  90  90  GLN GLN PPP . n 
F 1 92  SER 92  91  91  SER SER PPP . n 
F 1 93  TYR 93  92  92  TYR TYR PPP . n 
F 1 94  SER 94  93  93  SER SER PPP . n 
F 1 95  THR 95  94  94  THR THR PPP . n 
F 1 96  PRO 96  95  95  PRO PRO PPP . n 
F 1 97  TYR 97  96  96  TYR TYR PPP . n 
F 1 98  THR 98  97  97  THR THR PPP . n 
F 1 99  PHE 99  98  98  PHE PHE PPP . n 
F 1 100 GLY 100 99  99  GLY GLY PPP . n 
F 1 101 GLN 101 100 100 GLN GLN PPP . n 
F 1 102 GLY 102 101 101 GLY GLY PPP . n 
F 1 103 THR 103 102 102 THR THR PPP . n 
F 1 104 LYS 104 103 103 LYS LYS PPP . n 
F 1 105 LEU 105 104 104 LEU LEU PPP . n 
F 1 106 GLU 106 105 105 GLU GLU PPP . n 
F 1 107 ILE 107 106 ?   ?   ?   PPP . n 
F 1 108 LYS 108 107 ?   ?   ?   PPP . n 
F 1 109 GLY 109 108 ?   ?   ?   PPP . n 
F 1 110 GLY 110 109 ?   ?   ?   PPP . n 
F 1 111 GLY 111 110 ?   ?   ?   PPP . n 
F 1 112 GLY 112 111 ?   ?   ?   PPP . n 
F 1 113 SER 113 112 ?   ?   ?   PPP . n 
F 1 114 GLY 114 113 ?   ?   ?   PPP . n 
F 1 115 GLY 115 114 ?   ?   ?   PPP . n 
F 1 116 GLY 116 115 ?   ?   ?   PPP . n 
F 1 117 GLY 117 116 ?   ?   ?   PPP . n 
F 1 118 SER 118 117 ?   ?   ?   PPP . n 
F 1 119 GLY 119 118 ?   ?   ?   PPP . n 
F 1 120 GLY 120 119 ?   ?   ?   PPP . n 
F 1 121 GLY 121 120 ?   ?   ?   PPP . n 
F 1 122 GLY 122 121 ?   ?   ?   PPP . n 
F 1 123 SER 123 122 ?   ?   ?   PPP . n 
F 1 124 GLN 124 123 123 GLN GLN PPP . n 
F 1 125 VAL 125 124 124 VAL VAL PPP . n 
F 1 126 GLN 126 125 125 GLN GLN PPP . n 
F 1 127 LEU 127 126 126 LEU LEU PPP . n 
F 1 128 GLN 128 127 127 GLN GLN PPP . n 
F 1 129 GLU 129 128 128 GLU GLU PPP . n 
F 1 130 SER 130 129 129 SER SER PPP . n 
F 1 131 GLY 131 130 130 GLY GLY PPP . n 
F 1 132 PRO 132 131 131 PRO PRO PPP . n 
F 1 133 GLY 133 132 132 GLY GLY PPP . n 
F 1 134 LEU 134 133 133 LEU LEU PPP . n 
F 1 135 VAL 135 134 134 VAL VAL PPP . n 
F 1 136 LYS 136 135 135 LYS LYS PPP . n 
F 1 137 PRO 137 136 136 PRO PRO PPP . n 
F 1 138 SER 138 137 137 SER SER PPP . n 
F 1 139 GLY 139 138 138 GLY GLY PPP . n 
F 1 140 THR 140 139 139 THR THR PPP . n 
F 1 141 LEU 141 140 140 LEU LEU PPP . n 
F 1 142 SER 142 141 141 SER SER PPP . n 
F 1 143 LEU 143 142 142 LEU LEU PPP . n 
F 1 144 THR 144 143 143 THR THR PPP . n 
F 1 145 CYS 145 144 144 CYS CYS PPP . n 
F 1 146 ALA 146 145 145 ALA ALA PPP . n 
F 1 147 VAL 147 146 146 VAL VAL PPP . n 
F 1 148 SER 148 147 147 SER SER PPP . n 
F 1 149 GLY 149 148 148 GLY GLY PPP . n 
F 1 150 ASP 150 149 149 ASP ASP PPP . n 
F 1 151 SER 151 150 150 SER SER PPP . n 
F 1 152 ILE 152 151 151 ILE ILE PPP . n 
F 1 153 SER 153 152 152 SER SER PPP . n 
F 1 154 SER 154 153 153 SER SER PPP . n 
F 1 155 SER 155 154 154 SER SER PPP . n 
F 1 156 ASN 156 155 155 ASN ASN PPP . n 
F 1 157 TRP 157 156 156 TRP TRP PPP . n 
F 1 158 TRP 158 157 157 TRP TRP PPP . n 
F 1 159 SER 159 158 158 SER SER PPP . n 
F 1 160 TRP 160 159 159 TRP TRP PPP . n 
F 1 161 VAL 161 160 160 VAL VAL PPP . n 
F 1 162 ARG 162 161 161 ARG ARG PPP . n 
F 1 163 GLN 163 162 162 GLN GLN PPP . n 
F 1 164 PRO 164 163 163 PRO PRO PPP . n 
F 1 165 PRO 165 164 164 PRO PRO PPP . n 
F 1 166 GLY 166 165 165 GLY GLY PPP . n 
F 1 167 LYS 167 166 166 LYS LYS PPP . n 
F 1 168 GLY 168 167 167 GLY GLY PPP . n 
F 1 169 LEU 169 168 168 LEU LEU PPP . n 
F 1 170 GLU 170 169 169 GLU GLU PPP . n 
F 1 171 TRP 171 170 170 TRP TRP PPP . n 
F 1 172 ILE 172 171 171 ILE ILE PPP . n 
F 1 173 GLY 173 172 172 GLY GLY PPP . n 
F 1 174 GLU 174 173 173 GLU GLU PPP . n 
F 1 175 ILE 175 174 174 ILE ILE PPP . n 
F 1 176 TYR 176 175 175 TYR TYR PPP . n 
F 1 177 HIS 177 176 176 HIS HIS PPP . n 
F 1 178 SER 178 177 177 SER SER PPP . n 
F 1 179 GLY 179 178 178 GLY GLY PPP . n 
F 1 180 GLY 180 179 179 GLY GLY PPP . n 
F 1 181 THR 181 180 180 THR THR PPP . n 
F 1 182 LYS 182 181 181 LYS LYS PPP . n 
F 1 183 TYR 183 182 182 TYR TYR PPP . n 
F 1 184 ASN 184 183 183 ASN ASN PPP . n 
F 1 185 PRO 185 184 184 PRO PRO PPP . n 
F 1 186 SER 186 185 185 SER SER PPP . n 
F 1 187 LEU 187 186 186 LEU LEU PPP . n 
F 1 188 LYS 188 187 187 LYS LYS PPP . n 
F 1 189 SER 189 188 188 SER SER PPP . n 
F 1 190 ARG 190 189 189 ARG ARG PPP . n 
F 1 191 VAL 191 190 190 VAL VAL PPP . n 
F 1 192 THR 192 191 191 THR THR PPP . n 
F 1 193 ILE 193 192 192 ILE ILE PPP . n 
F 1 194 SER 194 193 193 SER SER PPP . n 
F 1 195 VAL 195 194 194 VAL VAL PPP . n 
F 1 196 ASP 196 195 195 ASP ASP PPP . n 
F 1 197 LYS 197 196 196 LYS LYS PPP . n 
F 1 198 SER 198 197 197 SER SER PPP . n 
F 1 199 LYS 199 198 198 LYS LYS PPP . n 
F 1 200 ASN 200 199 199 ASN ASN PPP . n 
F 1 201 HIS 201 200 200 HIS HIS PPP . n 
F 1 202 PHE 202 201 201 PHE PHE PPP . n 
F 1 203 SER 203 202 202 SER SER PPP . n 
F 1 204 LEU 204 203 203 LEU LEU PPP . n 
F 1 205 LYS 205 204 204 LYS LYS PPP . n 
F 1 206 LEU 206 205 205 LEU LEU PPP . n 
F 1 207 ARG 207 206 206 ARG ARG PPP . n 
F 1 208 SER 208 207 207 SER SER PPP . n 
F 1 209 VAL 209 208 208 VAL VAL PPP . n 
F 1 210 THR 210 209 209 THR THR PPP . n 
F 1 211 ALA 211 210 210 ALA ALA PPP . n 
F 1 212 ALA 212 211 211 ALA ALA PPP . n 
F 1 213 ASP 213 212 212 ASP ASP PPP . n 
F 1 214 THR 214 213 213 THR THR PPP . n 
F 1 215 ALA 215 214 214 ALA ALA PPP . n 
F 1 216 VAL 216 215 215 VAL VAL PPP . n 
F 1 217 TYR 217 216 216 TYR TYR PPP . n 
F 1 218 TYR 218 217 217 TYR TYR PPP . n 
F 1 219 CYS 219 218 218 CYS CYS PPP . n 
F 1 220 ALA 220 219 219 ALA ALA PPP . n 
F 1 221 ARG 221 220 220 ARG ARG PPP . n 
F 1 222 ASN 222 221 221 ASN ASN PPP . n 
F 1 223 ARG 223 222 222 ARG ARG PPP . n 
F 1 224 TRP 224 223 223 TRP TRP PPP . n 
F 1 225 PHE 225 224 224 PHE PHE PPP . n 
F 1 226 ASP 226 225 225 ASP ASP PPP . n 
F 1 227 ASN 227 226 226 ASN ASN PPP . n 
F 1 228 ASN 228 227 227 ASN ASN PPP . n 
F 1 229 ARG 229 228 228 ARG ARG PPP . n 
F 1 230 GLY 230 229 229 GLY GLY PPP . n 
F 1 231 GLY 231 230 230 GLY GLY PPP . n 
F 1 232 TYR 232 231 231 TYR TYR PPP . n 
F 1 233 TYR 233 232 232 TYR TYR PPP . n 
F 1 234 TYR 234 233 233 TYR TYR PPP . n 
F 1 235 TYR 235 234 234 TYR TYR PPP . n 
F 1 236 GLY 236 235 235 GLY GLY PPP . n 
F 1 237 MET 237 236 236 MET MET PPP . n 
F 1 238 ASP 238 237 237 ASP ASP PPP . n 
F 1 239 VAL 239 238 238 VAL VAL PPP . n 
F 1 240 TRP 240 239 239 TRP TRP PPP . n 
F 1 241 GLY 241 240 240 GLY GLY PPP . n 
F 1 242 GLN 242 241 241 GLN GLN PPP . n 
F 1 243 GLY 243 242 242 GLY GLY PPP . n 
F 1 244 THR 244 243 243 THR THR PPP . n 
F 1 245 THR 245 244 244 THR THR PPP . n 
F 1 246 VAL 246 245 245 VAL VAL PPP . n 
F 1 247 THR 247 246 246 THR THR PPP . n 
F 1 248 VAL 248 247 247 VAL VAL PPP . n 
F 1 249 SER 249 248 248 SER SER PPP . n 
F 1 250 SER 250 249 ?   ?   ?   PPP . n 
F 1 251 LEU 251 250 ?   ?   ?   PPP . n 
F 1 252 VAL 252 251 ?   ?   ?   PPP . n 
F 1 253 PRO 253 252 ?   ?   ?   PPP . n 
G 1 1   MET 1   0   ?   ?   ?   QQQ . n 
G 1 2   ASP 2   1   1   ASP ASP QQQ . n 
G 1 3   ILE 3   2   2   ILE ILE QQQ . n 
G 1 4   GLN 4   3   3   GLN GLN QQQ . n 
G 1 5   MET 5   4   4   MET MET QQQ . n 
G 1 6   THR 6   5   5   THR THR QQQ . n 
G 1 7   GLN 7   6   6   GLN GLN QQQ . n 
G 1 8   SER 8   7   7   SER SER QQQ . n 
G 1 9   PRO 9   8   8   PRO PRO QQQ . n 
G 1 10  SER 10  9   9   SER SER QQQ . n 
G 1 11  SER 11  10  10  SER SER QQQ . n 
G 1 12  LEU 12  11  11  LEU LEU QQQ . n 
G 1 13  SER 13  12  12  SER SER QQQ . n 
G 1 14  ALA 14  13  13  ALA ALA QQQ . n 
G 1 15  SER 15  14  14  SER SER QQQ . n 
G 1 16  VAL 16  15  15  VAL VAL QQQ . n 
G 1 17  GLY 17  16  16  GLY GLY QQQ . n 
G 1 18  ASP 18  17  17  ASP ASP QQQ . n 
G 1 19  ARG 19  18  18  ARG ARG QQQ . n 
G 1 20  VAL 20  19  19  VAL VAL QQQ . n 
G 1 21  THR 21  20  20  THR THR QQQ . n 
G 1 22  ILE 22  21  21  ILE ILE QQQ . n 
G 1 23  THR 23  22  22  THR THR QQQ . n 
G 1 24  CYS 24  23  23  CYS CYS QQQ . n 
G 1 25  ARG 25  24  24  ARG ARG QQQ . n 
G 1 26  ALA 26  25  25  ALA ALA QQQ . n 
G 1 27  SER 27  26  26  SER SER QQQ . n 
G 1 28  GLN 28  27  27  GLN GLN QQQ . n 
G 1 29  GLY 29  28  28  GLY GLY QQQ . n 
G 1 30  ILE 30  29  29  ILE ILE QQQ . n 
G 1 31  SER 31  30  30  SER SER QQQ . n 
G 1 32  SER 32  31  31  SER SER QQQ . n 
G 1 33  TYR 33  32  32  TYR TYR QQQ . n 
G 1 34  LEU 34  33  33  LEU LEU QQQ . n 
G 1 35  ASN 35  34  34  ASN ASN QQQ . n 
G 1 36  TRP 36  35  35  TRP TRP QQQ . n 
G 1 37  TYR 37  36  36  TYR TYR QQQ . n 
G 1 38  GLN 38  37  37  GLN GLN QQQ . n 
G 1 39  GLN 39  38  38  GLN GLN QQQ . n 
G 1 40  LYS 40  39  39  LYS LYS QQQ . n 
G 1 41  PRO 41  40  40  PRO PRO QQQ . n 
G 1 42  GLY 42  41  41  GLY GLY QQQ . n 
G 1 43  LYS 43  42  42  LYS LYS QQQ . n 
G 1 44  ALA 44  43  43  ALA ALA QQQ . n 
G 1 45  PRO 45  44  44  PRO PRO QQQ . n 
G 1 46  LYS 46  45  45  LYS LYS QQQ . n 
G 1 47  LEU 47  46  46  LEU LEU QQQ . n 
G 1 48  LEU 48  47  47  LEU LEU QQQ . n 
G 1 49  ILE 49  48  48  ILE ILE QQQ . n 
G 1 50  SER 50  49  49  SER SER QQQ . n 
G 1 51  ALA 51  50  50  ALA ALA QQQ . n 
G 1 52  THR 52  51  51  THR THR QQQ . n 
G 1 53  SER 53  52  52  SER SER QQQ . n 
G 1 54  ASP 54  53  53  ASP ASP QQQ . n 
G 1 55  LEU 55  54  54  LEU LEU QQQ . n 
G 1 56  GLN 56  55  55  GLN GLN QQQ . n 
G 1 57  SER 57  56  56  SER SER QQQ . n 
G 1 58  GLY 58  57  57  GLY GLY QQQ . n 
G 1 59  VAL 59  58  58  VAL VAL QQQ . n 
G 1 60  PRO 60  59  59  PRO PRO QQQ . n 
G 1 61  SER 61  60  60  SER SER QQQ . n 
G 1 62  ARG 62  61  61  ARG ARG QQQ . n 
G 1 63  PHE 63  62  62  PHE PHE QQQ . n 
G 1 64  SER 64  63  63  SER SER QQQ . n 
G 1 65  GLY 65  64  64  GLY GLY QQQ . n 
G 1 66  SER 66  65  65  SER SER QQQ . n 
G 1 67  GLY 67  66  66  GLY GLY QQQ . n 
G 1 68  SER 68  67  67  SER SER QQQ . n 
G 1 69  GLY 69  68  68  GLY GLY QQQ . n 
G 1 70  THR 70  69  69  THR THR QQQ . n 
G 1 71  ASP 71  70  70  ASP ASP QQQ . n 
G 1 72  PHE 72  71  71  PHE PHE QQQ . n 
G 1 73  THR 73  72  72  THR THR QQQ . n 
G 1 74  LEU 74  73  73  LEU LEU QQQ . n 
G 1 75  THR 75  74  74  THR THR QQQ . n 
G 1 76  ILE 76  75  75  ILE ILE QQQ . n 
G 1 77  SER 77  76  76  SER SER QQQ . n 
G 1 78  SER 78  77  77  SER SER QQQ . n 
G 1 79  LEU 79  78  78  LEU LEU QQQ . n 
G 1 80  GLN 80  79  79  GLN GLN QQQ . n 
G 1 81  PRO 81  80  80  PRO PRO QQQ . n 
G 1 82  GLU 82  81  81  GLU GLU QQQ . n 
G 1 83  ASP 83  82  82  ASP ASP QQQ . n 
G 1 84  PHE 84  83  83  PHE PHE QQQ . n 
G 1 85  ALA 85  84  84  ALA ALA QQQ . n 
G 1 86  THR 86  85  85  THR THR QQQ . n 
G 1 87  TYR 87  86  86  TYR TYR QQQ . n 
G 1 88  TYR 88  87  87  TYR TYR QQQ . n 
G 1 89  CYS 89  88  88  CYS CYS QQQ . n 
G 1 90  GLN 90  89  89  GLN GLN QQQ . n 
G 1 91  GLN 91  90  90  GLN GLN QQQ . n 
G 1 92  SER 92  91  91  SER SER QQQ . n 
G 1 93  TYR 93  92  92  TYR TYR QQQ . n 
G 1 94  SER 94  93  93  SER SER QQQ . n 
G 1 95  THR 95  94  94  THR THR QQQ . n 
G 1 96  PRO 96  95  95  PRO PRO QQQ . n 
G 1 97  TYR 97  96  96  TYR TYR QQQ . n 
G 1 98  THR 98  97  97  THR THR QQQ . n 
G 1 99  PHE 99  98  98  PHE PHE QQQ . n 
G 1 100 GLY 100 99  99  GLY GLY QQQ . n 
G 1 101 GLN 101 100 100 GLN GLN QQQ . n 
G 1 102 GLY 102 101 101 GLY GLY QQQ . n 
G 1 103 THR 103 102 102 THR THR QQQ . n 
G 1 104 LYS 104 103 103 LYS LYS QQQ . n 
G 1 105 LEU 105 104 104 LEU LEU QQQ . n 
G 1 106 GLU 106 105 105 GLU GLU QQQ . n 
G 1 107 ILE 107 106 106 ILE ILE QQQ . n 
G 1 108 LYS 108 107 ?   ?   ?   QQQ . n 
G 1 109 GLY 109 108 ?   ?   ?   QQQ . n 
G 1 110 GLY 110 109 ?   ?   ?   QQQ . n 
G 1 111 GLY 111 110 ?   ?   ?   QQQ . n 
G 1 112 GLY 112 111 ?   ?   ?   QQQ . n 
G 1 113 SER 113 112 ?   ?   ?   QQQ . n 
G 1 114 GLY 114 113 ?   ?   ?   QQQ . n 
G 1 115 GLY 115 114 ?   ?   ?   QQQ . n 
G 1 116 GLY 116 115 ?   ?   ?   QQQ . n 
G 1 117 GLY 117 116 ?   ?   ?   QQQ . n 
G 1 118 SER 118 117 ?   ?   ?   QQQ . n 
G 1 119 GLY 119 118 ?   ?   ?   QQQ . n 
G 1 120 GLY 120 119 ?   ?   ?   QQQ . n 
G 1 121 GLY 121 120 ?   ?   ?   QQQ . n 
G 1 122 GLY 122 121 ?   ?   ?   QQQ . n 
G 1 123 SER 123 122 122 SER SER QQQ . n 
G 1 124 GLN 124 123 123 GLN GLN QQQ . n 
G 1 125 VAL 125 124 124 VAL VAL QQQ . n 
G 1 126 GLN 126 125 125 GLN GLN QQQ . n 
G 1 127 LEU 127 126 126 LEU LEU QQQ . n 
G 1 128 GLN 128 127 127 GLN GLN QQQ . n 
G 1 129 GLU 129 128 128 GLU GLU QQQ . n 
G 1 130 SER 130 129 129 SER SER QQQ . n 
G 1 131 GLY 131 130 130 GLY GLY QQQ . n 
G 1 132 PRO 132 131 131 PRO PRO QQQ . n 
G 1 133 GLY 133 132 132 GLY GLY QQQ . n 
G 1 134 LEU 134 133 133 LEU LEU QQQ . n 
G 1 135 VAL 135 134 134 VAL VAL QQQ . n 
G 1 136 LYS 136 135 135 LYS LYS QQQ . n 
G 1 137 PRO 137 136 136 PRO PRO QQQ . n 
G 1 138 SER 138 137 137 SER SER QQQ . n 
G 1 139 GLY 139 138 138 GLY GLY QQQ . n 
G 1 140 THR 140 139 139 THR THR QQQ . n 
G 1 141 LEU 141 140 140 LEU LEU QQQ . n 
G 1 142 SER 142 141 141 SER SER QQQ . n 
G 1 143 LEU 143 142 142 LEU LEU QQQ . n 
G 1 144 THR 144 143 143 THR THR QQQ . n 
G 1 145 CYS 145 144 144 CYS CYS QQQ . n 
G 1 146 ALA 146 145 145 ALA ALA QQQ . n 
G 1 147 VAL 147 146 146 VAL VAL QQQ . n 
G 1 148 SER 148 147 147 SER SER QQQ . n 
G 1 149 GLY 149 148 148 GLY GLY QQQ . n 
G 1 150 ASP 150 149 149 ASP ASP QQQ . n 
G 1 151 SER 151 150 150 SER SER QQQ . n 
G 1 152 ILE 152 151 151 ILE ILE QQQ . n 
G 1 153 SER 153 152 152 SER SER QQQ . n 
G 1 154 SER 154 153 153 SER SER QQQ . n 
G 1 155 SER 155 154 154 SER SER QQQ . n 
G 1 156 ASN 156 155 155 ASN ASN QQQ . n 
G 1 157 TRP 157 156 156 TRP TRP QQQ . n 
G 1 158 TRP 158 157 157 TRP TRP QQQ . n 
G 1 159 SER 159 158 158 SER SER QQQ . n 
G 1 160 TRP 160 159 159 TRP TRP QQQ . n 
G 1 161 VAL 161 160 160 VAL VAL QQQ . n 
G 1 162 ARG 162 161 161 ARG ARG QQQ . n 
G 1 163 GLN 163 162 162 GLN GLN QQQ . n 
G 1 164 PRO 164 163 163 PRO PRO QQQ . n 
G 1 165 PRO 165 164 164 PRO PRO QQQ . n 
G 1 166 GLY 166 165 165 GLY GLY QQQ . n 
G 1 167 LYS 167 166 166 LYS LYS QQQ . n 
G 1 168 GLY 168 167 167 GLY GLY QQQ . n 
G 1 169 LEU 169 168 168 LEU LEU QQQ . n 
G 1 170 GLU 170 169 169 GLU GLU QQQ . n 
G 1 171 TRP 171 170 170 TRP TRP QQQ . n 
G 1 172 ILE 172 171 171 ILE ILE QQQ . n 
G 1 173 GLY 173 172 172 GLY GLY QQQ . n 
G 1 174 GLU 174 173 173 GLU GLU QQQ . n 
G 1 175 ILE 175 174 174 ILE ILE QQQ . n 
G 1 176 TYR 176 175 175 TYR TYR QQQ . n 
G 1 177 HIS 177 176 176 HIS HIS QQQ . n 
G 1 178 SER 178 177 177 SER SER QQQ . n 
G 1 179 GLY 179 178 178 GLY GLY QQQ . n 
G 1 180 GLY 180 179 179 GLY GLY QQQ . n 
G 1 181 THR 181 180 180 THR THR QQQ . n 
G 1 182 LYS 182 181 181 LYS LYS QQQ . n 
G 1 183 TYR 183 182 182 TYR TYR QQQ . n 
G 1 184 ASN 184 183 183 ASN ASN QQQ . n 
G 1 185 PRO 185 184 184 PRO PRO QQQ . n 
G 1 186 SER 186 185 185 SER SER QQQ . n 
G 1 187 LEU 187 186 186 LEU LEU QQQ . n 
G 1 188 LYS 188 187 187 LYS LYS QQQ . n 
G 1 189 SER 189 188 188 SER SER QQQ . n 
G 1 190 ARG 190 189 189 ARG ARG QQQ . n 
G 1 191 VAL 191 190 190 VAL VAL QQQ . n 
G 1 192 THR 192 191 191 THR THR QQQ . n 
G 1 193 ILE 193 192 192 ILE ILE QQQ . n 
G 1 194 SER 194 193 193 SER SER QQQ . n 
G 1 195 VAL 195 194 194 VAL VAL QQQ . n 
G 1 196 ASP 196 195 195 ASP ASP QQQ . n 
G 1 197 LYS 197 196 196 LYS LYS QQQ . n 
G 1 198 SER 198 197 197 SER SER QQQ . n 
G 1 199 LYS 199 198 198 LYS LYS QQQ . n 
G 1 200 ASN 200 199 199 ASN ASN QQQ . n 
G 1 201 HIS 201 200 200 HIS HIS QQQ . n 
G 1 202 PHE 202 201 201 PHE PHE QQQ . n 
G 1 203 SER 203 202 202 SER SER QQQ . n 
G 1 204 LEU 204 203 203 LEU LEU QQQ . n 
G 1 205 LYS 205 204 204 LYS LYS QQQ . n 
G 1 206 LEU 206 205 205 LEU LEU QQQ . n 
G 1 207 ARG 207 206 206 ARG ARG QQQ . n 
G 1 208 SER 208 207 207 SER SER QQQ . n 
G 1 209 VAL 209 208 208 VAL VAL QQQ . n 
G 1 210 THR 210 209 209 THR THR QQQ . n 
G 1 211 ALA 211 210 210 ALA ALA QQQ . n 
G 1 212 ALA 212 211 211 ALA ALA QQQ . n 
G 1 213 ASP 213 212 212 ASP ASP QQQ . n 
G 1 214 THR 214 213 213 THR THR QQQ . n 
G 1 215 ALA 215 214 214 ALA ALA QQQ . n 
G 1 216 VAL 216 215 215 VAL VAL QQQ . n 
G 1 217 TYR 217 216 216 TYR TYR QQQ . n 
G 1 218 TYR 218 217 217 TYR TYR QQQ . n 
G 1 219 CYS 219 218 218 CYS CYS QQQ . n 
G 1 220 ALA 220 219 219 ALA ALA QQQ . n 
G 1 221 ARG 221 220 220 ARG ARG QQQ . n 
G 1 222 ASN 222 221 221 ASN ASN QQQ . n 
G 1 223 ARG 223 222 222 ARG ARG QQQ . n 
G 1 224 TRP 224 223 223 TRP TRP QQQ . n 
G 1 225 PHE 225 224 224 PHE PHE QQQ . n 
G 1 226 ASP 226 225 225 ASP ASP QQQ . n 
G 1 227 ASN 227 226 226 ASN ASN QQQ . n 
G 1 228 ASN 228 227 227 ASN ASN QQQ . n 
G 1 229 ARG 229 228 228 ARG ARG QQQ . n 
G 1 230 GLY 230 229 229 GLY GLY QQQ . n 
G 1 231 GLY 231 230 230 GLY GLY QQQ . n 
G 1 232 TYR 232 231 231 TYR TYR QQQ . n 
G 1 233 TYR 233 232 232 TYR TYR QQQ . n 
G 1 234 TYR 234 233 233 TYR TYR QQQ . n 
G 1 235 TYR 235 234 234 TYR TYR QQQ . n 
G 1 236 GLY 236 235 235 GLY GLY QQQ . n 
G 1 237 MET 237 236 236 MET MET QQQ . n 
G 1 238 ASP 238 237 237 ASP ASP QQQ . n 
G 1 239 VAL 239 238 238 VAL VAL QQQ . n 
G 1 240 TRP 240 239 239 TRP TRP QQQ . n 
G 1 241 GLY 241 240 240 GLY GLY QQQ . n 
G 1 242 GLN 242 241 241 GLN GLN QQQ . n 
G 1 243 GLY 243 242 242 GLY GLY QQQ . n 
G 1 244 THR 244 243 243 THR THR QQQ . n 
G 1 245 THR 245 244 244 THR THR QQQ . n 
G 1 246 VAL 246 245 245 VAL VAL QQQ . n 
G 1 247 THR 247 246 246 THR THR QQQ . n 
G 1 248 VAL 248 247 247 VAL VAL QQQ . n 
G 1 249 SER 249 248 ?   ?   ?   QQQ . n 
G 1 250 SER 250 249 ?   ?   ?   QQQ . n 
G 1 251 LEU 251 250 ?   ?   ?   QQQ . n 
G 1 252 VAL 252 251 ?   ?   ?   QQQ . n 
G 1 253 PRO 253 252 ?   ?   ?   QQQ . n 
H 1 1   MET 1   0   0   MET MET RRR . n 
H 1 2   ASP 2   1   1   ASP ASP RRR . n 
H 1 3   ILE 3   2   2   ILE ILE RRR . n 
H 1 4   GLN 4   3   3   GLN GLN RRR . n 
H 1 5   MET 5   4   4   MET MET RRR . n 
H 1 6   THR 6   5   5   THR THR RRR . n 
H 1 7   GLN 7   6   6   GLN GLN RRR . n 
H 1 8   SER 8   7   7   SER SER RRR . n 
H 1 9   PRO 9   8   8   PRO PRO RRR . n 
H 1 10  SER 10  9   9   SER SER RRR . n 
H 1 11  SER 11  10  10  SER SER RRR . n 
H 1 12  LEU 12  11  11  LEU LEU RRR . n 
H 1 13  SER 13  12  12  SER SER RRR . n 
H 1 14  ALA 14  13  13  ALA ALA RRR . n 
H 1 15  SER 15  14  14  SER SER RRR . n 
H 1 16  VAL 16  15  15  VAL VAL RRR . n 
H 1 17  GLY 17  16  16  GLY GLY RRR . n 
H 1 18  ASP 18  17  17  ASP ASP RRR . n 
H 1 19  ARG 19  18  18  ARG ARG RRR . n 
H 1 20  VAL 20  19  19  VAL VAL RRR . n 
H 1 21  THR 21  20  20  THR THR RRR . n 
H 1 22  ILE 22  21  21  ILE ILE RRR . n 
H 1 23  THR 23  22  22  THR THR RRR . n 
H 1 24  CYS 24  23  23  CYS CYS RRR . n 
H 1 25  ARG 25  24  24  ARG ARG RRR . n 
H 1 26  ALA 26  25  25  ALA ALA RRR . n 
H 1 27  SER 27  26  26  SER SER RRR . n 
H 1 28  GLN 28  27  27  GLN GLN RRR . n 
H 1 29  GLY 29  28  28  GLY GLY RRR . n 
H 1 30  ILE 30  29  29  ILE ILE RRR . n 
H 1 31  SER 31  30  30  SER SER RRR . n 
H 1 32  SER 32  31  31  SER SER RRR . n 
H 1 33  TYR 33  32  32  TYR TYR RRR . n 
H 1 34  LEU 34  33  33  LEU LEU RRR . n 
H 1 35  ASN 35  34  34  ASN ASN RRR . n 
H 1 36  TRP 36  35  35  TRP TRP RRR . n 
H 1 37  TYR 37  36  36  TYR TYR RRR . n 
H 1 38  GLN 38  37  37  GLN GLN RRR . n 
H 1 39  GLN 39  38  38  GLN GLN RRR . n 
H 1 40  LYS 40  39  39  LYS LYS RRR . n 
H 1 41  PRO 41  40  40  PRO PRO RRR . n 
H 1 42  GLY 42  41  41  GLY GLY RRR . n 
H 1 43  LYS 43  42  42  LYS LYS RRR . n 
H 1 44  ALA 44  43  43  ALA ALA RRR . n 
H 1 45  PRO 45  44  44  PRO PRO RRR . n 
H 1 46  LYS 46  45  45  LYS LYS RRR . n 
H 1 47  LEU 47  46  46  LEU LEU RRR . n 
H 1 48  LEU 48  47  47  LEU LEU RRR . n 
H 1 49  ILE 49  48  48  ILE ILE RRR . n 
H 1 50  SER 50  49  49  SER SER RRR . n 
H 1 51  ALA 51  50  50  ALA ALA RRR . n 
H 1 52  THR 52  51  51  THR THR RRR . n 
H 1 53  SER 53  52  52  SER SER RRR . n 
H 1 54  ASP 54  53  53  ASP ASP RRR . n 
H 1 55  LEU 55  54  54  LEU LEU RRR . n 
H 1 56  GLN 56  55  55  GLN GLN RRR . n 
H 1 57  SER 57  56  56  SER SER RRR . n 
H 1 58  GLY 58  57  57  GLY GLY RRR . n 
H 1 59  VAL 59  58  58  VAL VAL RRR . n 
H 1 60  PRO 60  59  59  PRO PRO RRR . n 
H 1 61  SER 61  60  60  SER SER RRR . n 
H 1 62  ARG 62  61  61  ARG ARG RRR . n 
H 1 63  PHE 63  62  62  PHE PHE RRR . n 
H 1 64  SER 64  63  63  SER SER RRR . n 
H 1 65  GLY 65  64  64  GLY GLY RRR . n 
H 1 66  SER 66  65  65  SER SER RRR . n 
H 1 67  GLY 67  66  66  GLY GLY RRR . n 
H 1 68  SER 68  67  67  SER SER RRR . n 
H 1 69  GLY 69  68  68  GLY GLY RRR . n 
H 1 70  THR 70  69  69  THR THR RRR . n 
H 1 71  ASP 71  70  70  ASP ASP RRR . n 
H 1 72  PHE 72  71  71  PHE PHE RRR . n 
H 1 73  THR 73  72  72  THR THR RRR . n 
H 1 74  LEU 74  73  73  LEU LEU RRR . n 
H 1 75  THR 75  74  74  THR THR RRR . n 
H 1 76  ILE 76  75  75  ILE ILE RRR . n 
H 1 77  SER 77  76  76  SER SER RRR . n 
H 1 78  SER 78  77  77  SER SER RRR . n 
H 1 79  LEU 79  78  78  LEU LEU RRR . n 
H 1 80  GLN 80  79  79  GLN GLN RRR . n 
H 1 81  PRO 81  80  80  PRO PRO RRR . n 
H 1 82  GLU 82  81  81  GLU GLU RRR . n 
H 1 83  ASP 83  82  82  ASP ASP RRR . n 
H 1 84  PHE 84  83  83  PHE PHE RRR . n 
H 1 85  ALA 85  84  84  ALA ALA RRR . n 
H 1 86  THR 86  85  85  THR THR RRR . n 
H 1 87  TYR 87  86  86  TYR TYR RRR . n 
H 1 88  TYR 88  87  87  TYR TYR RRR . n 
H 1 89  CYS 89  88  88  CYS CYS RRR . n 
H 1 90  GLN 90  89  89  GLN GLN RRR . n 
H 1 91  GLN 91  90  90  GLN GLN RRR . n 
H 1 92  SER 92  91  91  SER SER RRR . n 
H 1 93  TYR 93  92  92  TYR TYR RRR . n 
H 1 94  SER 94  93  93  SER SER RRR . n 
H 1 95  THR 95  94  94  THR THR RRR . n 
H 1 96  PRO 96  95  95  PRO PRO RRR . n 
H 1 97  TYR 97  96  96  TYR TYR RRR . n 
H 1 98  THR 98  97  97  THR THR RRR . n 
H 1 99  PHE 99  98  98  PHE PHE RRR . n 
H 1 100 GLY 100 99  99  GLY GLY RRR . n 
H 1 101 GLN 101 100 100 GLN GLN RRR . n 
H 1 102 GLY 102 101 101 GLY GLY RRR . n 
H 1 103 THR 103 102 102 THR THR RRR . n 
H 1 104 LYS 104 103 103 LYS LYS RRR . n 
H 1 105 LEU 105 104 104 LEU LEU RRR . n 
H 1 106 GLU 106 105 105 GLU GLU RRR . n 
H 1 107 ILE 107 106 106 ILE ILE RRR . n 
H 1 108 LYS 108 107 107 LYS LYS RRR . n 
H 1 109 GLY 109 108 ?   ?   ?   RRR . n 
H 1 110 GLY 110 109 ?   ?   ?   RRR . n 
H 1 111 GLY 111 110 ?   ?   ?   RRR . n 
H 1 112 GLY 112 111 ?   ?   ?   RRR . n 
H 1 113 SER 113 112 ?   ?   ?   RRR . n 
H 1 114 GLY 114 113 ?   ?   ?   RRR . n 
H 1 115 GLY 115 114 ?   ?   ?   RRR . n 
H 1 116 GLY 116 115 ?   ?   ?   RRR . n 
H 1 117 GLY 117 116 ?   ?   ?   RRR . n 
H 1 118 SER 118 117 ?   ?   ?   RRR . n 
H 1 119 GLY 119 118 ?   ?   ?   RRR . n 
H 1 120 GLY 120 119 ?   ?   ?   RRR . n 
H 1 121 GLY 121 120 ?   ?   ?   RRR . n 
H 1 122 GLY 122 121 ?   ?   ?   RRR . n 
H 1 123 SER 123 122 122 SER SER RRR . n 
H 1 124 GLN 124 123 123 GLN GLN RRR . n 
H 1 125 VAL 125 124 124 VAL VAL RRR . n 
H 1 126 GLN 126 125 125 GLN GLN RRR . n 
H 1 127 LEU 127 126 126 LEU LEU RRR . n 
H 1 128 GLN 128 127 127 GLN GLN RRR . n 
H 1 129 GLU 129 128 128 GLU GLU RRR . n 
H 1 130 SER 130 129 129 SER SER RRR . n 
H 1 131 GLY 131 130 130 GLY GLY RRR . n 
H 1 132 PRO 132 131 131 PRO PRO RRR . n 
H 1 133 GLY 133 132 132 GLY GLY RRR . n 
H 1 134 LEU 134 133 133 LEU LEU RRR . n 
H 1 135 VAL 135 134 134 VAL VAL RRR . n 
H 1 136 LYS 136 135 135 LYS LYS RRR . n 
H 1 137 PRO 137 136 136 PRO PRO RRR . n 
H 1 138 SER 138 137 137 SER SER RRR . n 
H 1 139 GLY 139 138 138 GLY GLY RRR . n 
H 1 140 THR 140 139 139 THR THR RRR . n 
H 1 141 LEU 141 140 140 LEU LEU RRR . n 
H 1 142 SER 142 141 141 SER SER RRR . n 
H 1 143 LEU 143 142 142 LEU LEU RRR . n 
H 1 144 THR 144 143 143 THR THR RRR . n 
H 1 145 CYS 145 144 144 CYS CYS RRR . n 
H 1 146 ALA 146 145 145 ALA ALA RRR . n 
H 1 147 VAL 147 146 146 VAL VAL RRR . n 
H 1 148 SER 148 147 147 SER SER RRR . n 
H 1 149 GLY 149 148 148 GLY GLY RRR . n 
H 1 150 ASP 150 149 149 ASP ASP RRR . n 
H 1 151 SER 151 150 150 SER SER RRR . n 
H 1 152 ILE 152 151 151 ILE ILE RRR . n 
H 1 153 SER 153 152 152 SER SER RRR . n 
H 1 154 SER 154 153 153 SER SER RRR . n 
H 1 155 SER 155 154 154 SER SER RRR . n 
H 1 156 ASN 156 155 155 ASN ASN RRR . n 
H 1 157 TRP 157 156 156 TRP TRP RRR . n 
H 1 158 TRP 158 157 157 TRP TRP RRR . n 
H 1 159 SER 159 158 158 SER SER RRR . n 
H 1 160 TRP 160 159 159 TRP TRP RRR . n 
H 1 161 VAL 161 160 160 VAL VAL RRR . n 
H 1 162 ARG 162 161 161 ARG ARG RRR . n 
H 1 163 GLN 163 162 162 GLN GLN RRR . n 
H 1 164 PRO 164 163 163 PRO PRO RRR . n 
H 1 165 PRO 165 164 164 PRO PRO RRR . n 
H 1 166 GLY 166 165 165 GLY GLY RRR . n 
H 1 167 LYS 167 166 166 LYS LYS RRR . n 
H 1 168 GLY 168 167 167 GLY GLY RRR . n 
H 1 169 LEU 169 168 168 LEU LEU RRR . n 
H 1 170 GLU 170 169 169 GLU GLU RRR . n 
H 1 171 TRP 171 170 170 TRP TRP RRR . n 
H 1 172 ILE 172 171 171 ILE ILE RRR . n 
H 1 173 GLY 173 172 172 GLY GLY RRR . n 
H 1 174 GLU 174 173 173 GLU GLU RRR . n 
H 1 175 ILE 175 174 174 ILE ILE RRR . n 
H 1 176 TYR 176 175 175 TYR TYR RRR . n 
H 1 177 HIS 177 176 176 HIS HIS RRR . n 
H 1 178 SER 178 177 177 SER SER RRR . n 
H 1 179 GLY 179 178 178 GLY GLY RRR . n 
H 1 180 GLY 180 179 179 GLY GLY RRR . n 
H 1 181 THR 181 180 180 THR THR RRR . n 
H 1 182 LYS 182 181 181 LYS LYS RRR . n 
H 1 183 TYR 183 182 182 TYR TYR RRR . n 
H 1 184 ASN 184 183 183 ASN ASN RRR . n 
H 1 185 PRO 185 184 184 PRO PRO RRR . n 
H 1 186 SER 186 185 185 SER SER RRR . n 
H 1 187 LEU 187 186 186 LEU LEU RRR . n 
H 1 188 LYS 188 187 187 LYS LYS RRR . n 
H 1 189 SER 189 188 188 SER SER RRR . n 
H 1 190 ARG 190 189 189 ARG ARG RRR . n 
H 1 191 VAL 191 190 190 VAL VAL RRR . n 
H 1 192 THR 192 191 191 THR THR RRR . n 
H 1 193 ILE 193 192 192 ILE ILE RRR . n 
H 1 194 SER 194 193 193 SER SER RRR . n 
H 1 195 VAL 195 194 194 VAL VAL RRR . n 
H 1 196 ASP 196 195 195 ASP ASP RRR . n 
H 1 197 LYS 197 196 196 LYS LYS RRR . n 
H 1 198 SER 198 197 197 SER SER RRR . n 
H 1 199 LYS 199 198 198 LYS LYS RRR . n 
H 1 200 ASN 200 199 199 ASN ASN RRR . n 
H 1 201 HIS 201 200 200 HIS HIS RRR . n 
H 1 202 PHE 202 201 201 PHE PHE RRR . n 
H 1 203 SER 203 202 202 SER SER RRR . n 
H 1 204 LEU 204 203 203 LEU LEU RRR . n 
H 1 205 LYS 205 204 204 LYS LYS RRR . n 
H 1 206 LEU 206 205 205 LEU LEU RRR . n 
H 1 207 ARG 207 206 206 ARG ARG RRR . n 
H 1 208 SER 208 207 207 SER SER RRR . n 
H 1 209 VAL 209 208 208 VAL VAL RRR . n 
H 1 210 THR 210 209 209 THR THR RRR . n 
H 1 211 ALA 211 210 210 ALA ALA RRR . n 
H 1 212 ALA 212 211 211 ALA ALA RRR . n 
H 1 213 ASP 213 212 212 ASP ASP RRR . n 
H 1 214 THR 214 213 213 THR THR RRR . n 
H 1 215 ALA 215 214 214 ALA ALA RRR . n 
H 1 216 VAL 216 215 215 VAL VAL RRR . n 
H 1 217 TYR 217 216 216 TYR TYR RRR . n 
H 1 218 TYR 218 217 217 TYR TYR RRR . n 
H 1 219 CYS 219 218 218 CYS CYS RRR . n 
H 1 220 ALA 220 219 219 ALA ALA RRR . n 
H 1 221 ARG 221 220 220 ARG ARG RRR . n 
H 1 222 ASN 222 221 221 ASN ASN RRR . n 
H 1 223 ARG 223 222 222 ARG ARG RRR . n 
H 1 224 TRP 224 223 223 TRP TRP RRR . n 
H 1 225 PHE 225 224 224 PHE PHE RRR . n 
H 1 226 ASP 226 225 225 ASP ASP RRR . n 
H 1 227 ASN 227 226 226 ASN ASN RRR . n 
H 1 228 ASN 228 227 227 ASN ASN RRR . n 
H 1 229 ARG 229 228 228 ARG ARG RRR . n 
H 1 230 GLY 230 229 229 GLY GLY RRR . n 
H 1 231 GLY 231 230 230 GLY GLY RRR . n 
H 1 232 TYR 232 231 231 TYR TYR RRR . n 
H 1 233 TYR 233 232 232 TYR TYR RRR . n 
H 1 234 TYR 234 233 233 TYR TYR RRR . n 
H 1 235 TYR 235 234 234 TYR TYR RRR . n 
H 1 236 GLY 236 235 235 GLY GLY RRR . n 
H 1 237 MET 237 236 236 MET MET RRR . n 
H 1 238 ASP 238 237 237 ASP ASP RRR . n 
H 1 239 VAL 239 238 238 VAL VAL RRR . n 
H 1 240 TRP 240 239 239 TRP TRP RRR . n 
H 1 241 GLY 241 240 240 GLY GLY RRR . n 
H 1 242 GLN 242 241 241 GLN GLN RRR . n 
H 1 243 GLY 243 242 242 GLY GLY RRR . n 
H 1 244 THR 244 243 243 THR THR RRR . n 
H 1 245 THR 245 244 244 THR THR RRR . n 
H 1 246 VAL 246 245 245 VAL VAL RRR . n 
H 1 247 THR 247 246 246 THR THR RRR . n 
H 1 248 VAL 248 247 247 VAL VAL RRR . n 
H 1 249 SER 249 248 248 SER SER RRR . n 
H 1 250 SER 250 249 249 SER SER RRR . n 
H 1 251 LEU 251 250 ?   ?   ?   RRR . n 
H 1 252 VAL 252 251 ?   ?   ?   RRR . n 
H 1 253 PRO 253 252 ?   ?   ?   RRR . n 
I 1 1   MET 1   0   0   MET MET SSS . n 
I 1 2   ASP 2   1   1   ASP ASP SSS . n 
I 1 3   ILE 3   2   2   ILE ILE SSS . n 
I 1 4   GLN 4   3   3   GLN GLN SSS . n 
I 1 5   MET 5   4   4   MET MET SSS . n 
I 1 6   THR 6   5   5   THR THR SSS . n 
I 1 7   GLN 7   6   6   GLN GLN SSS . n 
I 1 8   SER 8   7   7   SER SER SSS . n 
I 1 9   PRO 9   8   8   PRO PRO SSS . n 
I 1 10  SER 10  9   9   SER SER SSS . n 
I 1 11  SER 11  10  10  SER SER SSS . n 
I 1 12  LEU 12  11  11  LEU LEU SSS . n 
I 1 13  SER 13  12  12  SER SER SSS . n 
I 1 14  ALA 14  13  13  ALA ALA SSS . n 
I 1 15  SER 15  14  14  SER SER SSS . n 
I 1 16  VAL 16  15  15  VAL VAL SSS . n 
I 1 17  GLY 17  16  16  GLY GLY SSS . n 
I 1 18  ASP 18  17  17  ASP ASP SSS . n 
I 1 19  ARG 19  18  18  ARG ARG SSS . n 
I 1 20  VAL 20  19  19  VAL VAL SSS . n 
I 1 21  THR 21  20  20  THR THR SSS . n 
I 1 22  ILE 22  21  21  ILE ILE SSS . n 
I 1 23  THR 23  22  22  THR THR SSS . n 
I 1 24  CYS 24  23  23  CYS CYS SSS . n 
I 1 25  ARG 25  24  24  ARG ARG SSS . n 
I 1 26  ALA 26  25  25  ALA ALA SSS . n 
I 1 27  SER 27  26  26  SER SER SSS . n 
I 1 28  GLN 28  27  27  GLN GLN SSS . n 
I 1 29  GLY 29  28  28  GLY GLY SSS . n 
I 1 30  ILE 30  29  29  ILE ILE SSS . n 
I 1 31  SER 31  30  30  SER SER SSS . n 
I 1 32  SER 32  31  31  SER SER SSS . n 
I 1 33  TYR 33  32  32  TYR TYR SSS . n 
I 1 34  LEU 34  33  33  LEU LEU SSS . n 
I 1 35  ASN 35  34  34  ASN ASN SSS . n 
I 1 36  TRP 36  35  35  TRP TRP SSS . n 
I 1 37  TYR 37  36  36  TYR TYR SSS . n 
I 1 38  GLN 38  37  37  GLN GLN SSS . n 
I 1 39  GLN 39  38  38  GLN GLN SSS . n 
I 1 40  LYS 40  39  39  LYS LYS SSS . n 
I 1 41  PRO 41  40  40  PRO PRO SSS . n 
I 1 42  GLY 42  41  41  GLY GLY SSS . n 
I 1 43  LYS 43  42  42  LYS LYS SSS . n 
I 1 44  ALA 44  43  43  ALA ALA SSS . n 
I 1 45  PRO 45  44  44  PRO PRO SSS . n 
I 1 46  LYS 46  45  45  LYS LYS SSS . n 
I 1 47  LEU 47  46  46  LEU LEU SSS . n 
I 1 48  LEU 48  47  47  LEU LEU SSS . n 
I 1 49  ILE 49  48  48  ILE ILE SSS . n 
I 1 50  SER 50  49  49  SER SER SSS . n 
I 1 51  ALA 51  50  50  ALA ALA SSS . n 
I 1 52  THR 52  51  51  THR THR SSS . n 
I 1 53  SER 53  52  52  SER SER SSS . n 
I 1 54  ASP 54  53  53  ASP ASP SSS . n 
I 1 55  LEU 55  54  54  LEU LEU SSS . n 
I 1 56  GLN 56  55  55  GLN GLN SSS . n 
I 1 57  SER 57  56  56  SER SER SSS . n 
I 1 58  GLY 58  57  57  GLY GLY SSS . n 
I 1 59  VAL 59  58  58  VAL VAL SSS . n 
I 1 60  PRO 60  59  59  PRO PRO SSS . n 
I 1 61  SER 61  60  60  SER SER SSS . n 
I 1 62  ARG 62  61  61  ARG ARG SSS . n 
I 1 63  PHE 63  62  62  PHE PHE SSS . n 
I 1 64  SER 64  63  63  SER SER SSS . n 
I 1 65  GLY 65  64  64  GLY GLY SSS . n 
I 1 66  SER 66  65  65  SER SER SSS . n 
I 1 67  GLY 67  66  66  GLY GLY SSS . n 
I 1 68  SER 68  67  67  SER SER SSS . n 
I 1 69  GLY 69  68  68  GLY GLY SSS . n 
I 1 70  THR 70  69  69  THR THR SSS . n 
I 1 71  ASP 71  70  70  ASP ASP SSS . n 
I 1 72  PHE 72  71  71  PHE PHE SSS . n 
I 1 73  THR 73  72  72  THR THR SSS . n 
I 1 74  LEU 74  73  73  LEU LEU SSS . n 
I 1 75  THR 75  74  74  THR THR SSS . n 
I 1 76  ILE 76  75  75  ILE ILE SSS . n 
I 1 77  SER 77  76  76  SER SER SSS . n 
I 1 78  SER 78  77  77  SER SER SSS . n 
I 1 79  LEU 79  78  78  LEU LEU SSS . n 
I 1 80  GLN 80  79  79  GLN GLN SSS . n 
I 1 81  PRO 81  80  80  PRO PRO SSS . n 
I 1 82  GLU 82  81  81  GLU GLU SSS . n 
I 1 83  ASP 83  82  82  ASP ASP SSS . n 
I 1 84  PHE 84  83  83  PHE PHE SSS . n 
I 1 85  ALA 85  84  84  ALA ALA SSS . n 
I 1 86  THR 86  85  85  THR THR SSS . n 
I 1 87  TYR 87  86  86  TYR TYR SSS . n 
I 1 88  TYR 88  87  87  TYR TYR SSS . n 
I 1 89  CYS 89  88  88  CYS CYS SSS . n 
I 1 90  GLN 90  89  89  GLN GLN SSS . n 
I 1 91  GLN 91  90  90  GLN GLN SSS . n 
I 1 92  SER 92  91  91  SER SER SSS . n 
I 1 93  TYR 93  92  92  TYR TYR SSS . n 
I 1 94  SER 94  93  93  SER SER SSS . n 
I 1 95  THR 95  94  94  THR THR SSS . n 
I 1 96  PRO 96  95  95  PRO PRO SSS . n 
I 1 97  TYR 97  96  96  TYR TYR SSS . n 
I 1 98  THR 98  97  97  THR THR SSS . n 
I 1 99  PHE 99  98  98  PHE PHE SSS . n 
I 1 100 GLY 100 99  99  GLY GLY SSS . n 
I 1 101 GLN 101 100 100 GLN GLN SSS . n 
I 1 102 GLY 102 101 101 GLY GLY SSS . n 
I 1 103 THR 103 102 102 THR THR SSS . n 
I 1 104 LYS 104 103 103 LYS LYS SSS . n 
I 1 105 LEU 105 104 104 LEU LEU SSS . n 
I 1 106 GLU 106 105 105 GLU GLU SSS . n 
I 1 107 ILE 107 106 106 ILE ILE SSS . n 
I 1 108 LYS 108 107 ?   ?   ?   SSS . n 
I 1 109 GLY 109 108 ?   ?   ?   SSS . n 
I 1 110 GLY 110 109 ?   ?   ?   SSS . n 
I 1 111 GLY 111 110 ?   ?   ?   SSS . n 
I 1 112 GLY 112 111 ?   ?   ?   SSS . n 
I 1 113 SER 113 112 ?   ?   ?   SSS . n 
I 1 114 GLY 114 113 ?   ?   ?   SSS . n 
I 1 115 GLY 115 114 ?   ?   ?   SSS . n 
I 1 116 GLY 116 115 ?   ?   ?   SSS . n 
I 1 117 GLY 117 116 ?   ?   ?   SSS . n 
I 1 118 SER 118 117 ?   ?   ?   SSS . n 
I 1 119 GLY 119 118 ?   ?   ?   SSS . n 
I 1 120 GLY 120 119 ?   ?   ?   SSS . n 
I 1 121 GLY 121 120 ?   ?   ?   SSS . n 
I 1 122 GLY 122 121 ?   ?   ?   SSS . n 
I 1 123 SER 123 122 ?   ?   ?   SSS . n 
I 1 124 GLN 124 123 123 GLN GLN SSS . n 
I 1 125 VAL 125 124 124 VAL VAL SSS . n 
I 1 126 GLN 126 125 125 GLN GLN SSS . n 
I 1 127 LEU 127 126 126 LEU LEU SSS . n 
I 1 128 GLN 128 127 127 GLN GLN SSS . n 
I 1 129 GLU 129 128 128 GLU GLU SSS . n 
I 1 130 SER 130 129 129 SER SER SSS . n 
I 1 131 GLY 131 130 130 GLY GLY SSS . n 
I 1 132 PRO 132 131 131 PRO PRO SSS . n 
I 1 133 GLY 133 132 132 GLY GLY SSS . n 
I 1 134 LEU 134 133 133 LEU LEU SSS . n 
I 1 135 VAL 135 134 134 VAL VAL SSS . n 
I 1 136 LYS 136 135 135 LYS LYS SSS . n 
I 1 137 PRO 137 136 136 PRO PRO SSS . n 
I 1 138 SER 138 137 137 SER SER SSS . n 
I 1 139 GLY 139 138 138 GLY GLY SSS . n 
I 1 140 THR 140 139 139 THR THR SSS . n 
I 1 141 LEU 141 140 140 LEU LEU SSS . n 
I 1 142 SER 142 141 141 SER SER SSS . n 
I 1 143 LEU 143 142 142 LEU LEU SSS . n 
I 1 144 THR 144 143 143 THR THR SSS . n 
I 1 145 CYS 145 144 144 CYS CYS SSS . n 
I 1 146 ALA 146 145 145 ALA ALA SSS . n 
I 1 147 VAL 147 146 146 VAL VAL SSS . n 
I 1 148 SER 148 147 147 SER SER SSS . n 
I 1 149 GLY 149 148 148 GLY GLY SSS . n 
I 1 150 ASP 150 149 149 ASP ASP SSS . n 
I 1 151 SER 151 150 150 SER SER SSS . n 
I 1 152 ILE 152 151 151 ILE ILE SSS . n 
I 1 153 SER 153 152 152 SER SER SSS . n 
I 1 154 SER 154 153 153 SER SER SSS . n 
I 1 155 SER 155 154 154 SER SER SSS . n 
I 1 156 ASN 156 155 155 ASN ASN SSS . n 
I 1 157 TRP 157 156 156 TRP TRP SSS . n 
I 1 158 TRP 158 157 157 TRP TRP SSS . n 
I 1 159 SER 159 158 158 SER SER SSS . n 
I 1 160 TRP 160 159 159 TRP TRP SSS . n 
I 1 161 VAL 161 160 160 VAL VAL SSS . n 
I 1 162 ARG 162 161 161 ARG ARG SSS . n 
I 1 163 GLN 163 162 162 GLN GLN SSS . n 
I 1 164 PRO 164 163 163 PRO PRO SSS . n 
I 1 165 PRO 165 164 164 PRO PRO SSS . n 
I 1 166 GLY 166 165 165 GLY GLY SSS . n 
I 1 167 LYS 167 166 166 LYS LYS SSS . n 
I 1 168 GLY 168 167 167 GLY GLY SSS . n 
I 1 169 LEU 169 168 168 LEU LEU SSS . n 
I 1 170 GLU 170 169 169 GLU GLU SSS . n 
I 1 171 TRP 171 170 170 TRP TRP SSS . n 
I 1 172 ILE 172 171 171 ILE ILE SSS . n 
I 1 173 GLY 173 172 172 GLY GLY SSS . n 
I 1 174 GLU 174 173 173 GLU GLU SSS . n 
I 1 175 ILE 175 174 174 ILE ILE SSS . n 
I 1 176 TYR 176 175 175 TYR TYR SSS . n 
I 1 177 HIS 177 176 176 HIS HIS SSS . n 
I 1 178 SER 178 177 177 SER SER SSS . n 
I 1 179 GLY 179 178 178 GLY GLY SSS . n 
I 1 180 GLY 180 179 179 GLY GLY SSS . n 
I 1 181 THR 181 180 180 THR THR SSS . n 
I 1 182 LYS 182 181 181 LYS LYS SSS . n 
I 1 183 TYR 183 182 182 TYR TYR SSS . n 
I 1 184 ASN 184 183 183 ASN ASN SSS . n 
I 1 185 PRO 185 184 184 PRO PRO SSS . n 
I 1 186 SER 186 185 185 SER SER SSS . n 
I 1 187 LEU 187 186 186 LEU LEU SSS . n 
I 1 188 LYS 188 187 187 LYS LYS SSS . n 
I 1 189 SER 189 188 188 SER SER SSS . n 
I 1 190 ARG 190 189 189 ARG ARG SSS . n 
I 1 191 VAL 191 190 190 VAL VAL SSS . n 
I 1 192 THR 192 191 191 THR THR SSS . n 
I 1 193 ILE 193 192 192 ILE ILE SSS . n 
I 1 194 SER 194 193 193 SER SER SSS . n 
I 1 195 VAL 195 194 194 VAL VAL SSS . n 
I 1 196 ASP 196 195 195 ASP ASP SSS . n 
I 1 197 LYS 197 196 196 LYS LYS SSS . n 
I 1 198 SER 198 197 197 SER SER SSS . n 
I 1 199 LYS 199 198 198 LYS LYS SSS . n 
I 1 200 ASN 200 199 199 ASN ASN SSS . n 
I 1 201 HIS 201 200 200 HIS HIS SSS . n 
I 1 202 PHE 202 201 201 PHE PHE SSS . n 
I 1 203 SER 203 202 202 SER SER SSS . n 
I 1 204 LEU 204 203 203 LEU LEU SSS . n 
I 1 205 LYS 205 204 204 LYS LYS SSS . n 
I 1 206 LEU 206 205 205 LEU LEU SSS . n 
I 1 207 ARG 207 206 206 ARG ARG SSS . n 
I 1 208 SER 208 207 207 SER SER SSS . n 
I 1 209 VAL 209 208 208 VAL VAL SSS . n 
I 1 210 THR 210 209 209 THR THR SSS . n 
I 1 211 ALA 211 210 210 ALA ALA SSS . n 
I 1 212 ALA 212 211 211 ALA ALA SSS . n 
I 1 213 ASP 213 212 212 ASP ASP SSS . n 
I 1 214 THR 214 213 213 THR THR SSS . n 
I 1 215 ALA 215 214 214 ALA ALA SSS . n 
I 1 216 VAL 216 215 215 VAL VAL SSS . n 
I 1 217 TYR 217 216 216 TYR TYR SSS . n 
I 1 218 TYR 218 217 217 TYR TYR SSS . n 
I 1 219 CYS 219 218 218 CYS CYS SSS . n 
I 1 220 ALA 220 219 219 ALA ALA SSS . n 
I 1 221 ARG 221 220 220 ARG ARG SSS . n 
I 1 222 ASN 222 221 221 ASN ASN SSS . n 
I 1 223 ARG 223 222 222 ARG ARG SSS . n 
I 1 224 TRP 224 223 223 TRP TRP SSS . n 
I 1 225 PHE 225 224 224 PHE PHE SSS . n 
I 1 226 ASP 226 225 225 ASP ASP SSS . n 
I 1 227 ASN 227 226 226 ASN ASN SSS . n 
I 1 228 ASN 228 227 227 ASN ASN SSS . n 
I 1 229 ARG 229 228 228 ARG ARG SSS . n 
I 1 230 GLY 230 229 229 GLY GLY SSS . n 
I 1 231 GLY 231 230 230 GLY GLY SSS . n 
I 1 232 TYR 232 231 231 TYR TYR SSS . n 
I 1 233 TYR 233 232 232 TYR TYR SSS . n 
I 1 234 TYR 234 233 233 TYR TYR SSS . n 
I 1 235 TYR 235 234 234 TYR TYR SSS . n 
I 1 236 GLY 236 235 235 GLY GLY SSS . n 
I 1 237 MET 237 236 236 MET MET SSS . n 
I 1 238 ASP 238 237 237 ASP ASP SSS . n 
I 1 239 VAL 239 238 238 VAL VAL SSS . n 
I 1 240 TRP 240 239 239 TRP TRP SSS . n 
I 1 241 GLY 241 240 240 GLY GLY SSS . n 
I 1 242 GLN 242 241 241 GLN GLN SSS . n 
I 1 243 GLY 243 242 242 GLY GLY SSS . n 
I 1 244 THR 244 243 243 THR THR SSS . n 
I 1 245 THR 245 244 244 THR THR SSS . n 
I 1 246 VAL 246 245 245 VAL VAL SSS . n 
I 1 247 THR 247 246 246 THR THR SSS . n 
I 1 248 VAL 248 247 247 VAL VAL SSS . n 
I 1 249 SER 249 248 248 SER SER SSS . n 
I 1 250 SER 250 249 249 SER SER SSS . n 
I 1 251 LEU 251 250 250 LEU LEU SSS . n 
I 1 252 VAL 252 251 251 VAL VAL SSS . n 
I 1 253 PRO 253 252 252 PRO PRO SSS . n 
J 1 1   MET 1   0   0   MET MET TTT . n 
J 1 2   ASP 2   1   1   ASP ASP TTT . n 
J 1 3   ILE 3   2   2   ILE ILE TTT . n 
J 1 4   GLN 4   3   3   GLN GLN TTT . n 
J 1 5   MET 5   4   4   MET MET TTT . n 
J 1 6   THR 6   5   5   THR THR TTT . n 
J 1 7   GLN 7   6   6   GLN GLN TTT . n 
J 1 8   SER 8   7   7   SER SER TTT . n 
J 1 9   PRO 9   8   8   PRO PRO TTT . n 
J 1 10  SER 10  9   9   SER SER TTT . n 
J 1 11  SER 11  10  10  SER SER TTT . n 
J 1 12  LEU 12  11  11  LEU LEU TTT . n 
J 1 13  SER 13  12  12  SER SER TTT . n 
J 1 14  ALA 14  13  13  ALA ALA TTT . n 
J 1 15  SER 15  14  14  SER SER TTT . n 
J 1 16  VAL 16  15  15  VAL VAL TTT . n 
J 1 17  GLY 17  16  16  GLY GLY TTT . n 
J 1 18  ASP 18  17  17  ASP ASP TTT . n 
J 1 19  ARG 19  18  18  ARG ARG TTT . n 
J 1 20  VAL 20  19  19  VAL VAL TTT . n 
J 1 21  THR 21  20  20  THR THR TTT . n 
J 1 22  ILE 22  21  21  ILE ILE TTT . n 
J 1 23  THR 23  22  22  THR THR TTT . n 
J 1 24  CYS 24  23  23  CYS CYS TTT . n 
J 1 25  ARG 25  24  24  ARG ARG TTT . n 
J 1 26  ALA 26  25  25  ALA ALA TTT . n 
J 1 27  SER 27  26  26  SER SER TTT . n 
J 1 28  GLN 28  27  27  GLN GLN TTT . n 
J 1 29  GLY 29  28  28  GLY GLY TTT . n 
J 1 30  ILE 30  29  29  ILE ILE TTT . n 
J 1 31  SER 31  30  30  SER SER TTT . n 
J 1 32  SER 32  31  31  SER SER TTT . n 
J 1 33  TYR 33  32  32  TYR TYR TTT . n 
J 1 34  LEU 34  33  33  LEU LEU TTT . n 
J 1 35  ASN 35  34  34  ASN ASN TTT . n 
J 1 36  TRP 36  35  35  TRP TRP TTT . n 
J 1 37  TYR 37  36  36  TYR TYR TTT . n 
J 1 38  GLN 38  37  37  GLN GLN TTT . n 
J 1 39  GLN 39  38  38  GLN GLN TTT . n 
J 1 40  LYS 40  39  39  LYS LYS TTT . n 
J 1 41  PRO 41  40  40  PRO PRO TTT . n 
J 1 42  GLY 42  41  41  GLY GLY TTT . n 
J 1 43  LYS 43  42  42  LYS LYS TTT . n 
J 1 44  ALA 44  43  43  ALA ALA TTT . n 
J 1 45  PRO 45  44  44  PRO PRO TTT . n 
J 1 46  LYS 46  45  45  LYS LYS TTT . n 
J 1 47  LEU 47  46  46  LEU LEU TTT . n 
J 1 48  LEU 48  47  47  LEU LEU TTT . n 
J 1 49  ILE 49  48  48  ILE ILE TTT . n 
J 1 50  SER 50  49  49  SER SER TTT . n 
J 1 51  ALA 51  50  50  ALA ALA TTT . n 
J 1 52  THR 52  51  51  THR THR TTT . n 
J 1 53  SER 53  52  52  SER SER TTT . n 
J 1 54  ASP 54  53  53  ASP ASP TTT . n 
J 1 55  LEU 55  54  54  LEU LEU TTT . n 
J 1 56  GLN 56  55  55  GLN GLN TTT . n 
J 1 57  SER 57  56  56  SER SER TTT . n 
J 1 58  GLY 58  57  57  GLY GLY TTT . n 
J 1 59  VAL 59  58  58  VAL VAL TTT . n 
J 1 60  PRO 60  59  59  PRO PRO TTT . n 
J 1 61  SER 61  60  60  SER SER TTT . n 
J 1 62  ARG 62  61  61  ARG ARG TTT . n 
J 1 63  PHE 63  62  62  PHE PHE TTT . n 
J 1 64  SER 64  63  63  SER SER TTT . n 
J 1 65  GLY 65  64  64  GLY GLY TTT . n 
J 1 66  SER 66  65  65  SER SER TTT . n 
J 1 67  GLY 67  66  66  GLY GLY TTT . n 
J 1 68  SER 68  67  67  SER SER TTT . n 
J 1 69  GLY 69  68  68  GLY GLY TTT . n 
J 1 70  THR 70  69  69  THR THR TTT . n 
J 1 71  ASP 71  70  70  ASP ASP TTT . n 
J 1 72  PHE 72  71  71  PHE PHE TTT . n 
J 1 73  THR 73  72  72  THR THR TTT . n 
J 1 74  LEU 74  73  73  LEU LEU TTT . n 
J 1 75  THR 75  74  74  THR THR TTT . n 
J 1 76  ILE 76  75  75  ILE ILE TTT . n 
J 1 77  SER 77  76  76  SER SER TTT . n 
J 1 78  SER 78  77  77  SER SER TTT . n 
J 1 79  LEU 79  78  78  LEU LEU TTT . n 
J 1 80  GLN 80  79  79  GLN GLN TTT . n 
J 1 81  PRO 81  80  80  PRO PRO TTT . n 
J 1 82  GLU 82  81  81  GLU GLU TTT . n 
J 1 83  ASP 83  82  82  ASP ASP TTT . n 
J 1 84  PHE 84  83  83  PHE PHE TTT . n 
J 1 85  ALA 85  84  84  ALA ALA TTT . n 
J 1 86  THR 86  85  85  THR THR TTT . n 
J 1 87  TYR 87  86  86  TYR TYR TTT . n 
J 1 88  TYR 88  87  87  TYR TYR TTT . n 
J 1 89  CYS 89  88  88  CYS CYS TTT . n 
J 1 90  GLN 90  89  89  GLN GLN TTT . n 
J 1 91  GLN 91  90  90  GLN GLN TTT . n 
J 1 92  SER 92  91  91  SER SER TTT . n 
J 1 93  TYR 93  92  92  TYR TYR TTT . n 
J 1 94  SER 94  93  93  SER SER TTT . n 
J 1 95  THR 95  94  94  THR THR TTT . n 
J 1 96  PRO 96  95  95  PRO PRO TTT . n 
J 1 97  TYR 97  96  96  TYR TYR TTT . n 
J 1 98  THR 98  97  97  THR THR TTT . n 
J 1 99  PHE 99  98  98  PHE PHE TTT . n 
J 1 100 GLY 100 99  99  GLY GLY TTT . n 
J 1 101 GLN 101 100 100 GLN GLN TTT . n 
J 1 102 GLY 102 101 101 GLY GLY TTT . n 
J 1 103 THR 103 102 102 THR THR TTT . n 
J 1 104 LYS 104 103 103 LYS LYS TTT . n 
J 1 105 LEU 105 104 104 LEU LEU TTT . n 
J 1 106 GLU 106 105 105 GLU GLU TTT . n 
J 1 107 ILE 107 106 106 ILE ILE TTT . n 
J 1 108 LYS 108 107 107 LYS LYS TTT . n 
J 1 109 GLY 109 108 ?   ?   ?   TTT . n 
J 1 110 GLY 110 109 ?   ?   ?   TTT . n 
J 1 111 GLY 111 110 ?   ?   ?   TTT . n 
J 1 112 GLY 112 111 ?   ?   ?   TTT . n 
J 1 113 SER 113 112 ?   ?   ?   TTT . n 
J 1 114 GLY 114 113 ?   ?   ?   TTT . n 
J 1 115 GLY 115 114 ?   ?   ?   TTT . n 
J 1 116 GLY 116 115 ?   ?   ?   TTT . n 
J 1 117 GLY 117 116 ?   ?   ?   TTT . n 
J 1 118 SER 118 117 ?   ?   ?   TTT . n 
J 1 119 GLY 119 118 ?   ?   ?   TTT . n 
J 1 120 GLY 120 119 ?   ?   ?   TTT . n 
J 1 121 GLY 121 120 ?   ?   ?   TTT . n 
J 1 122 GLY 122 121 ?   ?   ?   TTT . n 
J 1 123 SER 123 122 ?   ?   ?   TTT . n 
J 1 124 GLN 124 123 123 GLN GLN TTT . n 
J 1 125 VAL 125 124 124 VAL VAL TTT . n 
J 1 126 GLN 126 125 125 GLN GLN TTT . n 
J 1 127 LEU 127 126 126 LEU LEU TTT . n 
J 1 128 GLN 128 127 127 GLN GLN TTT . n 
J 1 129 GLU 129 128 128 GLU GLU TTT . n 
J 1 130 SER 130 129 129 SER SER TTT . n 
J 1 131 GLY 131 130 130 GLY GLY TTT . n 
J 1 132 PRO 132 131 131 PRO PRO TTT . n 
J 1 133 GLY 133 132 132 GLY GLY TTT . n 
J 1 134 LEU 134 133 133 LEU LEU TTT . n 
J 1 135 VAL 135 134 134 VAL VAL TTT . n 
J 1 136 LYS 136 135 135 LYS LYS TTT . n 
J 1 137 PRO 137 136 136 PRO PRO TTT . n 
J 1 138 SER 138 137 137 SER SER TTT . n 
J 1 139 GLY 139 138 138 GLY GLY TTT . n 
J 1 140 THR 140 139 139 THR THR TTT . n 
J 1 141 LEU 141 140 140 LEU LEU TTT . n 
J 1 142 SER 142 141 141 SER SER TTT . n 
J 1 143 LEU 143 142 142 LEU LEU TTT . n 
J 1 144 THR 144 143 143 THR THR TTT . n 
J 1 145 CYS 145 144 144 CYS CYS TTT . n 
J 1 146 ALA 146 145 145 ALA ALA TTT . n 
J 1 147 VAL 147 146 146 VAL VAL TTT . n 
J 1 148 SER 148 147 147 SER SER TTT . n 
J 1 149 GLY 149 148 148 GLY GLY TTT . n 
J 1 150 ASP 150 149 149 ASP ASP TTT . n 
J 1 151 SER 151 150 150 SER SER TTT . n 
J 1 152 ILE 152 151 151 ILE ILE TTT . n 
J 1 153 SER 153 152 152 SER SER TTT . n 
J 1 154 SER 154 153 153 SER SER TTT . n 
J 1 155 SER 155 154 154 SER SER TTT . n 
J 1 156 ASN 156 155 155 ASN ASN TTT . n 
J 1 157 TRP 157 156 156 TRP TRP TTT . n 
J 1 158 TRP 158 157 157 TRP TRP TTT . n 
J 1 159 SER 159 158 158 SER SER TTT . n 
J 1 160 TRP 160 159 159 TRP TRP TTT . n 
J 1 161 VAL 161 160 160 VAL VAL TTT . n 
J 1 162 ARG 162 161 161 ARG ARG TTT . n 
J 1 163 GLN 163 162 162 GLN GLN TTT . n 
J 1 164 PRO 164 163 163 PRO PRO TTT . n 
J 1 165 PRO 165 164 164 PRO PRO TTT . n 
J 1 166 GLY 166 165 165 GLY GLY TTT . n 
J 1 167 LYS 167 166 166 LYS LYS TTT . n 
J 1 168 GLY 168 167 167 GLY GLY TTT . n 
J 1 169 LEU 169 168 168 LEU LEU TTT . n 
J 1 170 GLU 170 169 169 GLU GLU TTT . n 
J 1 171 TRP 171 170 170 TRP TRP TTT . n 
J 1 172 ILE 172 171 171 ILE ILE TTT . n 
J 1 173 GLY 173 172 172 GLY GLY TTT . n 
J 1 174 GLU 174 173 173 GLU GLU TTT . n 
J 1 175 ILE 175 174 174 ILE ILE TTT . n 
J 1 176 TYR 176 175 175 TYR TYR TTT . n 
J 1 177 HIS 177 176 176 HIS HIS TTT . n 
J 1 178 SER 178 177 177 SER SER TTT . n 
J 1 179 GLY 179 178 178 GLY GLY TTT . n 
J 1 180 GLY 180 179 179 GLY GLY TTT . n 
J 1 181 THR 181 180 180 THR THR TTT . n 
J 1 182 LYS 182 181 181 LYS LYS TTT . n 
J 1 183 TYR 183 182 182 TYR TYR TTT . n 
J 1 184 ASN 184 183 183 ASN ASN TTT . n 
J 1 185 PRO 185 184 184 PRO PRO TTT . n 
J 1 186 SER 186 185 185 SER SER TTT . n 
J 1 187 LEU 187 186 186 LEU LEU TTT . n 
J 1 188 LYS 188 187 187 LYS LYS TTT . n 
J 1 189 SER 189 188 188 SER SER TTT . n 
J 1 190 ARG 190 189 189 ARG ARG TTT . n 
J 1 191 VAL 191 190 190 VAL VAL TTT . n 
J 1 192 THR 192 191 191 THR THR TTT . n 
J 1 193 ILE 193 192 192 ILE ILE TTT . n 
J 1 194 SER 194 193 193 SER SER TTT . n 
J 1 195 VAL 195 194 194 VAL VAL TTT . n 
J 1 196 ASP 196 195 195 ASP ASP TTT . n 
J 1 197 LYS 197 196 196 LYS LYS TTT . n 
J 1 198 SER 198 197 197 SER SER TTT . n 
J 1 199 LYS 199 198 198 LYS LYS TTT . n 
J 1 200 ASN 200 199 199 ASN ASN TTT . n 
J 1 201 HIS 201 200 200 HIS HIS TTT . n 
J 1 202 PHE 202 201 201 PHE PHE TTT . n 
J 1 203 SER 203 202 202 SER SER TTT . n 
J 1 204 LEU 204 203 203 LEU LEU TTT . n 
J 1 205 LYS 205 204 204 LYS LYS TTT . n 
J 1 206 LEU 206 205 205 LEU LEU TTT . n 
J 1 207 ARG 207 206 206 ARG ARG TTT . n 
J 1 208 SER 208 207 207 SER SER TTT . n 
J 1 209 VAL 209 208 208 VAL VAL TTT . n 
J 1 210 THR 210 209 209 THR THR TTT . n 
J 1 211 ALA 211 210 210 ALA ALA TTT . n 
J 1 212 ALA 212 211 211 ALA ALA TTT . n 
J 1 213 ASP 213 212 212 ASP ASP TTT . n 
J 1 214 THR 214 213 213 THR THR TTT . n 
J 1 215 ALA 215 214 214 ALA ALA TTT . n 
J 1 216 VAL 216 215 215 VAL VAL TTT . n 
J 1 217 TYR 217 216 216 TYR TYR TTT . n 
J 1 218 TYR 218 217 217 TYR TYR TTT . n 
J 1 219 CYS 219 218 218 CYS CYS TTT . n 
J 1 220 ALA 220 219 219 ALA ALA TTT . n 
J 1 221 ARG 221 220 220 ARG ARG TTT . n 
J 1 222 ASN 222 221 221 ASN ASN TTT . n 
J 1 223 ARG 223 222 222 ARG ARG TTT . n 
J 1 224 TRP 224 223 223 TRP TRP TTT . n 
J 1 225 PHE 225 224 224 PHE PHE TTT . n 
J 1 226 ASP 226 225 225 ASP ASP TTT . n 
J 1 227 ASN 227 226 226 ASN ASN TTT . n 
J 1 228 ASN 228 227 227 ASN ASN TTT . n 
J 1 229 ARG 229 228 228 ARG ARG TTT . n 
J 1 230 GLY 230 229 229 GLY GLY TTT . n 
J 1 231 GLY 231 230 230 GLY GLY TTT . n 
J 1 232 TYR 232 231 231 TYR TYR TTT . n 
J 1 233 TYR 233 232 232 TYR TYR TTT . n 
J 1 234 TYR 234 233 233 TYR TYR TTT . n 
J 1 235 TYR 235 234 234 TYR TYR TTT . n 
J 1 236 GLY 236 235 235 GLY GLY TTT . n 
J 1 237 MET 237 236 236 MET MET TTT . n 
J 1 238 ASP 238 237 237 ASP ASP TTT . n 
J 1 239 VAL 239 238 238 VAL VAL TTT . n 
J 1 240 TRP 240 239 239 TRP TRP TTT . n 
J 1 241 GLY 241 240 240 GLY GLY TTT . n 
J 1 242 GLN 242 241 241 GLN GLN TTT . n 
J 1 243 GLY 243 242 242 GLY GLY TTT . n 
J 1 244 THR 244 243 243 THR THR TTT . n 
J 1 245 THR 245 244 244 THR THR TTT . n 
J 1 246 VAL 246 245 245 VAL VAL TTT . n 
J 1 247 THR 247 246 246 THR THR TTT . n 
J 1 248 VAL 248 247 247 VAL VAL TTT . n 
J 1 249 SER 249 248 248 SER SER TTT . n 
J 1 250 SER 250 249 249 SER SER TTT . n 
J 1 251 LEU 251 250 250 LEU LEU TTT . n 
J 1 252 VAL 252 251 251 VAL VAL TTT . n 
J 1 253 PRO 253 252 252 PRO PRO TTT . n 
K 2 1   GLY 1   18  ?   ?   ?   AAA . n 
K 2 2   SER 2   19  ?   ?   ?   AAA . n 
K 2 3   HIS 3   20  20  HIS HIS AAA . n 
K 2 4   MET 4   21  21  MET MET AAA . n 
K 2 5   GLY 5   22  22  GLY GLY AAA . n 
K 2 6   GLY 6   23  23  GLY GLY AAA . n 
K 2 7   VAL 7   24  24  VAL VAL AAA . n 
K 2 8   GLU 8   25  25  GLU GLU AAA . n 
K 2 9   VAL 9   26  26  VAL VAL AAA . n 
K 2 10  LEU 10  27  27  LEU LEU AAA . n 
K 2 11  GLU 11  28  28  GLU GLU AAA . n 
K 2 12  VAL 12  29  29  VAL VAL AAA . n 
K 2 13  LYS 13  30  30  LYS LYS AAA . n 
K 2 14  THR 14  31  31  THR THR AAA . n 
K 2 15  GLY 15  32  32  GLY GLY AAA . n 
K 2 16  VAL 16  33  33  VAL VAL AAA . n 
K 2 17  ASP 17  34  34  ASP ASP AAA . n 
K 2 18  SER 18  35  35  SER SER AAA . n 
K 2 19  ILE 19  36  36  ILE ILE AAA . n 
K 2 20  THR 20  37  37  THR THR AAA . n 
K 2 21  GLU 21  38  38  GLU GLU AAA . n 
K 2 22  VAL 22  39  39  VAL VAL AAA . n 
K 2 23  GLU 23  40  40  GLU GLU AAA . n 
K 2 24  CYS 24  41  41  CYS CYS AAA . n 
K 2 25  PHE 25  42  42  PHE PHE AAA . n 
K 2 26  LEU 26  43  43  LEU LEU AAA . n 
K 2 27  THR 27  44  44  THR THR AAA . n 
K 2 28  PRO 28  45  45  PRO PRO AAA . n 
K 2 29  GLU 29  46  46  GLU GLU AAA . n 
K 2 30  MET 30  47  47  MET MET AAA . n 
K 2 31  GLY 31  48  48  GLY GLY AAA . n 
K 2 32  ASP 32  49  49  ASP ASP AAA . n 
K 2 33  PRO 33  50  50  PRO PRO AAA . n 
K 2 34  ASP 34  51  51  ASP ASP AAA . n 
K 2 35  GLU 35  52  52  GLU GLU AAA . n 
K 2 36  HIS 36  53  53  HIS HIS AAA . n 
K 2 37  LEU 37  54  54  LEU LEU AAA . n 
K 2 38  ARG 38  55  55  ARG ARG AAA . n 
K 2 39  GLY 39  56  56  GLY GLY AAA . n 
K 2 40  PHE 40  57  57  PHE PHE AAA . n 
K 2 41  SER 41  58  58  SER SER AAA . n 
K 2 42  LYS 42  59  59  LYS LYS AAA . n 
K 2 43  SER 43  60  60  SER SER AAA . n 
K 2 44  ILE 44  61  61  ILE ILE AAA . n 
K 2 45  SER 45  62  62  SER SER AAA . n 
K 2 46  ILE 46  63  63  ILE ILE AAA . n 
K 2 47  SER 47  64  64  SER SER AAA . n 
K 2 48  ASP 48  65  65  ASP ASP AAA . n 
K 2 49  THR 49  66  66  THR THR AAA . n 
K 2 50  PHE 50  67  67  PHE PHE AAA . n 
K 2 51  GLU 51  68  68  GLU GLU AAA . n 
K 2 52  SER 52  69  69  SER SER AAA . n 
K 2 53  ASP 53  70  70  ASP ASP AAA . n 
K 2 54  SER 54  71  71  SER SER AAA . n 
K 2 55  PRO 55  72  72  PRO PRO AAA . n 
K 2 56  ASN 56  73  73  ASN ASN AAA . n 
K 2 57  ARG 57  74  74  ARG ARG AAA . n 
K 2 58  ASP 58  75  75  ASP ASP AAA . n 
K 2 59  MET 59  76  76  MET MET AAA . n 
K 2 60  LEU 60  77  77  LEU LEU AAA . n 
K 2 61  PRO 61  78  78  PRO PRO AAA . n 
K 2 62  CYS 62  79  79  CYS CYS AAA . n 
K 2 63  TYR 63  80  80  TYR TYR AAA . n 
K 2 64  SER 64  81  81  SER SER AAA . n 
K 2 65  VAL 65  82  82  VAL VAL AAA . n 
K 2 66  ALA 66  83  83  ALA ALA AAA . n 
K 2 67  ARG 67  84  84  ARG ARG AAA . n 
K 2 68  ILE 68  85  85  ILE ILE AAA . n 
K 2 69  PRO 69  86  86  PRO PRO AAA . n 
K 2 70  LEU 70  87  87  LEU LEU AAA . n 
K 2 71  PRO 71  88  88  PRO PRO AAA . n 
K 2 72  ASN 72  89  89  ASN ASN AAA . n 
K 2 73  LEU 73  90  90  LEU LEU AAA . n 
K 2 74  ASN 74  91  91  ASN ASN AAA . n 
K 2 75  GLU 75  92  92  GLU GLU AAA . n 
K 2 76  ASP 76  93  ?   ?   ?   AAA . n 
K 2 77  LEU 77  94  ?   ?   ?   AAA . n 
K 2 78  THR 78  95  95  THR THR AAA . n 
K 2 79  CYS 79  96  96  CYS CYS AAA . n 
K 2 80  GLY 80  97  97  GLY GLY AAA . n 
K 2 81  ASN 81  98  98  ASN ASN AAA . n 
K 2 82  ILE 82  99  99  ILE ILE AAA . n 
K 2 83  LEU 83  100 100 LEU LEU AAA . n 
K 2 84  MET 84  101 101 MET MET AAA . n 
K 2 85  TRP 85  102 102 TRP TRP AAA . n 
K 2 86  GLU 86  103 103 GLU GLU AAA . n 
K 2 87  ALA 87  104 104 ALA ALA AAA . n 
K 2 88  VAL 88  105 105 VAL VAL AAA . n 
K 2 89  THR 89  106 106 THR THR AAA . n 
K 2 90  LEU 90  107 107 LEU LEU AAA . n 
K 2 91  LYS 91  108 108 LYS LYS AAA . n 
K 2 92  THR 92  109 109 THR THR AAA . n 
K 2 93  GLU 93  110 110 GLU GLU AAA . n 
K 2 94  VAL 94  111 111 VAL VAL AAA . n 
K 2 95  ILE 95  112 112 ILE ILE AAA . n 
K 2 96  GLY 96  113 113 GLY GLY AAA . n 
K 2 97  VAL 97  114 114 VAL VAL AAA . n 
K 2 98  THR 98  115 115 THR THR AAA . n 
K 2 99  SER 99  116 116 SER SER AAA . n 
K 2 100 LEU 100 117 117 LEU LEU AAA . n 
K 2 101 MET 101 118 118 MET MET AAA . n 
K 2 102 ASN 102 119 119 ASN ASN AAA . n 
K 2 103 VAL 103 120 120 VAL VAL AAA . n 
K 2 104 HIS 104 121 121 HIS HIS AAA . n 
K 2 105 SER 105 122 122 SER SER AAA . n 
K 2 106 ASN 106 123 123 ASN ASN AAA . n 
K 2 107 GLY 107 124 124 GLY GLY AAA . n 
K 2 108 GLN 108 125 125 GLN GLN AAA . n 
K 2 109 ALA 109 126 126 ALA ALA AAA . n 
K 2 110 THR 110 127 127 THR THR AAA . n 
K 2 111 HIS 111 128 128 HIS HIS AAA . n 
K 2 112 ASP 112 129 129 ASP ASP AAA . n 
K 2 113 ASN 113 130 130 ASN ASN AAA . n 
K 2 114 GLY 114 131 131 GLY GLY AAA . n 
K 2 115 ALA 115 132 132 ALA ALA AAA . n 
K 2 116 GLY 116 133 133 GLY GLY AAA . n 
K 2 117 LYS 117 134 134 LYS LYS AAA . n 
K 2 118 PRO 118 135 135 PRO PRO AAA . n 
K 2 119 VAL 119 136 136 VAL VAL AAA . n 
K 2 120 GLN 120 137 137 GLN GLN AAA . n 
K 2 121 GLY 121 138 138 GLY GLY AAA . n 
K 2 122 THR 122 139 139 THR THR AAA . n 
K 2 123 SER 123 140 140 SER SER AAA . n 
K 2 124 PHE 124 141 141 PHE PHE AAA . n 
K 2 125 HIS 125 142 142 HIS HIS AAA . n 
K 2 126 PHE 126 143 143 PHE PHE AAA . n 
K 2 127 PHE 127 144 144 PHE PHE AAA . n 
K 2 128 SER 128 145 145 SER SER AAA . n 
K 2 129 VAL 129 146 146 VAL VAL AAA . n 
K 2 130 GLY 130 147 147 GLY GLY AAA . n 
K 2 131 GLY 131 148 148 GLY GLY AAA . n 
K 2 132 GLU 132 149 149 GLU GLU AAA . n 
K 2 133 ALA 133 150 150 ALA ALA AAA . n 
K 2 134 LEU 134 151 151 LEU LEU AAA . n 
K 2 135 GLU 135 152 152 GLU GLU AAA . n 
K 2 136 LEU 136 153 153 LEU LEU AAA . n 
K 2 137 GLN 137 154 154 GLN GLN AAA . n 
K 2 138 GLY 138 155 155 GLY GLY AAA . n 
K 2 139 VAL 139 156 156 VAL VAL AAA . n 
K 2 140 LEU 140 157 157 LEU LEU AAA . n 
K 2 141 PHE 141 158 158 PHE PHE AAA . n 
K 2 142 ASN 142 159 159 ASN ASN AAA . n 
K 2 143 TYR 143 160 160 TYR TYR AAA . n 
K 2 144 ARG 144 161 161 ARG ARG AAA . n 
K 2 145 THR 145 162 162 THR THR AAA . n 
K 2 146 LYS 146 163 163 LYS LYS AAA . n 
K 2 147 TYR 147 164 164 TYR TYR AAA . n 
K 2 148 PRO 148 165 165 PRO PRO AAA . n 
K 2 149 ASP 149 166 166 ASP ASP AAA . n 
K 2 150 GLY 150 167 167 GLY GLY AAA . n 
K 2 151 THR 151 168 168 THR THR AAA . n 
K 2 152 ILE 152 169 169 ILE ILE AAA . n 
K 2 153 PHE 153 170 170 PHE PHE AAA . n 
K 2 154 PRO 154 171 171 PRO PRO AAA . n 
K 2 155 LYS 155 172 172 LYS LYS AAA . n 
K 2 156 ASN 156 173 173 ASN ASN AAA . n 
K 2 157 ALA 157 174 174 ALA ALA AAA . n 
K 2 158 THR 158 175 175 THR THR AAA . n 
K 2 159 VAL 159 176 176 VAL VAL AAA . n 
K 2 160 GLN 160 177 177 GLN GLN AAA . n 
K 2 161 SER 161 178 178 SER SER AAA . n 
K 2 162 GLN 162 179 179 GLN GLN AAA . n 
K 2 163 VAL 163 180 180 VAL VAL AAA . n 
K 2 164 MET 164 181 181 MET MET AAA . n 
K 2 165 ASN 165 182 182 ASN ASN AAA . n 
K 2 166 THR 166 183 183 THR THR AAA . n 
K 2 167 GLU 167 184 184 GLU GLU AAA . n 
K 2 168 HIS 168 185 185 HIS HIS AAA . n 
K 2 169 LYS 169 186 186 LYS LYS AAA . n 
K 2 170 ALA 170 187 187 ALA ALA AAA . n 
K 2 171 TYR 171 188 188 TYR TYR AAA . n 
K 2 172 LEU 172 189 189 LEU LEU AAA . n 
K 2 173 ASP 173 190 190 ASP ASP AAA . n 
K 2 174 LYS 174 191 191 LYS LYS AAA . n 
K 2 175 ASN 175 192 192 ASN ASN AAA . n 
K 2 176 LYS 176 193 193 LYS LYS AAA . n 
K 2 177 ALA 177 194 194 ALA ALA AAA . n 
K 2 178 TYR 178 195 195 TYR TYR AAA . n 
K 2 179 PRO 179 196 196 PRO PRO AAA . n 
K 2 180 VAL 180 197 197 VAL VAL AAA . n 
K 2 181 GLU 181 198 198 GLU GLU AAA . n 
K 2 182 CYS 182 199 199 CYS CYS AAA . n 
K 2 183 TRP 183 200 200 TRP TRP AAA . n 
K 2 184 VAL 184 201 201 VAL VAL AAA . n 
K 2 185 PRO 185 202 202 PRO PRO AAA . n 
K 2 186 ASP 186 203 203 ASP ASP AAA . n 
K 2 187 PRO 187 204 204 PRO PRO AAA . n 
K 2 188 THR 188 205 205 THR THR AAA . n 
K 2 189 ARG 189 206 206 ARG ARG AAA . n 
K 2 190 ASN 190 207 207 ASN ASN AAA . n 
K 2 191 GLU 191 208 208 GLU GLU AAA . n 
K 2 192 ASN 192 209 209 ASN ASN AAA . n 
K 2 193 THR 193 210 210 THR THR AAA . n 
K 2 194 ARG 194 211 211 ARG ARG AAA . n 
K 2 195 TYR 195 212 212 TYR TYR AAA . n 
K 2 196 PHE 196 213 213 PHE PHE AAA . n 
K 2 197 GLY 197 214 214 GLY GLY AAA . n 
K 2 198 THR 198 215 215 THR THR AAA . n 
K 2 199 LEU 199 216 216 LEU LEU AAA . n 
K 2 200 THR 200 217 217 THR THR AAA . n 
K 2 201 GLY 201 218 218 GLY GLY AAA . n 
K 2 202 GLY 202 219 219 GLY GLY AAA . n 
K 2 203 GLU 203 220 220 GLU GLU AAA . n 
K 2 204 ASN 204 221 221 ASN ASN AAA . n 
K 2 205 VAL 205 222 222 VAL VAL AAA . n 
K 2 206 PRO 206 223 223 PRO PRO AAA . n 
K 2 207 PRO 207 224 224 PRO PRO AAA . n 
K 2 208 VAL 208 225 225 VAL VAL AAA . n 
K 2 209 LEU 209 226 226 LEU LEU AAA . n 
K 2 210 HIS 210 227 227 HIS HIS AAA . n 
K 2 211 ILE 211 228 228 ILE ILE AAA . n 
K 2 212 THR 212 229 229 THR THR AAA . n 
K 2 213 ASN 213 230 230 ASN ASN AAA . n 
K 2 214 THR 214 231 231 THR THR AAA . n 
K 2 215 ALA 215 232 232 ALA ALA AAA . n 
K 2 216 THR 216 233 233 THR THR AAA . n 
K 2 217 THR 217 234 234 THR THR AAA . n 
K 2 218 VAL 218 235 235 VAL VAL AAA . n 
K 2 219 LEU 219 236 236 LEU LEU AAA . n 
K 2 220 LEU 220 237 237 LEU LEU AAA . n 
K 2 221 ASP 221 238 238 ASP ASP AAA . n 
K 2 222 GLU 222 239 239 GLU GLU AAA . n 
K 2 223 PHE 223 240 240 PHE PHE AAA . n 
K 2 224 GLY 224 241 241 GLY GLY AAA . n 
K 2 225 VAL 225 242 242 VAL VAL AAA . n 
K 2 226 GLY 226 243 243 GLY GLY AAA . n 
K 2 227 PRO 227 244 244 PRO PRO AAA . n 
K 2 228 LEU 228 245 245 LEU LEU AAA . n 
K 2 229 CYS 229 246 246 CYS CYS AAA . n 
K 2 230 LYS 230 247 247 LYS LYS AAA . n 
K 2 231 GLY 231 248 248 GLY GLY AAA . n 
K 2 232 ASP 232 249 249 ASP ASP AAA . n 
K 2 233 ASN 233 250 250 ASN ASN AAA . n 
K 2 234 LEU 234 251 251 LEU LEU AAA . n 
K 2 235 TYR 235 252 252 TYR TYR AAA . n 
K 2 236 LEU 236 253 253 LEU LEU AAA . n 
K 2 237 SER 237 254 254 SER SER AAA . n 
K 2 238 ALA 238 255 255 ALA ALA AAA . n 
K 2 239 VAL 239 256 256 VAL VAL AAA . n 
K 2 240 ASP 240 257 257 ASP ASP AAA . n 
K 2 241 VAL 241 258 258 VAL VAL AAA . n 
K 2 242 CYS 242 259 259 CYS CYS AAA . n 
K 2 243 GLY 243 260 260 GLY GLY AAA . n 
K 2 244 MET 244 261 261 MET MET AAA . n 
K 2 245 PHE 245 262 262 PHE PHE AAA . n 
K 2 246 THR 246 263 263 THR THR AAA . n 
K 2 247 ASN 247 264 264 ASN ASN AAA . n 
K 2 248 ARG 248 265 265 ARG ARG AAA . n 
K 2 249 SER 249 266 266 SER SER AAA . n 
K 2 250 GLY 250 267 267 GLY GLY AAA . n 
K 2 251 SER 251 268 268 SER SER AAA . n 
K 2 252 GLN 252 269 269 GLN GLN AAA . n 
K 2 253 GLN 253 270 270 GLN GLN AAA . n 
K 2 254 TRP 254 271 271 TRP TRP AAA . n 
K 2 255 ARG 255 272 272 ARG ARG AAA . n 
K 2 256 GLY 256 273 273 GLY GLY AAA . n 
K 2 257 LEU 257 274 274 LEU LEU AAA . n 
K 2 258 SER 258 275 275 SER SER AAA . n 
K 2 259 ARG 259 276 276 ARG ARG AAA . n 
K 2 260 TYR 260 277 277 TYR TYR AAA . n 
K 2 261 PHE 261 278 278 PHE PHE AAA . n 
K 2 262 LYS 262 279 279 LYS LYS AAA . n 
K 2 263 VAL 263 280 280 VAL VAL AAA . n 
K 2 264 GLN 264 281 281 GLN GLN AAA . n 
K 2 265 LEU 265 282 282 LEU LEU AAA . n 
K 2 266 ARG 266 283 283 ARG ARG AAA . n 
K 2 267 LYS 267 284 284 LYS LYS AAA . n 
K 2 268 ARG 268 285 285 ARG ARG AAA . n 
K 2 269 ARG 269 286 286 ARG ARG AAA . n 
K 2 270 VAL 270 287 287 VAL VAL AAA . n 
K 2 271 LYS 271 288 288 LYS LYS AAA . n 
K 2 272 ASN 272 289 289 ASN ASN AAA . n 
L 2 1   GLY 1   18  ?   ?   ?   BBB . n 
L 2 2   SER 2   19  ?   ?   ?   BBB . n 
L 2 3   HIS 3   20  ?   ?   ?   BBB . n 
L 2 4   MET 4   21  ?   ?   ?   BBB . n 
L 2 5   GLY 5   22  ?   ?   ?   BBB . n 
L 2 6   GLY 6   23  ?   ?   ?   BBB . n 
L 2 7   VAL 7   24  24  VAL VAL BBB . n 
L 2 8   GLU 8   25  25  GLU GLU BBB . n 
L 2 9   VAL 9   26  26  VAL VAL BBB . n 
L 2 10  LEU 10  27  27  LEU LEU BBB . n 
L 2 11  GLU 11  28  28  GLU GLU BBB . n 
L 2 12  VAL 12  29  29  VAL VAL BBB . n 
L 2 13  LYS 13  30  30  LYS LYS BBB . n 
L 2 14  THR 14  31  31  THR THR BBB . n 
L 2 15  GLY 15  32  32  GLY GLY BBB . n 
L 2 16  VAL 16  33  33  VAL VAL BBB . n 
L 2 17  ASP 17  34  34  ASP ASP BBB . n 
L 2 18  SER 18  35  35  SER SER BBB . n 
L 2 19  ILE 19  36  36  ILE ILE BBB . n 
L 2 20  THR 20  37  37  THR THR BBB . n 
L 2 21  GLU 21  38  38  GLU GLU BBB . n 
L 2 22  VAL 22  39  39  VAL VAL BBB . n 
L 2 23  GLU 23  40  40  GLU GLU BBB . n 
L 2 24  CYS 24  41  41  CYS CYS BBB . n 
L 2 25  PHE 25  42  42  PHE PHE BBB . n 
L 2 26  LEU 26  43  43  LEU LEU BBB . n 
L 2 27  THR 27  44  44  THR THR BBB . n 
L 2 28  PRO 28  45  45  PRO PRO BBB . n 
L 2 29  GLU 29  46  46  GLU GLU BBB . n 
L 2 30  MET 30  47  47  MET MET BBB . n 
L 2 31  GLY 31  48  48  GLY GLY BBB . n 
L 2 32  ASP 32  49  49  ASP ASP BBB . n 
L 2 33  PRO 33  50  50  PRO PRO BBB . n 
L 2 34  ASP 34  51  51  ASP ASP BBB . n 
L 2 35  GLU 35  52  52  GLU GLU BBB . n 
L 2 36  HIS 36  53  53  HIS HIS BBB . n 
L 2 37  LEU 37  54  54  LEU LEU BBB . n 
L 2 38  ARG 38  55  55  ARG ARG BBB . n 
L 2 39  GLY 39  56  56  GLY GLY BBB . n 
L 2 40  PHE 40  57  57  PHE PHE BBB . n 
L 2 41  SER 41  58  58  SER SER BBB . n 
L 2 42  LYS 42  59  59  LYS LYS BBB . n 
L 2 43  SER 43  60  60  SER SER BBB . n 
L 2 44  ILE 44  61  61  ILE ILE BBB . n 
L 2 45  SER 45  62  62  SER SER BBB . n 
L 2 46  ILE 46  63  63  ILE ILE BBB . n 
L 2 47  SER 47  64  64  SER SER BBB . n 
L 2 48  ASP 48  65  65  ASP ASP BBB . n 
L 2 49  THR 49  66  66  THR THR BBB . n 
L 2 50  PHE 50  67  67  PHE PHE BBB . n 
L 2 51  GLU 51  68  68  GLU GLU BBB . n 
L 2 52  SER 52  69  69  SER SER BBB . n 
L 2 53  ASP 53  70  70  ASP ASP BBB . n 
L 2 54  SER 54  71  71  SER SER BBB . n 
L 2 55  PRO 55  72  72  PRO PRO BBB . n 
L 2 56  ASN 56  73  73  ASN ASN BBB . n 
L 2 57  ARG 57  74  74  ARG ARG BBB . n 
L 2 58  ASP 58  75  75  ASP ASP BBB . n 
L 2 59  MET 59  76  76  MET MET BBB . n 
L 2 60  LEU 60  77  77  LEU LEU BBB . n 
L 2 61  PRO 61  78  78  PRO PRO BBB . n 
L 2 62  CYS 62  79  79  CYS CYS BBB . n 
L 2 63  TYR 63  80  80  TYR TYR BBB . n 
L 2 64  SER 64  81  81  SER SER BBB . n 
L 2 65  VAL 65  82  82  VAL VAL BBB . n 
L 2 66  ALA 66  83  83  ALA ALA BBB . n 
L 2 67  ARG 67  84  84  ARG ARG BBB . n 
L 2 68  ILE 68  85  85  ILE ILE BBB . n 
L 2 69  PRO 69  86  86  PRO PRO BBB . n 
L 2 70  LEU 70  87  87  LEU LEU BBB . n 
L 2 71  PRO 71  88  88  PRO PRO BBB . n 
L 2 72  ASN 72  89  89  ASN ASN BBB . n 
L 2 73  LEU 73  90  90  LEU LEU BBB . n 
L 2 74  ASN 74  91  91  ASN ASN BBB . n 
L 2 75  GLU 75  92  92  GLU GLU BBB . n 
L 2 76  ASP 76  93  93  ASP ASP BBB . n 
L 2 77  LEU 77  94  ?   ?   ?   BBB . n 
L 2 78  THR 78  95  ?   ?   ?   BBB . n 
L 2 79  CYS 79  96  ?   ?   ?   BBB . n 
L 2 80  GLY 80  97  ?   ?   ?   BBB . n 
L 2 81  ASN 81  98  98  ASN ASN BBB . n 
L 2 82  ILE 82  99  99  ILE ILE BBB . n 
L 2 83  LEU 83  100 100 LEU LEU BBB . n 
L 2 84  MET 84  101 101 MET MET BBB . n 
L 2 85  TRP 85  102 102 TRP TRP BBB . n 
L 2 86  GLU 86  103 103 GLU GLU BBB . n 
L 2 87  ALA 87  104 104 ALA ALA BBB . n 
L 2 88  VAL 88  105 105 VAL VAL BBB . n 
L 2 89  THR 89  106 106 THR THR BBB . n 
L 2 90  LEU 90  107 107 LEU LEU BBB . n 
L 2 91  LYS 91  108 108 LYS LYS BBB . n 
L 2 92  THR 92  109 109 THR THR BBB . n 
L 2 93  GLU 93  110 110 GLU GLU BBB . n 
L 2 94  VAL 94  111 111 VAL VAL BBB . n 
L 2 95  ILE 95  112 112 ILE ILE BBB . n 
L 2 96  GLY 96  113 113 GLY GLY BBB . n 
L 2 97  VAL 97  114 114 VAL VAL BBB . n 
L 2 98  THR 98  115 115 THR THR BBB . n 
L 2 99  SER 99  116 116 SER SER BBB . n 
L 2 100 LEU 100 117 117 LEU LEU BBB . n 
L 2 101 MET 101 118 118 MET MET BBB . n 
L 2 102 ASN 102 119 119 ASN ASN BBB . n 
L 2 103 VAL 103 120 120 VAL VAL BBB . n 
L 2 104 HIS 104 121 121 HIS HIS BBB . n 
L 2 105 SER 105 122 122 SER SER BBB . n 
L 2 106 ASN 106 123 123 ASN ASN BBB . n 
L 2 107 GLY 107 124 124 GLY GLY BBB . n 
L 2 108 GLN 108 125 125 GLN GLN BBB . n 
L 2 109 ALA 109 126 126 ALA ALA BBB . n 
L 2 110 THR 110 127 127 THR THR BBB . n 
L 2 111 HIS 111 128 128 HIS HIS BBB . n 
L 2 112 ASP 112 129 129 ASP ASP BBB . n 
L 2 113 ASN 113 130 130 ASN ASN BBB . n 
L 2 114 GLY 114 131 131 GLY GLY BBB . n 
L 2 115 ALA 115 132 132 ALA ALA BBB . n 
L 2 116 GLY 116 133 133 GLY GLY BBB . n 
L 2 117 LYS 117 134 134 LYS LYS BBB . n 
L 2 118 PRO 118 135 135 PRO PRO BBB . n 
L 2 119 VAL 119 136 136 VAL VAL BBB . n 
L 2 120 GLN 120 137 137 GLN GLN BBB . n 
L 2 121 GLY 121 138 138 GLY GLY BBB . n 
L 2 122 THR 122 139 139 THR THR BBB . n 
L 2 123 SER 123 140 140 SER SER BBB . n 
L 2 124 PHE 124 141 141 PHE PHE BBB . n 
L 2 125 HIS 125 142 142 HIS HIS BBB . n 
L 2 126 PHE 126 143 143 PHE PHE BBB . n 
L 2 127 PHE 127 144 144 PHE PHE BBB . n 
L 2 128 SER 128 145 145 SER SER BBB . n 
L 2 129 VAL 129 146 146 VAL VAL BBB . n 
L 2 130 GLY 130 147 147 GLY GLY BBB . n 
L 2 131 GLY 131 148 148 GLY GLY BBB . n 
L 2 132 GLU 132 149 149 GLU GLU BBB . n 
L 2 133 ALA 133 150 150 ALA ALA BBB . n 
L 2 134 LEU 134 151 151 LEU LEU BBB . n 
L 2 135 GLU 135 152 152 GLU GLU BBB . n 
L 2 136 LEU 136 153 153 LEU LEU BBB . n 
L 2 137 GLN 137 154 154 GLN GLN BBB . n 
L 2 138 GLY 138 155 155 GLY GLY BBB . n 
L 2 139 VAL 139 156 156 VAL VAL BBB . n 
L 2 140 LEU 140 157 157 LEU LEU BBB . n 
L 2 141 PHE 141 158 158 PHE PHE BBB . n 
L 2 142 ASN 142 159 159 ASN ASN BBB . n 
L 2 143 TYR 143 160 160 TYR TYR BBB . n 
L 2 144 ARG 144 161 161 ARG ARG BBB . n 
L 2 145 THR 145 162 162 THR THR BBB . n 
L 2 146 LYS 146 163 163 LYS LYS BBB . n 
L 2 147 TYR 147 164 164 TYR TYR BBB . n 
L 2 148 PRO 148 165 165 PRO PRO BBB . n 
L 2 149 ASP 149 166 166 ASP ASP BBB . n 
L 2 150 GLY 150 167 167 GLY GLY BBB . n 
L 2 151 THR 151 168 168 THR THR BBB . n 
L 2 152 ILE 152 169 169 ILE ILE BBB . n 
L 2 153 PHE 153 170 170 PHE PHE BBB . n 
L 2 154 PRO 154 171 171 PRO PRO BBB . n 
L 2 155 LYS 155 172 172 LYS LYS BBB . n 
L 2 156 ASN 156 173 173 ASN ASN BBB . n 
L 2 157 ALA 157 174 174 ALA ALA BBB . n 
L 2 158 THR 158 175 175 THR THR BBB . n 
L 2 159 VAL 159 176 176 VAL VAL BBB . n 
L 2 160 GLN 160 177 177 GLN GLN BBB . n 
L 2 161 SER 161 178 178 SER SER BBB . n 
L 2 162 GLN 162 179 179 GLN GLN BBB . n 
L 2 163 VAL 163 180 180 VAL VAL BBB . n 
L 2 164 MET 164 181 181 MET MET BBB . n 
L 2 165 ASN 165 182 182 ASN ASN BBB . n 
L 2 166 THR 166 183 183 THR THR BBB . n 
L 2 167 GLU 167 184 184 GLU GLU BBB . n 
L 2 168 HIS 168 185 185 HIS HIS BBB . n 
L 2 169 LYS 169 186 186 LYS LYS BBB . n 
L 2 170 ALA 170 187 187 ALA ALA BBB . n 
L 2 171 TYR 171 188 188 TYR TYR BBB . n 
L 2 172 LEU 172 189 189 LEU LEU BBB . n 
L 2 173 ASP 173 190 190 ASP ASP BBB . n 
L 2 174 LYS 174 191 191 LYS LYS BBB . n 
L 2 175 ASN 175 192 192 ASN ASN BBB . n 
L 2 176 LYS 176 193 193 LYS LYS BBB . n 
L 2 177 ALA 177 194 194 ALA ALA BBB . n 
L 2 178 TYR 178 195 195 TYR TYR BBB . n 
L 2 179 PRO 179 196 196 PRO PRO BBB . n 
L 2 180 VAL 180 197 197 VAL VAL BBB . n 
L 2 181 GLU 181 198 198 GLU GLU BBB . n 
L 2 182 CYS 182 199 199 CYS CYS BBB . n 
L 2 183 TRP 183 200 200 TRP TRP BBB . n 
L 2 184 VAL 184 201 201 VAL VAL BBB . n 
L 2 185 PRO 185 202 202 PRO PRO BBB . n 
L 2 186 ASP 186 203 203 ASP ASP BBB . n 
L 2 187 PRO 187 204 204 PRO PRO BBB . n 
L 2 188 THR 188 205 205 THR THR BBB . n 
L 2 189 ARG 189 206 206 ARG ARG BBB . n 
L 2 190 ASN 190 207 207 ASN ASN BBB . n 
L 2 191 GLU 191 208 208 GLU GLU BBB . n 
L 2 192 ASN 192 209 209 ASN ASN BBB . n 
L 2 193 THR 193 210 210 THR THR BBB . n 
L 2 194 ARG 194 211 211 ARG ARG BBB . n 
L 2 195 TYR 195 212 212 TYR TYR BBB . n 
L 2 196 PHE 196 213 213 PHE PHE BBB . n 
L 2 197 GLY 197 214 214 GLY GLY BBB . n 
L 2 198 THR 198 215 215 THR THR BBB . n 
L 2 199 LEU 199 216 216 LEU LEU BBB . n 
L 2 200 THR 200 217 217 THR THR BBB . n 
L 2 201 GLY 201 218 218 GLY GLY BBB . n 
L 2 202 GLY 202 219 219 GLY GLY BBB . n 
L 2 203 GLU 203 220 220 GLU GLU BBB . n 
L 2 204 ASN 204 221 221 ASN ASN BBB . n 
L 2 205 VAL 205 222 222 VAL VAL BBB . n 
L 2 206 PRO 206 223 223 PRO PRO BBB . n 
L 2 207 PRO 207 224 224 PRO PRO BBB . n 
L 2 208 VAL 208 225 225 VAL VAL BBB . n 
L 2 209 LEU 209 226 226 LEU LEU BBB . n 
L 2 210 HIS 210 227 227 HIS HIS BBB . n 
L 2 211 ILE 211 228 228 ILE ILE BBB . n 
L 2 212 THR 212 229 229 THR THR BBB . n 
L 2 213 ASN 213 230 230 ASN ASN BBB . n 
L 2 214 THR 214 231 231 THR THR BBB . n 
L 2 215 ALA 215 232 232 ALA ALA BBB . n 
L 2 216 THR 216 233 233 THR THR BBB . n 
L 2 217 THR 217 234 234 THR THR BBB . n 
L 2 218 VAL 218 235 235 VAL VAL BBB . n 
L 2 219 LEU 219 236 236 LEU LEU BBB . n 
L 2 220 LEU 220 237 237 LEU LEU BBB . n 
L 2 221 ASP 221 238 238 ASP ASP BBB . n 
L 2 222 GLU 222 239 239 GLU GLU BBB . n 
L 2 223 PHE 223 240 240 PHE PHE BBB . n 
L 2 224 GLY 224 241 241 GLY GLY BBB . n 
L 2 225 VAL 225 242 242 VAL VAL BBB . n 
L 2 226 GLY 226 243 243 GLY GLY BBB . n 
L 2 227 PRO 227 244 244 PRO PRO BBB . n 
L 2 228 LEU 228 245 245 LEU LEU BBB . n 
L 2 229 CYS 229 246 246 CYS CYS BBB . n 
L 2 230 LYS 230 247 247 LYS LYS BBB . n 
L 2 231 GLY 231 248 248 GLY GLY BBB . n 
L 2 232 ASP 232 249 249 ASP ASP BBB . n 
L 2 233 ASN 233 250 250 ASN ASN BBB . n 
L 2 234 LEU 234 251 251 LEU LEU BBB . n 
L 2 235 TYR 235 252 252 TYR TYR BBB . n 
L 2 236 LEU 236 253 253 LEU LEU BBB . n 
L 2 237 SER 237 254 254 SER SER BBB . n 
L 2 238 ALA 238 255 255 ALA ALA BBB . n 
L 2 239 VAL 239 256 256 VAL VAL BBB . n 
L 2 240 ASP 240 257 257 ASP ASP BBB . n 
L 2 241 VAL 241 258 258 VAL VAL BBB . n 
L 2 242 CYS 242 259 259 CYS CYS BBB . n 
L 2 243 GLY 243 260 260 GLY GLY BBB . n 
L 2 244 MET 244 261 261 MET MET BBB . n 
L 2 245 PHE 245 262 262 PHE PHE BBB . n 
L 2 246 THR 246 263 263 THR THR BBB . n 
L 2 247 ASN 247 264 264 ASN ASN BBB . n 
L 2 248 ARG 248 265 265 ARG ARG BBB . n 
L 2 249 SER 249 266 266 SER SER BBB . n 
L 2 250 GLY 250 267 267 GLY GLY BBB . n 
L 2 251 SER 251 268 268 SER SER BBB . n 
L 2 252 GLN 252 269 269 GLN GLN BBB . n 
L 2 253 GLN 253 270 270 GLN GLN BBB . n 
L 2 254 TRP 254 271 271 TRP TRP BBB . n 
L 2 255 ARG 255 272 272 ARG ARG BBB . n 
L 2 256 GLY 256 273 273 GLY GLY BBB . n 
L 2 257 LEU 257 274 274 LEU LEU BBB . n 
L 2 258 SER 258 275 275 SER SER BBB . n 
L 2 259 ARG 259 276 276 ARG ARG BBB . n 
L 2 260 TYR 260 277 277 TYR TYR BBB . n 
L 2 261 PHE 261 278 278 PHE PHE BBB . n 
L 2 262 LYS 262 279 279 LYS LYS BBB . n 
L 2 263 VAL 263 280 280 VAL VAL BBB . n 
L 2 264 GLN 264 281 281 GLN GLN BBB . n 
L 2 265 LEU 265 282 282 LEU LEU BBB . n 
L 2 266 ARG 266 283 283 ARG ARG BBB . n 
L 2 267 LYS 267 284 284 LYS LYS BBB . n 
L 2 268 ARG 268 285 285 ARG ARG BBB . n 
L 2 269 ARG 269 286 286 ARG ARG BBB . n 
L 2 270 VAL 270 287 287 VAL VAL BBB . n 
L 2 271 LYS 271 288 288 LYS LYS BBB . n 
L 2 272 ASN 272 289 ?   ?   ?   BBB . n 
M 2 1   GLY 1   18  ?   ?   ?   CCC . n 
M 2 2   SER 2   19  ?   ?   ?   CCC . n 
M 2 3   HIS 3   20  ?   ?   ?   CCC . n 
M 2 4   MET 4   21  21  MET MET CCC . n 
M 2 5   GLY 5   22  22  GLY GLY CCC . n 
M 2 6   GLY 6   23  23  GLY GLY CCC . n 
M 2 7   VAL 7   24  24  VAL VAL CCC . n 
M 2 8   GLU 8   25  25  GLU GLU CCC . n 
M 2 9   VAL 9   26  26  VAL VAL CCC . n 
M 2 10  LEU 10  27  27  LEU LEU CCC . n 
M 2 11  GLU 11  28  28  GLU GLU CCC . n 
M 2 12  VAL 12  29  29  VAL VAL CCC . n 
M 2 13  LYS 13  30  30  LYS LYS CCC . n 
M 2 14  THR 14  31  31  THR THR CCC . n 
M 2 15  GLY 15  32  32  GLY GLY CCC . n 
M 2 16  VAL 16  33  33  VAL VAL CCC . n 
M 2 17  ASP 17  34  34  ASP ASP CCC . n 
M 2 18  SER 18  35  35  SER SER CCC . n 
M 2 19  ILE 19  36  36  ILE ILE CCC . n 
M 2 20  THR 20  37  37  THR THR CCC . n 
M 2 21  GLU 21  38  38  GLU GLU CCC . n 
M 2 22  VAL 22  39  39  VAL VAL CCC . n 
M 2 23  GLU 23  40  40  GLU GLU CCC . n 
M 2 24  CYS 24  41  41  CYS CYS CCC . n 
M 2 25  PHE 25  42  42  PHE PHE CCC . n 
M 2 26  LEU 26  43  43  LEU LEU CCC . n 
M 2 27  THR 27  44  44  THR THR CCC . n 
M 2 28  PRO 28  45  45  PRO PRO CCC . n 
M 2 29  GLU 29  46  46  GLU GLU CCC . n 
M 2 30  MET 30  47  47  MET MET CCC . n 
M 2 31  GLY 31  48  48  GLY GLY CCC . n 
M 2 32  ASP 32  49  49  ASP ASP CCC . n 
M 2 33  PRO 33  50  50  PRO PRO CCC . n 
M 2 34  ASP 34  51  51  ASP ASP CCC . n 
M 2 35  GLU 35  52  52  GLU GLU CCC . n 
M 2 36  HIS 36  53  53  HIS HIS CCC . n 
M 2 37  LEU 37  54  54  LEU LEU CCC . n 
M 2 38  ARG 38  55  55  ARG ARG CCC . n 
M 2 39  GLY 39  56  56  GLY GLY CCC . n 
M 2 40  PHE 40  57  57  PHE PHE CCC . n 
M 2 41  SER 41  58  58  SER SER CCC . n 
M 2 42  LYS 42  59  59  LYS LYS CCC . n 
M 2 43  SER 43  60  60  SER SER CCC . n 
M 2 44  ILE 44  61  61  ILE ILE CCC . n 
M 2 45  SER 45  62  62  SER SER CCC . n 
M 2 46  ILE 46  63  63  ILE ILE CCC . n 
M 2 47  SER 47  64  64  SER SER CCC . n 
M 2 48  ASP 48  65  65  ASP ASP CCC . n 
M 2 49  THR 49  66  66  THR THR CCC . n 
M 2 50  PHE 50  67  67  PHE PHE CCC . n 
M 2 51  GLU 51  68  68  GLU GLU CCC . n 
M 2 52  SER 52  69  69  SER SER CCC . n 
M 2 53  ASP 53  70  70  ASP ASP CCC . n 
M 2 54  SER 54  71  71  SER SER CCC . n 
M 2 55  PRO 55  72  72  PRO PRO CCC . n 
M 2 56  ASN 56  73  73  ASN ASN CCC . n 
M 2 57  ARG 57  74  74  ARG ARG CCC . n 
M 2 58  ASP 58  75  75  ASP ASP CCC . n 
M 2 59  MET 59  76  76  MET MET CCC . n 
M 2 60  LEU 60  77  77  LEU LEU CCC . n 
M 2 61  PRO 61  78  78  PRO PRO CCC . n 
M 2 62  CYS 62  79  79  CYS CYS CCC . n 
M 2 63  TYR 63  80  80  TYR TYR CCC . n 
M 2 64  SER 64  81  81  SER SER CCC . n 
M 2 65  VAL 65  82  82  VAL VAL CCC . n 
M 2 66  ALA 66  83  83  ALA ALA CCC . n 
M 2 67  ARG 67  84  84  ARG ARG CCC . n 
M 2 68  ILE 68  85  85  ILE ILE CCC . n 
M 2 69  PRO 69  86  86  PRO PRO CCC . n 
M 2 70  LEU 70  87  87  LEU LEU CCC . n 
M 2 71  PRO 71  88  88  PRO PRO CCC . n 
M 2 72  ASN 72  89  89  ASN ASN CCC . n 
M 2 73  LEU 73  90  90  LEU LEU CCC . n 
M 2 74  ASN 74  91  91  ASN ASN CCC . n 
M 2 75  GLU 75  92  92  GLU GLU CCC . n 
M 2 76  ASP 76  93  93  ASP ASP CCC . n 
M 2 77  LEU 77  94  ?   ?   ?   CCC . n 
M 2 78  THR 78  95  ?   ?   ?   CCC . n 
M 2 79  CYS 79  96  ?   ?   ?   CCC . n 
M 2 80  GLY 80  97  ?   ?   ?   CCC . n 
M 2 81  ASN 81  98  98  ASN ASN CCC . n 
M 2 82  ILE 82  99  99  ILE ILE CCC . n 
M 2 83  LEU 83  100 100 LEU LEU CCC . n 
M 2 84  MET 84  101 101 MET MET CCC . n 
M 2 85  TRP 85  102 102 TRP TRP CCC . n 
M 2 86  GLU 86  103 103 GLU GLU CCC . n 
M 2 87  ALA 87  104 104 ALA ALA CCC . n 
M 2 88  VAL 88  105 105 VAL VAL CCC . n 
M 2 89  THR 89  106 106 THR THR CCC . n 
M 2 90  LEU 90  107 107 LEU LEU CCC . n 
M 2 91  LYS 91  108 108 LYS LYS CCC . n 
M 2 92  THR 92  109 109 THR THR CCC . n 
M 2 93  GLU 93  110 110 GLU GLU CCC . n 
M 2 94  VAL 94  111 111 VAL VAL CCC . n 
M 2 95  ILE 95  112 112 ILE ILE CCC . n 
M 2 96  GLY 96  113 113 GLY GLY CCC . n 
M 2 97  VAL 97  114 114 VAL VAL CCC . n 
M 2 98  THR 98  115 115 THR THR CCC . n 
M 2 99  SER 99  116 116 SER SER CCC . n 
M 2 100 LEU 100 117 117 LEU LEU CCC . n 
M 2 101 MET 101 118 118 MET MET CCC . n 
M 2 102 ASN 102 119 119 ASN ASN CCC . n 
M 2 103 VAL 103 120 120 VAL VAL CCC . n 
M 2 104 HIS 104 121 121 HIS HIS CCC . n 
M 2 105 SER 105 122 122 SER SER CCC . n 
M 2 106 ASN 106 123 123 ASN ASN CCC . n 
M 2 107 GLY 107 124 124 GLY GLY CCC . n 
M 2 108 GLN 108 125 125 GLN GLN CCC . n 
M 2 109 ALA 109 126 126 ALA ALA CCC . n 
M 2 110 THR 110 127 127 THR THR CCC . n 
M 2 111 HIS 111 128 128 HIS HIS CCC . n 
M 2 112 ASP 112 129 129 ASP ASP CCC . n 
M 2 113 ASN 113 130 130 ASN ASN CCC . n 
M 2 114 GLY 114 131 131 GLY GLY CCC . n 
M 2 115 ALA 115 132 132 ALA ALA CCC . n 
M 2 116 GLY 116 133 133 GLY GLY CCC . n 
M 2 117 LYS 117 134 134 LYS LYS CCC . n 
M 2 118 PRO 118 135 135 PRO PRO CCC . n 
M 2 119 VAL 119 136 136 VAL VAL CCC . n 
M 2 120 GLN 120 137 137 GLN GLN CCC . n 
M 2 121 GLY 121 138 138 GLY GLY CCC . n 
M 2 122 THR 122 139 139 THR THR CCC . n 
M 2 123 SER 123 140 140 SER SER CCC . n 
M 2 124 PHE 124 141 141 PHE PHE CCC . n 
M 2 125 HIS 125 142 142 HIS HIS CCC . n 
M 2 126 PHE 126 143 143 PHE PHE CCC . n 
M 2 127 PHE 127 144 144 PHE PHE CCC . n 
M 2 128 SER 128 145 145 SER SER CCC . n 
M 2 129 VAL 129 146 146 VAL VAL CCC . n 
M 2 130 GLY 130 147 147 GLY GLY CCC . n 
M 2 131 GLY 131 148 148 GLY GLY CCC . n 
M 2 132 GLU 132 149 149 GLU GLU CCC . n 
M 2 133 ALA 133 150 150 ALA ALA CCC . n 
M 2 134 LEU 134 151 151 LEU LEU CCC . n 
M 2 135 GLU 135 152 152 GLU GLU CCC . n 
M 2 136 LEU 136 153 153 LEU LEU CCC . n 
M 2 137 GLN 137 154 154 GLN GLN CCC . n 
M 2 138 GLY 138 155 155 GLY GLY CCC . n 
M 2 139 VAL 139 156 156 VAL VAL CCC . n 
M 2 140 LEU 140 157 157 LEU LEU CCC . n 
M 2 141 PHE 141 158 158 PHE PHE CCC . n 
M 2 142 ASN 142 159 159 ASN ASN CCC . n 
M 2 143 TYR 143 160 160 TYR TYR CCC . n 
M 2 144 ARG 144 161 161 ARG ARG CCC . n 
M 2 145 THR 145 162 162 THR THR CCC . n 
M 2 146 LYS 146 163 163 LYS LYS CCC . n 
M 2 147 TYR 147 164 164 TYR TYR CCC . n 
M 2 148 PRO 148 165 165 PRO PRO CCC . n 
M 2 149 ASP 149 166 166 ASP ASP CCC . n 
M 2 150 GLY 150 167 167 GLY GLY CCC . n 
M 2 151 THR 151 168 168 THR THR CCC . n 
M 2 152 ILE 152 169 169 ILE ILE CCC . n 
M 2 153 PHE 153 170 170 PHE PHE CCC . n 
M 2 154 PRO 154 171 171 PRO PRO CCC . n 
M 2 155 LYS 155 172 172 LYS LYS CCC . n 
M 2 156 ASN 156 173 173 ASN ASN CCC . n 
M 2 157 ALA 157 174 174 ALA ALA CCC . n 
M 2 158 THR 158 175 175 THR THR CCC . n 
M 2 159 VAL 159 176 176 VAL VAL CCC . n 
M 2 160 GLN 160 177 177 GLN GLN CCC . n 
M 2 161 SER 161 178 178 SER SER CCC . n 
M 2 162 GLN 162 179 179 GLN GLN CCC . n 
M 2 163 VAL 163 180 180 VAL VAL CCC . n 
M 2 164 MET 164 181 181 MET MET CCC . n 
M 2 165 ASN 165 182 182 ASN ASN CCC . n 
M 2 166 THR 166 183 183 THR THR CCC . n 
M 2 167 GLU 167 184 184 GLU GLU CCC . n 
M 2 168 HIS 168 185 185 HIS HIS CCC . n 
M 2 169 LYS 169 186 186 LYS LYS CCC . n 
M 2 170 ALA 170 187 187 ALA ALA CCC . n 
M 2 171 TYR 171 188 188 TYR TYR CCC . n 
M 2 172 LEU 172 189 189 LEU LEU CCC . n 
M 2 173 ASP 173 190 190 ASP ASP CCC . n 
M 2 174 LYS 174 191 191 LYS LYS CCC . n 
M 2 175 ASN 175 192 192 ASN ASN CCC . n 
M 2 176 LYS 176 193 193 LYS LYS CCC . n 
M 2 177 ALA 177 194 194 ALA ALA CCC . n 
M 2 178 TYR 178 195 195 TYR TYR CCC . n 
M 2 179 PRO 179 196 196 PRO PRO CCC . n 
M 2 180 VAL 180 197 197 VAL VAL CCC . n 
M 2 181 GLU 181 198 198 GLU GLU CCC . n 
M 2 182 CYS 182 199 199 CYS CYS CCC . n 
M 2 183 TRP 183 200 200 TRP TRP CCC . n 
M 2 184 VAL 184 201 201 VAL VAL CCC . n 
M 2 185 PRO 185 202 202 PRO PRO CCC . n 
M 2 186 ASP 186 203 203 ASP ASP CCC . n 
M 2 187 PRO 187 204 204 PRO PRO CCC . n 
M 2 188 THR 188 205 205 THR THR CCC . n 
M 2 189 ARG 189 206 206 ARG ARG CCC . n 
M 2 190 ASN 190 207 207 ASN ASN CCC . n 
M 2 191 GLU 191 208 208 GLU GLU CCC . n 
M 2 192 ASN 192 209 209 ASN ASN CCC . n 
M 2 193 THR 193 210 210 THR THR CCC . n 
M 2 194 ARG 194 211 211 ARG ARG CCC . n 
M 2 195 TYR 195 212 212 TYR TYR CCC . n 
M 2 196 PHE 196 213 213 PHE PHE CCC . n 
M 2 197 GLY 197 214 214 GLY GLY CCC . n 
M 2 198 THR 198 215 215 THR THR CCC . n 
M 2 199 LEU 199 216 216 LEU LEU CCC . n 
M 2 200 THR 200 217 217 THR THR CCC . n 
M 2 201 GLY 201 218 218 GLY GLY CCC . n 
M 2 202 GLY 202 219 219 GLY GLY CCC . n 
M 2 203 GLU 203 220 220 GLU GLU CCC . n 
M 2 204 ASN 204 221 221 ASN ASN CCC . n 
M 2 205 VAL 205 222 222 VAL VAL CCC . n 
M 2 206 PRO 206 223 223 PRO PRO CCC . n 
M 2 207 PRO 207 224 224 PRO PRO CCC . n 
M 2 208 VAL 208 225 225 VAL VAL CCC . n 
M 2 209 LEU 209 226 226 LEU LEU CCC . n 
M 2 210 HIS 210 227 227 HIS HIS CCC . n 
M 2 211 ILE 211 228 228 ILE ILE CCC . n 
M 2 212 THR 212 229 229 THR THR CCC . n 
M 2 213 ASN 213 230 230 ASN ASN CCC . n 
M 2 214 THR 214 231 231 THR THR CCC . n 
M 2 215 ALA 215 232 232 ALA ALA CCC . n 
M 2 216 THR 216 233 233 THR THR CCC . n 
M 2 217 THR 217 234 234 THR THR CCC . n 
M 2 218 VAL 218 235 235 VAL VAL CCC . n 
M 2 219 LEU 219 236 236 LEU LEU CCC . n 
M 2 220 LEU 220 237 237 LEU LEU CCC . n 
M 2 221 ASP 221 238 238 ASP ASP CCC . n 
M 2 222 GLU 222 239 239 GLU GLU CCC . n 
M 2 223 PHE 223 240 240 PHE PHE CCC . n 
M 2 224 GLY 224 241 241 GLY GLY CCC . n 
M 2 225 VAL 225 242 242 VAL VAL CCC . n 
M 2 226 GLY 226 243 243 GLY GLY CCC . n 
M 2 227 PRO 227 244 244 PRO PRO CCC . n 
M 2 228 LEU 228 245 245 LEU LEU CCC . n 
M 2 229 CYS 229 246 246 CYS CYS CCC . n 
M 2 230 LYS 230 247 247 LYS LYS CCC . n 
M 2 231 GLY 231 248 248 GLY GLY CCC . n 
M 2 232 ASP 232 249 249 ASP ASP CCC . n 
M 2 233 ASN 233 250 250 ASN ASN CCC . n 
M 2 234 LEU 234 251 251 LEU LEU CCC . n 
M 2 235 TYR 235 252 252 TYR TYR CCC . n 
M 2 236 LEU 236 253 253 LEU LEU CCC . n 
M 2 237 SER 237 254 254 SER SER CCC . n 
M 2 238 ALA 238 255 255 ALA ALA CCC . n 
M 2 239 VAL 239 256 256 VAL VAL CCC . n 
M 2 240 ASP 240 257 257 ASP ASP CCC . n 
M 2 241 VAL 241 258 258 VAL VAL CCC . n 
M 2 242 CYS 242 259 259 CYS CYS CCC . n 
M 2 243 GLY 243 260 260 GLY GLY CCC . n 
M 2 244 MET 244 261 261 MET MET CCC . n 
M 2 245 PHE 245 262 262 PHE PHE CCC . n 
M 2 246 THR 246 263 263 THR THR CCC . n 
M 2 247 ASN 247 264 264 ASN ASN CCC . n 
M 2 248 ARG 248 265 265 ARG ARG CCC . n 
M 2 249 SER 249 266 266 SER SER CCC . n 
M 2 250 GLY 250 267 267 GLY GLY CCC . n 
M 2 251 SER 251 268 268 SER SER CCC . n 
M 2 252 GLN 252 269 269 GLN GLN CCC . n 
M 2 253 GLN 253 270 270 GLN GLN CCC . n 
M 2 254 TRP 254 271 271 TRP TRP CCC . n 
M 2 255 ARG 255 272 272 ARG ARG CCC . n 
M 2 256 GLY 256 273 273 GLY GLY CCC . n 
M 2 257 LEU 257 274 274 LEU LEU CCC . n 
M 2 258 SER 258 275 275 SER SER CCC . n 
M 2 259 ARG 259 276 276 ARG ARG CCC . n 
M 2 260 TYR 260 277 277 TYR TYR CCC . n 
M 2 261 PHE 261 278 278 PHE PHE CCC . n 
M 2 262 LYS 262 279 279 LYS LYS CCC . n 
M 2 263 VAL 263 280 280 VAL VAL CCC . n 
M 2 264 GLN 264 281 281 GLN GLN CCC . n 
M 2 265 LEU 265 282 282 LEU LEU CCC . n 
M 2 266 ARG 266 283 283 ARG ARG CCC . n 
M 2 267 LYS 267 284 284 LYS LYS CCC . n 
M 2 268 ARG 268 285 285 ARG ARG CCC . n 
M 2 269 ARG 269 286 286 ARG ARG CCC . n 
M 2 270 VAL 270 287 287 VAL VAL CCC . n 
M 2 271 LYS 271 288 288 LYS LYS CCC . n 
M 2 272 ASN 272 289 ?   ?   ?   CCC . n 
N 2 1   GLY 1   18  ?   ?   ?   DDD . n 
N 2 2   SER 2   19  ?   ?   ?   DDD . n 
N 2 3   HIS 3   20  ?   ?   ?   DDD . n 
N 2 4   MET 4   21  ?   ?   ?   DDD . n 
N 2 5   GLY 5   22  ?   ?   ?   DDD . n 
N 2 6   GLY 6   23  ?   ?   ?   DDD . n 
N 2 7   VAL 7   24  24  VAL VAL DDD . n 
N 2 8   GLU 8   25  25  GLU GLU DDD . n 
N 2 9   VAL 9   26  26  VAL VAL DDD . n 
N 2 10  LEU 10  27  27  LEU LEU DDD . n 
N 2 11  GLU 11  28  28  GLU GLU DDD . n 
N 2 12  VAL 12  29  29  VAL VAL DDD . n 
N 2 13  LYS 13  30  30  LYS LYS DDD . n 
N 2 14  THR 14  31  31  THR THR DDD . n 
N 2 15  GLY 15  32  32  GLY GLY DDD . n 
N 2 16  VAL 16  33  33  VAL VAL DDD . n 
N 2 17  ASP 17  34  34  ASP ASP DDD . n 
N 2 18  SER 18  35  35  SER SER DDD . n 
N 2 19  ILE 19  36  36  ILE ILE DDD . n 
N 2 20  THR 20  37  37  THR THR DDD . n 
N 2 21  GLU 21  38  38  GLU GLU DDD . n 
N 2 22  VAL 22  39  39  VAL VAL DDD . n 
N 2 23  GLU 23  40  40  GLU GLU DDD . n 
N 2 24  CYS 24  41  41  CYS CYS DDD . n 
N 2 25  PHE 25  42  42  PHE PHE DDD . n 
N 2 26  LEU 26  43  43  LEU LEU DDD . n 
N 2 27  THR 27  44  44  THR THR DDD . n 
N 2 28  PRO 28  45  45  PRO PRO DDD . n 
N 2 29  GLU 29  46  46  GLU GLU DDD . n 
N 2 30  MET 30  47  47  MET MET DDD . n 
N 2 31  GLY 31  48  48  GLY GLY DDD . n 
N 2 32  ASP 32  49  49  ASP ASP DDD . n 
N 2 33  PRO 33  50  50  PRO PRO DDD . n 
N 2 34  ASP 34  51  51  ASP ASP DDD . n 
N 2 35  GLU 35  52  52  GLU GLU DDD . n 
N 2 36  HIS 36  53  53  HIS HIS DDD . n 
N 2 37  LEU 37  54  54  LEU LEU DDD . n 
N 2 38  ARG 38  55  55  ARG ARG DDD . n 
N 2 39  GLY 39  56  56  GLY GLY DDD . n 
N 2 40  PHE 40  57  57  PHE PHE DDD . n 
N 2 41  SER 41  58  58  SER SER DDD . n 
N 2 42  LYS 42  59  59  LYS LYS DDD . n 
N 2 43  SER 43  60  60  SER SER DDD . n 
N 2 44  ILE 44  61  61  ILE ILE DDD . n 
N 2 45  SER 45  62  62  SER SER DDD . n 
N 2 46  ILE 46  63  63  ILE ILE DDD . n 
N 2 47  SER 47  64  64  SER SER DDD . n 
N 2 48  ASP 48  65  65  ASP ASP DDD . n 
N 2 49  THR 49  66  66  THR THR DDD . n 
N 2 50  PHE 50  67  67  PHE PHE DDD . n 
N 2 51  GLU 51  68  68  GLU GLU DDD . n 
N 2 52  SER 52  69  69  SER SER DDD . n 
N 2 53  ASP 53  70  70  ASP ASP DDD . n 
N 2 54  SER 54  71  71  SER SER DDD . n 
N 2 55  PRO 55  72  72  PRO PRO DDD . n 
N 2 56  ASN 56  73  73  ASN ASN DDD . n 
N 2 57  ARG 57  74  74  ARG ARG DDD . n 
N 2 58  ASP 58  75  75  ASP ASP DDD . n 
N 2 59  MET 59  76  76  MET MET DDD . n 
N 2 60  LEU 60  77  77  LEU LEU DDD . n 
N 2 61  PRO 61  78  78  PRO PRO DDD . n 
N 2 62  CYS 62  79  79  CYS CYS DDD . n 
N 2 63  TYR 63  80  80  TYR TYR DDD . n 
N 2 64  SER 64  81  81  SER SER DDD . n 
N 2 65  VAL 65  82  82  VAL VAL DDD . n 
N 2 66  ALA 66  83  83  ALA ALA DDD . n 
N 2 67  ARG 67  84  84  ARG ARG DDD . n 
N 2 68  ILE 68  85  85  ILE ILE DDD . n 
N 2 69  PRO 69  86  86  PRO PRO DDD . n 
N 2 70  LEU 70  87  87  LEU LEU DDD . n 
N 2 71  PRO 71  88  88  PRO PRO DDD . n 
N 2 72  ASN 72  89  89  ASN ASN DDD . n 
N 2 73  LEU 73  90  90  LEU LEU DDD . n 
N 2 74  ASN 74  91  91  ASN ASN DDD . n 
N 2 75  GLU 75  92  92  GLU GLU DDD . n 
N 2 76  ASP 76  93  93  ASP ASP DDD . n 
N 2 77  LEU 77  94  94  LEU LEU DDD . n 
N 2 78  THR 78  95  ?   ?   ?   DDD . n 
N 2 79  CYS 79  96  ?   ?   ?   DDD . n 
N 2 80  GLY 80  97  ?   ?   ?   DDD . n 
N 2 81  ASN 81  98  98  ASN ASN DDD . n 
N 2 82  ILE 82  99  99  ILE ILE DDD . n 
N 2 83  LEU 83  100 100 LEU LEU DDD . n 
N 2 84  MET 84  101 101 MET MET DDD . n 
N 2 85  TRP 85  102 102 TRP TRP DDD . n 
N 2 86  GLU 86  103 103 GLU GLU DDD . n 
N 2 87  ALA 87  104 104 ALA ALA DDD . n 
N 2 88  VAL 88  105 105 VAL VAL DDD . n 
N 2 89  THR 89  106 106 THR THR DDD . n 
N 2 90  LEU 90  107 107 LEU LEU DDD . n 
N 2 91  LYS 91  108 108 LYS LYS DDD . n 
N 2 92  THR 92  109 109 THR THR DDD . n 
N 2 93  GLU 93  110 110 GLU GLU DDD . n 
N 2 94  VAL 94  111 111 VAL VAL DDD . n 
N 2 95  ILE 95  112 112 ILE ILE DDD . n 
N 2 96  GLY 96  113 113 GLY GLY DDD . n 
N 2 97  VAL 97  114 114 VAL VAL DDD . n 
N 2 98  THR 98  115 115 THR THR DDD . n 
N 2 99  SER 99  116 116 SER SER DDD . n 
N 2 100 LEU 100 117 117 LEU LEU DDD . n 
N 2 101 MET 101 118 118 MET MET DDD . n 
N 2 102 ASN 102 119 119 ASN ASN DDD . n 
N 2 103 VAL 103 120 120 VAL VAL DDD . n 
N 2 104 HIS 104 121 121 HIS HIS DDD . n 
N 2 105 SER 105 122 122 SER SER DDD . n 
N 2 106 ASN 106 123 123 ASN ASN DDD . n 
N 2 107 GLY 107 124 124 GLY GLY DDD . n 
N 2 108 GLN 108 125 125 GLN GLN DDD . n 
N 2 109 ALA 109 126 126 ALA ALA DDD . n 
N 2 110 THR 110 127 127 THR THR DDD . n 
N 2 111 HIS 111 128 128 HIS HIS DDD . n 
N 2 112 ASP 112 129 129 ASP ASP DDD . n 
N 2 113 ASN 113 130 130 ASN ASN DDD . n 
N 2 114 GLY 114 131 131 GLY GLY DDD . n 
N 2 115 ALA 115 132 132 ALA ALA DDD . n 
N 2 116 GLY 116 133 133 GLY GLY DDD . n 
N 2 117 LYS 117 134 134 LYS LYS DDD . n 
N 2 118 PRO 118 135 135 PRO PRO DDD . n 
N 2 119 VAL 119 136 136 VAL VAL DDD . n 
N 2 120 GLN 120 137 137 GLN GLN DDD . n 
N 2 121 GLY 121 138 138 GLY GLY DDD . n 
N 2 122 THR 122 139 139 THR THR DDD . n 
N 2 123 SER 123 140 140 SER SER DDD . n 
N 2 124 PHE 124 141 141 PHE PHE DDD . n 
N 2 125 HIS 125 142 142 HIS HIS DDD . n 
N 2 126 PHE 126 143 143 PHE PHE DDD . n 
N 2 127 PHE 127 144 144 PHE PHE DDD . n 
N 2 128 SER 128 145 145 SER SER DDD . n 
N 2 129 VAL 129 146 146 VAL VAL DDD . n 
N 2 130 GLY 130 147 147 GLY GLY DDD . n 
N 2 131 GLY 131 148 148 GLY GLY DDD . n 
N 2 132 GLU 132 149 149 GLU GLU DDD . n 
N 2 133 ALA 133 150 150 ALA ALA DDD . n 
N 2 134 LEU 134 151 151 LEU LEU DDD . n 
N 2 135 GLU 135 152 152 GLU GLU DDD . n 
N 2 136 LEU 136 153 153 LEU LEU DDD . n 
N 2 137 GLN 137 154 154 GLN GLN DDD . n 
N 2 138 GLY 138 155 155 GLY GLY DDD . n 
N 2 139 VAL 139 156 156 VAL VAL DDD . n 
N 2 140 LEU 140 157 157 LEU LEU DDD . n 
N 2 141 PHE 141 158 158 PHE PHE DDD . n 
N 2 142 ASN 142 159 159 ASN ASN DDD . n 
N 2 143 TYR 143 160 160 TYR TYR DDD . n 
N 2 144 ARG 144 161 161 ARG ARG DDD . n 
N 2 145 THR 145 162 162 THR THR DDD . n 
N 2 146 LYS 146 163 163 LYS LYS DDD . n 
N 2 147 TYR 147 164 164 TYR TYR DDD . n 
N 2 148 PRO 148 165 165 PRO PRO DDD . n 
N 2 149 ASP 149 166 166 ASP ASP DDD . n 
N 2 150 GLY 150 167 167 GLY GLY DDD . n 
N 2 151 THR 151 168 168 THR THR DDD . n 
N 2 152 ILE 152 169 169 ILE ILE DDD . n 
N 2 153 PHE 153 170 170 PHE PHE DDD . n 
N 2 154 PRO 154 171 171 PRO PRO DDD . n 
N 2 155 LYS 155 172 172 LYS LYS DDD . n 
N 2 156 ASN 156 173 173 ASN ASN DDD . n 
N 2 157 ALA 157 174 174 ALA ALA DDD . n 
N 2 158 THR 158 175 175 THR THR DDD . n 
N 2 159 VAL 159 176 176 VAL VAL DDD . n 
N 2 160 GLN 160 177 177 GLN GLN DDD . n 
N 2 161 SER 161 178 178 SER SER DDD . n 
N 2 162 GLN 162 179 179 GLN GLN DDD . n 
N 2 163 VAL 163 180 180 VAL VAL DDD . n 
N 2 164 MET 164 181 181 MET MET DDD . n 
N 2 165 ASN 165 182 182 ASN ASN DDD . n 
N 2 166 THR 166 183 183 THR THR DDD . n 
N 2 167 GLU 167 184 184 GLU GLU DDD . n 
N 2 168 HIS 168 185 185 HIS HIS DDD . n 
N 2 169 LYS 169 186 186 LYS LYS DDD . n 
N 2 170 ALA 170 187 187 ALA ALA DDD . n 
N 2 171 TYR 171 188 188 TYR TYR DDD . n 
N 2 172 LEU 172 189 189 LEU LEU DDD . n 
N 2 173 ASP 173 190 190 ASP ASP DDD . n 
N 2 174 LYS 174 191 191 LYS LYS DDD . n 
N 2 175 ASN 175 192 192 ASN ASN DDD . n 
N 2 176 LYS 176 193 193 LYS LYS DDD . n 
N 2 177 ALA 177 194 194 ALA ALA DDD . n 
N 2 178 TYR 178 195 195 TYR TYR DDD . n 
N 2 179 PRO 179 196 196 PRO PRO DDD . n 
N 2 180 VAL 180 197 197 VAL VAL DDD . n 
N 2 181 GLU 181 198 198 GLU GLU DDD . n 
N 2 182 CYS 182 199 199 CYS CYS DDD . n 
N 2 183 TRP 183 200 200 TRP TRP DDD . n 
N 2 184 VAL 184 201 201 VAL VAL DDD . n 
N 2 185 PRO 185 202 202 PRO PRO DDD . n 
N 2 186 ASP 186 203 203 ASP ASP DDD . n 
N 2 187 PRO 187 204 204 PRO PRO DDD . n 
N 2 188 THR 188 205 205 THR THR DDD . n 
N 2 189 ARG 189 206 206 ARG ARG DDD . n 
N 2 190 ASN 190 207 207 ASN ASN DDD . n 
N 2 191 GLU 191 208 208 GLU GLU DDD . n 
N 2 192 ASN 192 209 209 ASN ASN DDD . n 
N 2 193 THR 193 210 210 THR THR DDD . n 
N 2 194 ARG 194 211 211 ARG ARG DDD . n 
N 2 195 TYR 195 212 212 TYR TYR DDD . n 
N 2 196 PHE 196 213 213 PHE PHE DDD . n 
N 2 197 GLY 197 214 214 GLY GLY DDD . n 
N 2 198 THR 198 215 215 THR THR DDD . n 
N 2 199 LEU 199 216 216 LEU LEU DDD . n 
N 2 200 THR 200 217 217 THR THR DDD . n 
N 2 201 GLY 201 218 218 GLY GLY DDD . n 
N 2 202 GLY 202 219 219 GLY GLY DDD . n 
N 2 203 GLU 203 220 220 GLU GLU DDD . n 
N 2 204 ASN 204 221 221 ASN ASN DDD . n 
N 2 205 VAL 205 222 222 VAL VAL DDD . n 
N 2 206 PRO 206 223 223 PRO PRO DDD . n 
N 2 207 PRO 207 224 224 PRO PRO DDD . n 
N 2 208 VAL 208 225 225 VAL VAL DDD . n 
N 2 209 LEU 209 226 226 LEU LEU DDD . n 
N 2 210 HIS 210 227 227 HIS HIS DDD . n 
N 2 211 ILE 211 228 228 ILE ILE DDD . n 
N 2 212 THR 212 229 229 THR THR DDD . n 
N 2 213 ASN 213 230 230 ASN ASN DDD . n 
N 2 214 THR 214 231 231 THR THR DDD . n 
N 2 215 ALA 215 232 232 ALA ALA DDD . n 
N 2 216 THR 216 233 233 THR THR DDD . n 
N 2 217 THR 217 234 234 THR THR DDD . n 
N 2 218 VAL 218 235 235 VAL VAL DDD . n 
N 2 219 LEU 219 236 236 LEU LEU DDD . n 
N 2 220 LEU 220 237 237 LEU LEU DDD . n 
N 2 221 ASP 221 238 238 ASP ASP DDD . n 
N 2 222 GLU 222 239 239 GLU GLU DDD . n 
N 2 223 PHE 223 240 240 PHE PHE DDD . n 
N 2 224 GLY 224 241 241 GLY GLY DDD . n 
N 2 225 VAL 225 242 242 VAL VAL DDD . n 
N 2 226 GLY 226 243 243 GLY GLY DDD . n 
N 2 227 PRO 227 244 244 PRO PRO DDD . n 
N 2 228 LEU 228 245 245 LEU LEU DDD . n 
N 2 229 CYS 229 246 246 CYS CYS DDD . n 
N 2 230 LYS 230 247 247 LYS LYS DDD . n 
N 2 231 GLY 231 248 248 GLY GLY DDD . n 
N 2 232 ASP 232 249 249 ASP ASP DDD . n 
N 2 233 ASN 233 250 250 ASN ASN DDD . n 
N 2 234 LEU 234 251 251 LEU LEU DDD . n 
N 2 235 TYR 235 252 252 TYR TYR DDD . n 
N 2 236 LEU 236 253 253 LEU LEU DDD . n 
N 2 237 SER 237 254 254 SER SER DDD . n 
N 2 238 ALA 238 255 255 ALA ALA DDD . n 
N 2 239 VAL 239 256 256 VAL VAL DDD . n 
N 2 240 ASP 240 257 257 ASP ASP DDD . n 
N 2 241 VAL 241 258 258 VAL VAL DDD . n 
N 2 242 CYS 242 259 259 CYS CYS DDD . n 
N 2 243 GLY 243 260 260 GLY GLY DDD . n 
N 2 244 MET 244 261 261 MET MET DDD . n 
N 2 245 PHE 245 262 262 PHE PHE DDD . n 
N 2 246 THR 246 263 263 THR THR DDD . n 
N 2 247 ASN 247 264 264 ASN ASN DDD . n 
N 2 248 ARG 248 265 265 ARG ARG DDD . n 
N 2 249 SER 249 266 266 SER SER DDD . n 
N 2 250 GLY 250 267 267 GLY GLY DDD . n 
N 2 251 SER 251 268 268 SER SER DDD . n 
N 2 252 GLN 252 269 269 GLN GLN DDD . n 
N 2 253 GLN 253 270 270 GLN GLN DDD . n 
N 2 254 TRP 254 271 271 TRP TRP DDD . n 
N 2 255 ARG 255 272 272 ARG ARG DDD . n 
N 2 256 GLY 256 273 273 GLY GLY DDD . n 
N 2 257 LEU 257 274 274 LEU LEU DDD . n 
N 2 258 SER 258 275 275 SER SER DDD . n 
N 2 259 ARG 259 276 276 ARG ARG DDD . n 
N 2 260 TYR 260 277 277 TYR TYR DDD . n 
N 2 261 PHE 261 278 278 PHE PHE DDD . n 
N 2 262 LYS 262 279 279 LYS LYS DDD . n 
N 2 263 VAL 263 280 280 VAL VAL DDD . n 
N 2 264 GLN 264 281 281 GLN GLN DDD . n 
N 2 265 LEU 265 282 282 LEU LEU DDD . n 
N 2 266 ARG 266 283 283 ARG ARG DDD . n 
N 2 267 LYS 267 284 284 LYS LYS DDD . n 
N 2 268 ARG 268 285 285 ARG ARG DDD . n 
N 2 269 ARG 269 286 286 ARG ARG DDD . n 
N 2 270 VAL 270 287 287 VAL VAL DDD . n 
N 2 271 LYS 271 288 288 LYS LYS DDD . n 
N 2 272 ASN 272 289 ?   ?   ?   DDD . n 
O 2 1   GLY 1   18  ?   ?   ?   EEE . n 
O 2 2   SER 2   19  ?   ?   ?   EEE . n 
O 2 3   HIS 3   20  ?   ?   ?   EEE . n 
O 2 4   MET 4   21  ?   ?   ?   EEE . n 
O 2 5   GLY 5   22  ?   ?   ?   EEE . n 
O 2 6   GLY 6   23  ?   ?   ?   EEE . n 
O 2 7   VAL 7   24  24  VAL VAL EEE . n 
O 2 8   GLU 8   25  25  GLU GLU EEE . n 
O 2 9   VAL 9   26  26  VAL VAL EEE . n 
O 2 10  LEU 10  27  27  LEU LEU EEE . n 
O 2 11  GLU 11  28  28  GLU GLU EEE . n 
O 2 12  VAL 12  29  29  VAL VAL EEE . n 
O 2 13  LYS 13  30  30  LYS LYS EEE . n 
O 2 14  THR 14  31  31  THR THR EEE . n 
O 2 15  GLY 15  32  32  GLY GLY EEE . n 
O 2 16  VAL 16  33  33  VAL VAL EEE . n 
O 2 17  ASP 17  34  34  ASP ASP EEE . n 
O 2 18  SER 18  35  35  SER SER EEE . n 
O 2 19  ILE 19  36  36  ILE ILE EEE . n 
O 2 20  THR 20  37  37  THR THR EEE . n 
O 2 21  GLU 21  38  38  GLU GLU EEE . n 
O 2 22  VAL 22  39  39  VAL VAL EEE . n 
O 2 23  GLU 23  40  40  GLU GLU EEE . n 
O 2 24  CYS 24  41  41  CYS CYS EEE . n 
O 2 25  PHE 25  42  42  PHE PHE EEE . n 
O 2 26  LEU 26  43  43  LEU LEU EEE . n 
O 2 27  THR 27  44  44  THR THR EEE . n 
O 2 28  PRO 28  45  45  PRO PRO EEE . n 
O 2 29  GLU 29  46  46  GLU GLU EEE . n 
O 2 30  MET 30  47  47  MET MET EEE . n 
O 2 31  GLY 31  48  48  GLY GLY EEE . n 
O 2 32  ASP 32  49  49  ASP ASP EEE . n 
O 2 33  PRO 33  50  50  PRO PRO EEE . n 
O 2 34  ASP 34  51  51  ASP ASP EEE . n 
O 2 35  GLU 35  52  52  GLU GLU EEE . n 
O 2 36  HIS 36  53  53  HIS HIS EEE . n 
O 2 37  LEU 37  54  54  LEU LEU EEE . n 
O 2 38  ARG 38  55  55  ARG ARG EEE . n 
O 2 39  GLY 39  56  56  GLY GLY EEE . n 
O 2 40  PHE 40  57  57  PHE PHE EEE . n 
O 2 41  SER 41  58  58  SER SER EEE . n 
O 2 42  LYS 42  59  59  LYS LYS EEE . n 
O 2 43  SER 43  60  60  SER SER EEE . n 
O 2 44  ILE 44  61  61  ILE ILE EEE . n 
O 2 45  SER 45  62  62  SER SER EEE . n 
O 2 46  ILE 46  63  63  ILE ILE EEE . n 
O 2 47  SER 47  64  64  SER SER EEE . n 
O 2 48  ASP 48  65  65  ASP ASP EEE . n 
O 2 49  THR 49  66  66  THR THR EEE . n 
O 2 50  PHE 50  67  67  PHE PHE EEE . n 
O 2 51  GLU 51  68  68  GLU GLU EEE . n 
O 2 52  SER 52  69  69  SER SER EEE . n 
O 2 53  ASP 53  70  70  ASP ASP EEE . n 
O 2 54  SER 54  71  71  SER SER EEE . n 
O 2 55  PRO 55  72  72  PRO PRO EEE . n 
O 2 56  ASN 56  73  73  ASN ASN EEE . n 
O 2 57  ARG 57  74  74  ARG ARG EEE . n 
O 2 58  ASP 58  75  75  ASP ASP EEE . n 
O 2 59  MET 59  76  76  MET MET EEE . n 
O 2 60  LEU 60  77  77  LEU LEU EEE . n 
O 2 61  PRO 61  78  78  PRO PRO EEE . n 
O 2 62  CYS 62  79  79  CYS CYS EEE . n 
O 2 63  TYR 63  80  80  TYR TYR EEE . n 
O 2 64  SER 64  81  81  SER SER EEE . n 
O 2 65  VAL 65  82  82  VAL VAL EEE . n 
O 2 66  ALA 66  83  83  ALA ALA EEE . n 
O 2 67  ARG 67  84  84  ARG ARG EEE . n 
O 2 68  ILE 68  85  85  ILE ILE EEE . n 
O 2 69  PRO 69  86  86  PRO PRO EEE . n 
O 2 70  LEU 70  87  87  LEU LEU EEE . n 
O 2 71  PRO 71  88  88  PRO PRO EEE . n 
O 2 72  ASN 72  89  89  ASN ASN EEE . n 
O 2 73  LEU 73  90  90  LEU LEU EEE . n 
O 2 74  ASN 74  91  91  ASN ASN EEE . n 
O 2 75  GLU 75  92  92  GLU GLU EEE . n 
O 2 76  ASP 76  93  ?   ?   ?   EEE . n 
O 2 77  LEU 77  94  ?   ?   ?   EEE . n 
O 2 78  THR 78  95  ?   ?   ?   EEE . n 
O 2 79  CYS 79  96  ?   ?   ?   EEE . n 
O 2 80  GLY 80  97  ?   ?   ?   EEE . n 
O 2 81  ASN 81  98  98  ASN ASN EEE . n 
O 2 82  ILE 82  99  99  ILE ILE EEE . n 
O 2 83  LEU 83  100 100 LEU LEU EEE . n 
O 2 84  MET 84  101 101 MET MET EEE . n 
O 2 85  TRP 85  102 102 TRP TRP EEE . n 
O 2 86  GLU 86  103 103 GLU GLU EEE . n 
O 2 87  ALA 87  104 104 ALA ALA EEE . n 
O 2 88  VAL 88  105 105 VAL VAL EEE . n 
O 2 89  THR 89  106 106 THR THR EEE . n 
O 2 90  LEU 90  107 107 LEU LEU EEE . n 
O 2 91  LYS 91  108 108 LYS LYS EEE . n 
O 2 92  THR 92  109 109 THR THR EEE . n 
O 2 93  GLU 93  110 110 GLU GLU EEE . n 
O 2 94  VAL 94  111 111 VAL VAL EEE . n 
O 2 95  ILE 95  112 112 ILE ILE EEE . n 
O 2 96  GLY 96  113 113 GLY GLY EEE . n 
O 2 97  VAL 97  114 114 VAL VAL EEE . n 
O 2 98  THR 98  115 115 THR THR EEE . n 
O 2 99  SER 99  116 116 SER SER EEE . n 
O 2 100 LEU 100 117 117 LEU LEU EEE . n 
O 2 101 MET 101 118 118 MET MET EEE . n 
O 2 102 ASN 102 119 119 ASN ASN EEE . n 
O 2 103 VAL 103 120 120 VAL VAL EEE . n 
O 2 104 HIS 104 121 121 HIS HIS EEE . n 
O 2 105 SER 105 122 122 SER SER EEE . n 
O 2 106 ASN 106 123 123 ASN ASN EEE . n 
O 2 107 GLY 107 124 124 GLY GLY EEE . n 
O 2 108 GLN 108 125 125 GLN GLN EEE . n 
O 2 109 ALA 109 126 126 ALA ALA EEE . n 
O 2 110 THR 110 127 127 THR THR EEE . n 
O 2 111 HIS 111 128 128 HIS HIS EEE . n 
O 2 112 ASP 112 129 129 ASP ASP EEE . n 
O 2 113 ASN 113 130 130 ASN ASN EEE . n 
O 2 114 GLY 114 131 131 GLY GLY EEE . n 
O 2 115 ALA 115 132 132 ALA ALA EEE . n 
O 2 116 GLY 116 133 133 GLY GLY EEE . n 
O 2 117 LYS 117 134 134 LYS LYS EEE . n 
O 2 118 PRO 118 135 135 PRO PRO EEE . n 
O 2 119 VAL 119 136 136 VAL VAL EEE . n 
O 2 120 GLN 120 137 137 GLN GLN EEE . n 
O 2 121 GLY 121 138 138 GLY GLY EEE . n 
O 2 122 THR 122 139 139 THR THR EEE . n 
O 2 123 SER 123 140 140 SER SER EEE . n 
O 2 124 PHE 124 141 141 PHE PHE EEE . n 
O 2 125 HIS 125 142 142 HIS HIS EEE . n 
O 2 126 PHE 126 143 143 PHE PHE EEE . n 
O 2 127 PHE 127 144 144 PHE PHE EEE . n 
O 2 128 SER 128 145 145 SER SER EEE . n 
O 2 129 VAL 129 146 146 VAL VAL EEE . n 
O 2 130 GLY 130 147 147 GLY GLY EEE . n 
O 2 131 GLY 131 148 148 GLY GLY EEE . n 
O 2 132 GLU 132 149 149 GLU GLU EEE . n 
O 2 133 ALA 133 150 150 ALA ALA EEE . n 
O 2 134 LEU 134 151 151 LEU LEU EEE . n 
O 2 135 GLU 135 152 152 GLU GLU EEE . n 
O 2 136 LEU 136 153 153 LEU LEU EEE . n 
O 2 137 GLN 137 154 154 GLN GLN EEE . n 
O 2 138 GLY 138 155 155 GLY GLY EEE . n 
O 2 139 VAL 139 156 156 VAL VAL EEE . n 
O 2 140 LEU 140 157 157 LEU LEU EEE . n 
O 2 141 PHE 141 158 158 PHE PHE EEE . n 
O 2 142 ASN 142 159 159 ASN ASN EEE . n 
O 2 143 TYR 143 160 160 TYR TYR EEE . n 
O 2 144 ARG 144 161 161 ARG ARG EEE . n 
O 2 145 THR 145 162 162 THR THR EEE . n 
O 2 146 LYS 146 163 163 LYS LYS EEE . n 
O 2 147 TYR 147 164 164 TYR TYR EEE . n 
O 2 148 PRO 148 165 165 PRO PRO EEE . n 
O 2 149 ASP 149 166 166 ASP ASP EEE . n 
O 2 150 GLY 150 167 167 GLY GLY EEE . n 
O 2 151 THR 151 168 168 THR THR EEE . n 
O 2 152 ILE 152 169 169 ILE ILE EEE . n 
O 2 153 PHE 153 170 170 PHE PHE EEE . n 
O 2 154 PRO 154 171 171 PRO PRO EEE . n 
O 2 155 LYS 155 172 172 LYS LYS EEE . n 
O 2 156 ASN 156 173 173 ASN ASN EEE . n 
O 2 157 ALA 157 174 174 ALA ALA EEE . n 
O 2 158 THR 158 175 175 THR THR EEE . n 
O 2 159 VAL 159 176 176 VAL VAL EEE . n 
O 2 160 GLN 160 177 177 GLN GLN EEE . n 
O 2 161 SER 161 178 178 SER SER EEE . n 
O 2 162 GLN 162 179 179 GLN GLN EEE . n 
O 2 163 VAL 163 180 180 VAL VAL EEE . n 
O 2 164 MET 164 181 181 MET MET EEE . n 
O 2 165 ASN 165 182 182 ASN ASN EEE . n 
O 2 166 THR 166 183 183 THR THR EEE . n 
O 2 167 GLU 167 184 184 GLU GLU EEE . n 
O 2 168 HIS 168 185 185 HIS HIS EEE . n 
O 2 169 LYS 169 186 186 LYS LYS EEE . n 
O 2 170 ALA 170 187 187 ALA ALA EEE . n 
O 2 171 TYR 171 188 188 TYR TYR EEE . n 
O 2 172 LEU 172 189 189 LEU LEU EEE . n 
O 2 173 ASP 173 190 190 ASP ASP EEE . n 
O 2 174 LYS 174 191 191 LYS LYS EEE . n 
O 2 175 ASN 175 192 192 ASN ASN EEE . n 
O 2 176 LYS 176 193 193 LYS LYS EEE . n 
O 2 177 ALA 177 194 194 ALA ALA EEE . n 
O 2 178 TYR 178 195 195 TYR TYR EEE . n 
O 2 179 PRO 179 196 196 PRO PRO EEE . n 
O 2 180 VAL 180 197 197 VAL VAL EEE . n 
O 2 181 GLU 181 198 198 GLU GLU EEE . n 
O 2 182 CYS 182 199 199 CYS CYS EEE . n 
O 2 183 TRP 183 200 200 TRP TRP EEE . n 
O 2 184 VAL 184 201 201 VAL VAL EEE . n 
O 2 185 PRO 185 202 202 PRO PRO EEE . n 
O 2 186 ASP 186 203 203 ASP ASP EEE . n 
O 2 187 PRO 187 204 204 PRO PRO EEE . n 
O 2 188 THR 188 205 205 THR THR EEE . n 
O 2 189 ARG 189 206 206 ARG ARG EEE . n 
O 2 190 ASN 190 207 207 ASN ASN EEE . n 
O 2 191 GLU 191 208 208 GLU GLU EEE . n 
O 2 192 ASN 192 209 209 ASN ASN EEE . n 
O 2 193 THR 193 210 210 THR THR EEE . n 
O 2 194 ARG 194 211 211 ARG ARG EEE . n 
O 2 195 TYR 195 212 212 TYR TYR EEE . n 
O 2 196 PHE 196 213 213 PHE PHE EEE . n 
O 2 197 GLY 197 214 214 GLY GLY EEE . n 
O 2 198 THR 198 215 215 THR THR EEE . n 
O 2 199 LEU 199 216 216 LEU LEU EEE . n 
O 2 200 THR 200 217 217 THR THR EEE . n 
O 2 201 GLY 201 218 218 GLY GLY EEE . n 
O 2 202 GLY 202 219 219 GLY GLY EEE . n 
O 2 203 GLU 203 220 220 GLU GLU EEE . n 
O 2 204 ASN 204 221 221 ASN ASN EEE . n 
O 2 205 VAL 205 222 222 VAL VAL EEE . n 
O 2 206 PRO 206 223 223 PRO PRO EEE . n 
O 2 207 PRO 207 224 224 PRO PRO EEE . n 
O 2 208 VAL 208 225 225 VAL VAL EEE . n 
O 2 209 LEU 209 226 226 LEU LEU EEE . n 
O 2 210 HIS 210 227 227 HIS HIS EEE . n 
O 2 211 ILE 211 228 228 ILE ILE EEE . n 
O 2 212 THR 212 229 229 THR THR EEE . n 
O 2 213 ASN 213 230 230 ASN ASN EEE . n 
O 2 214 THR 214 231 231 THR THR EEE . n 
O 2 215 ALA 215 232 232 ALA ALA EEE . n 
O 2 216 THR 216 233 233 THR THR EEE . n 
O 2 217 THR 217 234 234 THR THR EEE . n 
O 2 218 VAL 218 235 235 VAL VAL EEE . n 
O 2 219 LEU 219 236 236 LEU LEU EEE . n 
O 2 220 LEU 220 237 237 LEU LEU EEE . n 
O 2 221 ASP 221 238 238 ASP ASP EEE . n 
O 2 222 GLU 222 239 239 GLU GLU EEE . n 
O 2 223 PHE 223 240 240 PHE PHE EEE . n 
O 2 224 GLY 224 241 241 GLY GLY EEE . n 
O 2 225 VAL 225 242 242 VAL VAL EEE . n 
O 2 226 GLY 226 243 243 GLY GLY EEE . n 
O 2 227 PRO 227 244 244 PRO PRO EEE . n 
O 2 228 LEU 228 245 245 LEU LEU EEE . n 
O 2 229 CYS 229 246 246 CYS CYS EEE . n 
O 2 230 LYS 230 247 247 LYS LYS EEE . n 
O 2 231 GLY 231 248 248 GLY GLY EEE . n 
O 2 232 ASP 232 249 249 ASP ASP EEE . n 
O 2 233 ASN 233 250 250 ASN ASN EEE . n 
O 2 234 LEU 234 251 251 LEU LEU EEE . n 
O 2 235 TYR 235 252 252 TYR TYR EEE . n 
O 2 236 LEU 236 253 253 LEU LEU EEE . n 
O 2 237 SER 237 254 254 SER SER EEE . n 
O 2 238 ALA 238 255 255 ALA ALA EEE . n 
O 2 239 VAL 239 256 256 VAL VAL EEE . n 
O 2 240 ASP 240 257 257 ASP ASP EEE . n 
O 2 241 VAL 241 258 258 VAL VAL EEE . n 
O 2 242 CYS 242 259 259 CYS CYS EEE . n 
O 2 243 GLY 243 260 260 GLY GLY EEE . n 
O 2 244 MET 244 261 261 MET MET EEE . n 
O 2 245 PHE 245 262 262 PHE PHE EEE . n 
O 2 246 THR 246 263 263 THR THR EEE . n 
O 2 247 ASN 247 264 264 ASN ASN EEE . n 
O 2 248 ARG 248 265 265 ARG ARG EEE . n 
O 2 249 SER 249 266 266 SER SER EEE . n 
O 2 250 GLY 250 267 267 GLY GLY EEE . n 
O 2 251 SER 251 268 268 SER SER EEE . n 
O 2 252 GLN 252 269 269 GLN GLN EEE . n 
O 2 253 GLN 253 270 270 GLN GLN EEE . n 
O 2 254 TRP 254 271 271 TRP TRP EEE . n 
O 2 255 ARG 255 272 272 ARG ARG EEE . n 
O 2 256 GLY 256 273 273 GLY GLY EEE . n 
O 2 257 LEU 257 274 274 LEU LEU EEE . n 
O 2 258 SER 258 275 275 SER SER EEE . n 
O 2 259 ARG 259 276 276 ARG ARG EEE . n 
O 2 260 TYR 260 277 277 TYR TYR EEE . n 
O 2 261 PHE 261 278 278 PHE PHE EEE . n 
O 2 262 LYS 262 279 279 LYS LYS EEE . n 
O 2 263 VAL 263 280 280 VAL VAL EEE . n 
O 2 264 GLN 264 281 281 GLN GLN EEE . n 
O 2 265 LEU 265 282 282 LEU LEU EEE . n 
O 2 266 ARG 266 283 283 ARG ARG EEE . n 
O 2 267 LYS 267 284 284 LYS LYS EEE . n 
O 2 268 ARG 268 285 285 ARG ARG EEE . n 
O 2 269 ARG 269 286 286 ARG ARG EEE . n 
O 2 270 VAL 270 287 287 VAL VAL EEE . n 
O 2 271 LYS 271 288 288 LYS LYS EEE . n 
O 2 272 ASN 272 289 289 ASN ASN EEE . n 
P 2 1   GLY 1   18  ?   ?   ?   FFF . n 
P 2 2   SER 2   19  ?   ?   ?   FFF . n 
P 2 3   HIS 3   20  ?   ?   ?   FFF . n 
P 2 4   MET 4   21  ?   ?   ?   FFF . n 
P 2 5   GLY 5   22  ?   ?   ?   FFF . n 
P 2 6   GLY 6   23  ?   ?   ?   FFF . n 
P 2 7   VAL 7   24  24  VAL VAL FFF . n 
P 2 8   GLU 8   25  25  GLU GLU FFF . n 
P 2 9   VAL 9   26  26  VAL VAL FFF . n 
P 2 10  LEU 10  27  27  LEU LEU FFF . n 
P 2 11  GLU 11  28  28  GLU GLU FFF . n 
P 2 12  VAL 12  29  29  VAL VAL FFF . n 
P 2 13  LYS 13  30  30  LYS LYS FFF . n 
P 2 14  THR 14  31  31  THR THR FFF . n 
P 2 15  GLY 15  32  32  GLY GLY FFF . n 
P 2 16  VAL 16  33  33  VAL VAL FFF . n 
P 2 17  ASP 17  34  34  ASP ASP FFF . n 
P 2 18  SER 18  35  35  SER SER FFF . n 
P 2 19  ILE 19  36  36  ILE ILE FFF . n 
P 2 20  THR 20  37  37  THR THR FFF . n 
P 2 21  GLU 21  38  38  GLU GLU FFF . n 
P 2 22  VAL 22  39  39  VAL VAL FFF . n 
P 2 23  GLU 23  40  40  GLU GLU FFF . n 
P 2 24  CYS 24  41  41  CYS CYS FFF . n 
P 2 25  PHE 25  42  42  PHE PHE FFF . n 
P 2 26  LEU 26  43  43  LEU LEU FFF . n 
P 2 27  THR 27  44  44  THR THR FFF . n 
P 2 28  PRO 28  45  45  PRO PRO FFF . n 
P 2 29  GLU 29  46  46  GLU GLU FFF . n 
P 2 30  MET 30  47  47  MET MET FFF . n 
P 2 31  GLY 31  48  48  GLY GLY FFF . n 
P 2 32  ASP 32  49  49  ASP ASP FFF . n 
P 2 33  PRO 33  50  50  PRO PRO FFF . n 
P 2 34  ASP 34  51  51  ASP ASP FFF . n 
P 2 35  GLU 35  52  52  GLU GLU FFF . n 
P 2 36  HIS 36  53  53  HIS HIS FFF . n 
P 2 37  LEU 37  54  54  LEU LEU FFF . n 
P 2 38  ARG 38  55  55  ARG ARG FFF . n 
P 2 39  GLY 39  56  56  GLY GLY FFF . n 
P 2 40  PHE 40  57  57  PHE PHE FFF . n 
P 2 41  SER 41  58  58  SER SER FFF . n 
P 2 42  LYS 42  59  59  LYS LYS FFF . n 
P 2 43  SER 43  60  60  SER SER FFF . n 
P 2 44  ILE 44  61  61  ILE ILE FFF . n 
P 2 45  SER 45  62  62  SER SER FFF . n 
P 2 46  ILE 46  63  63  ILE ILE FFF . n 
P 2 47  SER 47  64  64  SER SER FFF . n 
P 2 48  ASP 48  65  65  ASP ASP FFF . n 
P 2 49  THR 49  66  66  THR THR FFF . n 
P 2 50  PHE 50  67  67  PHE PHE FFF . n 
P 2 51  GLU 51  68  68  GLU GLU FFF . n 
P 2 52  SER 52  69  69  SER SER FFF . n 
P 2 53  ASP 53  70  70  ASP ASP FFF . n 
P 2 54  SER 54  71  71  SER SER FFF . n 
P 2 55  PRO 55  72  72  PRO PRO FFF . n 
P 2 56  ASN 56  73  73  ASN ASN FFF . n 
P 2 57  ARG 57  74  74  ARG ARG FFF . n 
P 2 58  ASP 58  75  75  ASP ASP FFF . n 
P 2 59  MET 59  76  76  MET MET FFF . n 
P 2 60  LEU 60  77  77  LEU LEU FFF . n 
P 2 61  PRO 61  78  78  PRO PRO FFF . n 
P 2 62  CYS 62  79  79  CYS CYS FFF . n 
P 2 63  TYR 63  80  80  TYR TYR FFF . n 
P 2 64  SER 64  81  81  SER SER FFF . n 
P 2 65  VAL 65  82  82  VAL VAL FFF . n 
P 2 66  ALA 66  83  83  ALA ALA FFF . n 
P 2 67  ARG 67  84  84  ARG ARG FFF . n 
P 2 68  ILE 68  85  85  ILE ILE FFF . n 
P 2 69  PRO 69  86  86  PRO PRO FFF . n 
P 2 70  LEU 70  87  87  LEU LEU FFF . n 
P 2 71  PRO 71  88  88  PRO PRO FFF . n 
P 2 72  ASN 72  89  89  ASN ASN FFF . n 
P 2 73  LEU 73  90  90  LEU LEU FFF . n 
P 2 74  ASN 74  91  91  ASN ASN FFF . n 
P 2 75  GLU 75  92  92  GLU GLU FFF . n 
P 2 76  ASP 76  93  ?   ?   ?   FFF . n 
P 2 77  LEU 77  94  ?   ?   ?   FFF . n 
P 2 78  THR 78  95  ?   ?   ?   FFF . n 
P 2 79  CYS 79  96  ?   ?   ?   FFF . n 
P 2 80  GLY 80  97  ?   ?   ?   FFF . n 
P 2 81  ASN 81  98  ?   ?   ?   FFF . n 
P 2 82  ILE 82  99  99  ILE ILE FFF . n 
P 2 83  LEU 83  100 100 LEU LEU FFF . n 
P 2 84  MET 84  101 101 MET MET FFF . n 
P 2 85  TRP 85  102 102 TRP TRP FFF . n 
P 2 86  GLU 86  103 103 GLU GLU FFF . n 
P 2 87  ALA 87  104 104 ALA ALA FFF . n 
P 2 88  VAL 88  105 105 VAL VAL FFF . n 
P 2 89  THR 89  106 106 THR THR FFF . n 
P 2 90  LEU 90  107 107 LEU LEU FFF . n 
P 2 91  LYS 91  108 108 LYS LYS FFF . n 
P 2 92  THR 92  109 109 THR THR FFF . n 
P 2 93  GLU 93  110 110 GLU GLU FFF . n 
P 2 94  VAL 94  111 111 VAL VAL FFF . n 
P 2 95  ILE 95  112 112 ILE ILE FFF . n 
P 2 96  GLY 96  113 113 GLY GLY FFF . n 
P 2 97  VAL 97  114 114 VAL VAL FFF . n 
P 2 98  THR 98  115 115 THR THR FFF . n 
P 2 99  SER 99  116 116 SER SER FFF . n 
P 2 100 LEU 100 117 117 LEU LEU FFF . n 
P 2 101 MET 101 118 118 MET MET FFF . n 
P 2 102 ASN 102 119 119 ASN ASN FFF . n 
P 2 103 VAL 103 120 120 VAL VAL FFF . n 
P 2 104 HIS 104 121 121 HIS HIS FFF . n 
P 2 105 SER 105 122 122 SER SER FFF . n 
P 2 106 ASN 106 123 123 ASN ASN FFF . n 
P 2 107 GLY 107 124 124 GLY GLY FFF . n 
P 2 108 GLN 108 125 125 GLN GLN FFF . n 
P 2 109 ALA 109 126 126 ALA ALA FFF . n 
P 2 110 THR 110 127 127 THR THR FFF . n 
P 2 111 HIS 111 128 128 HIS HIS FFF . n 
P 2 112 ASP 112 129 129 ASP ASP FFF . n 
P 2 113 ASN 113 130 130 ASN ASN FFF . n 
P 2 114 GLY 114 131 131 GLY GLY FFF . n 
P 2 115 ALA 115 132 132 ALA ALA FFF . n 
P 2 116 GLY 116 133 133 GLY GLY FFF . n 
P 2 117 LYS 117 134 134 LYS LYS FFF . n 
P 2 118 PRO 118 135 135 PRO PRO FFF . n 
P 2 119 VAL 119 136 136 VAL VAL FFF . n 
P 2 120 GLN 120 137 137 GLN GLN FFF . n 
P 2 121 GLY 121 138 138 GLY GLY FFF . n 
P 2 122 THR 122 139 139 THR THR FFF . n 
P 2 123 SER 123 140 140 SER SER FFF . n 
P 2 124 PHE 124 141 141 PHE PHE FFF . n 
P 2 125 HIS 125 142 142 HIS HIS FFF . n 
P 2 126 PHE 126 143 143 PHE PHE FFF . n 
P 2 127 PHE 127 144 144 PHE PHE FFF . n 
P 2 128 SER 128 145 145 SER SER FFF . n 
P 2 129 VAL 129 146 146 VAL VAL FFF . n 
P 2 130 GLY 130 147 147 GLY GLY FFF . n 
P 2 131 GLY 131 148 148 GLY GLY FFF . n 
P 2 132 GLU 132 149 149 GLU GLU FFF . n 
P 2 133 ALA 133 150 150 ALA ALA FFF . n 
P 2 134 LEU 134 151 151 LEU LEU FFF . n 
P 2 135 GLU 135 152 152 GLU GLU FFF . n 
P 2 136 LEU 136 153 153 LEU LEU FFF . n 
P 2 137 GLN 137 154 154 GLN GLN FFF . n 
P 2 138 GLY 138 155 155 GLY GLY FFF . n 
P 2 139 VAL 139 156 156 VAL VAL FFF . n 
P 2 140 LEU 140 157 157 LEU LEU FFF . n 
P 2 141 PHE 141 158 158 PHE PHE FFF . n 
P 2 142 ASN 142 159 159 ASN ASN FFF . n 
P 2 143 TYR 143 160 160 TYR TYR FFF . n 
P 2 144 ARG 144 161 161 ARG ARG FFF . n 
P 2 145 THR 145 162 162 THR THR FFF . n 
P 2 146 LYS 146 163 163 LYS LYS FFF . n 
P 2 147 TYR 147 164 164 TYR TYR FFF . n 
P 2 148 PRO 148 165 165 PRO PRO FFF . n 
P 2 149 ASP 149 166 166 ASP ASP FFF . n 
P 2 150 GLY 150 167 167 GLY GLY FFF . n 
P 2 151 THR 151 168 168 THR THR FFF . n 
P 2 152 ILE 152 169 169 ILE ILE FFF . n 
P 2 153 PHE 153 170 170 PHE PHE FFF . n 
P 2 154 PRO 154 171 171 PRO PRO FFF . n 
P 2 155 LYS 155 172 172 LYS LYS FFF . n 
P 2 156 ASN 156 173 173 ASN ASN FFF . n 
P 2 157 ALA 157 174 174 ALA ALA FFF . n 
P 2 158 THR 158 175 175 THR THR FFF . n 
P 2 159 VAL 159 176 176 VAL VAL FFF . n 
P 2 160 GLN 160 177 177 GLN GLN FFF . n 
P 2 161 SER 161 178 178 SER SER FFF . n 
P 2 162 GLN 162 179 179 GLN GLN FFF . n 
P 2 163 VAL 163 180 180 VAL VAL FFF . n 
P 2 164 MET 164 181 181 MET MET FFF . n 
P 2 165 ASN 165 182 182 ASN ASN FFF . n 
P 2 166 THR 166 183 183 THR THR FFF . n 
P 2 167 GLU 167 184 184 GLU GLU FFF . n 
P 2 168 HIS 168 185 185 HIS HIS FFF . n 
P 2 169 LYS 169 186 186 LYS LYS FFF . n 
P 2 170 ALA 170 187 187 ALA ALA FFF . n 
P 2 171 TYR 171 188 188 TYR TYR FFF . n 
P 2 172 LEU 172 189 189 LEU LEU FFF . n 
P 2 173 ASP 173 190 190 ASP ASP FFF . n 
P 2 174 LYS 174 191 191 LYS LYS FFF . n 
P 2 175 ASN 175 192 192 ASN ASN FFF . n 
P 2 176 LYS 176 193 193 LYS LYS FFF . n 
P 2 177 ALA 177 194 194 ALA ALA FFF . n 
P 2 178 TYR 178 195 195 TYR TYR FFF . n 
P 2 179 PRO 179 196 196 PRO PRO FFF . n 
P 2 180 VAL 180 197 197 VAL VAL FFF . n 
P 2 181 GLU 181 198 198 GLU GLU FFF . n 
P 2 182 CYS 182 199 199 CYS CYS FFF . n 
P 2 183 TRP 183 200 200 TRP TRP FFF . n 
P 2 184 VAL 184 201 201 VAL VAL FFF . n 
P 2 185 PRO 185 202 202 PRO PRO FFF . n 
P 2 186 ASP 186 203 203 ASP ASP FFF . n 
P 2 187 PRO 187 204 204 PRO PRO FFF . n 
P 2 188 THR 188 205 205 THR THR FFF . n 
P 2 189 ARG 189 206 206 ARG ARG FFF . n 
P 2 190 ASN 190 207 207 ASN ASN FFF . n 
P 2 191 GLU 191 208 208 GLU GLU FFF . n 
P 2 192 ASN 192 209 209 ASN ASN FFF . n 
P 2 193 THR 193 210 210 THR THR FFF . n 
P 2 194 ARG 194 211 211 ARG ARG FFF . n 
P 2 195 TYR 195 212 212 TYR TYR FFF . n 
P 2 196 PHE 196 213 213 PHE PHE FFF . n 
P 2 197 GLY 197 214 214 GLY GLY FFF . n 
P 2 198 THR 198 215 215 THR THR FFF . n 
P 2 199 LEU 199 216 216 LEU LEU FFF . n 
P 2 200 THR 200 217 217 THR THR FFF . n 
P 2 201 GLY 201 218 218 GLY GLY FFF . n 
P 2 202 GLY 202 219 219 GLY GLY FFF . n 
P 2 203 GLU 203 220 220 GLU GLU FFF . n 
P 2 204 ASN 204 221 221 ASN ASN FFF . n 
P 2 205 VAL 205 222 222 VAL VAL FFF . n 
P 2 206 PRO 206 223 223 PRO PRO FFF . n 
P 2 207 PRO 207 224 224 PRO PRO FFF . n 
P 2 208 VAL 208 225 225 VAL VAL FFF . n 
P 2 209 LEU 209 226 226 LEU LEU FFF . n 
P 2 210 HIS 210 227 227 HIS HIS FFF . n 
P 2 211 ILE 211 228 228 ILE ILE FFF . n 
P 2 212 THR 212 229 229 THR THR FFF . n 
P 2 213 ASN 213 230 230 ASN ASN FFF . n 
P 2 214 THR 214 231 231 THR THR FFF . n 
P 2 215 ALA 215 232 232 ALA ALA FFF . n 
P 2 216 THR 216 233 233 THR THR FFF . n 
P 2 217 THR 217 234 234 THR THR FFF . n 
P 2 218 VAL 218 235 235 VAL VAL FFF . n 
P 2 219 LEU 219 236 236 LEU LEU FFF . n 
P 2 220 LEU 220 237 237 LEU LEU FFF . n 
P 2 221 ASP 221 238 238 ASP ASP FFF . n 
P 2 222 GLU 222 239 239 GLU GLU FFF . n 
P 2 223 PHE 223 240 240 PHE PHE FFF . n 
P 2 224 GLY 224 241 241 GLY GLY FFF . n 
P 2 225 VAL 225 242 242 VAL VAL FFF . n 
P 2 226 GLY 226 243 243 GLY GLY FFF . n 
P 2 227 PRO 227 244 244 PRO PRO FFF . n 
P 2 228 LEU 228 245 245 LEU LEU FFF . n 
P 2 229 CYS 229 246 246 CYS CYS FFF . n 
P 2 230 LYS 230 247 247 LYS LYS FFF . n 
P 2 231 GLY 231 248 248 GLY GLY FFF . n 
P 2 232 ASP 232 249 249 ASP ASP FFF . n 
P 2 233 ASN 233 250 250 ASN ASN FFF . n 
P 2 234 LEU 234 251 251 LEU LEU FFF . n 
P 2 235 TYR 235 252 252 TYR TYR FFF . n 
P 2 236 LEU 236 253 253 LEU LEU FFF . n 
P 2 237 SER 237 254 254 SER SER FFF . n 
P 2 238 ALA 238 255 255 ALA ALA FFF . n 
P 2 239 VAL 239 256 256 VAL VAL FFF . n 
P 2 240 ASP 240 257 257 ASP ASP FFF . n 
P 2 241 VAL 241 258 258 VAL VAL FFF . n 
P 2 242 CYS 242 259 259 CYS CYS FFF . n 
P 2 243 GLY 243 260 260 GLY GLY FFF . n 
P 2 244 MET 244 261 261 MET MET FFF . n 
P 2 245 PHE 245 262 262 PHE PHE FFF . n 
P 2 246 THR 246 263 263 THR THR FFF . n 
P 2 247 ASN 247 264 264 ASN ASN FFF . n 
P 2 248 ARG 248 265 265 ARG ARG FFF . n 
P 2 249 SER 249 266 266 SER SER FFF . n 
P 2 250 GLY 250 267 267 GLY GLY FFF . n 
P 2 251 SER 251 268 268 SER SER FFF . n 
P 2 252 GLN 252 269 269 GLN GLN FFF . n 
P 2 253 GLN 253 270 270 GLN GLN FFF . n 
P 2 254 TRP 254 271 271 TRP TRP FFF . n 
P 2 255 ARG 255 272 272 ARG ARG FFF . n 
P 2 256 GLY 256 273 273 GLY GLY FFF . n 
P 2 257 LEU 257 274 274 LEU LEU FFF . n 
P 2 258 SER 258 275 275 SER SER FFF . n 
P 2 259 ARG 259 276 276 ARG ARG FFF . n 
P 2 260 TYR 260 277 277 TYR TYR FFF . n 
P 2 261 PHE 261 278 278 PHE PHE FFF . n 
P 2 262 LYS 262 279 279 LYS LYS FFF . n 
P 2 263 VAL 263 280 280 VAL VAL FFF . n 
P 2 264 GLN 264 281 281 GLN GLN FFF . n 
P 2 265 LEU 265 282 282 LEU LEU FFF . n 
P 2 266 ARG 266 283 283 ARG ARG FFF . n 
P 2 267 LYS 267 284 284 LYS LYS FFF . n 
P 2 268 ARG 268 285 285 ARG ARG FFF . n 
P 2 269 ARG 269 286 286 ARG ARG FFF . n 
P 2 270 VAL 270 287 287 VAL VAL FFF . n 
P 2 271 LYS 271 288 288 LYS LYS FFF . n 
P 2 272 ASN 272 289 289 ASN ASN FFF . n 
Q 2 1   GLY 1   18  ?   ?   ?   GGG . n 
Q 2 2   SER 2   19  ?   ?   ?   GGG . n 
Q 2 3   HIS 3   20  ?   ?   ?   GGG . n 
Q 2 4   MET 4   21  ?   ?   ?   GGG . n 
Q 2 5   GLY 5   22  ?   ?   ?   GGG . n 
Q 2 6   GLY 6   23  ?   ?   ?   GGG . n 
Q 2 7   VAL 7   24  24  VAL VAL GGG . n 
Q 2 8   GLU 8   25  25  GLU GLU GGG . n 
Q 2 9   VAL 9   26  26  VAL VAL GGG . n 
Q 2 10  LEU 10  27  27  LEU LEU GGG . n 
Q 2 11  GLU 11  28  28  GLU GLU GGG . n 
Q 2 12  VAL 12  29  29  VAL VAL GGG . n 
Q 2 13  LYS 13  30  30  LYS LYS GGG . n 
Q 2 14  THR 14  31  31  THR THR GGG . n 
Q 2 15  GLY 15  32  32  GLY GLY GGG . n 
Q 2 16  VAL 16  33  33  VAL VAL GGG . n 
Q 2 17  ASP 17  34  34  ASP ASP GGG . n 
Q 2 18  SER 18  35  35  SER SER GGG . n 
Q 2 19  ILE 19  36  36  ILE ILE GGG . n 
Q 2 20  THR 20  37  37  THR THR GGG . n 
Q 2 21  GLU 21  38  38  GLU GLU GGG . n 
Q 2 22  VAL 22  39  39  VAL VAL GGG . n 
Q 2 23  GLU 23  40  40  GLU GLU GGG . n 
Q 2 24  CYS 24  41  41  CYS CYS GGG . n 
Q 2 25  PHE 25  42  42  PHE PHE GGG . n 
Q 2 26  LEU 26  43  43  LEU LEU GGG . n 
Q 2 27  THR 27  44  44  THR THR GGG . n 
Q 2 28  PRO 28  45  45  PRO PRO GGG . n 
Q 2 29  GLU 29  46  46  GLU GLU GGG . n 
Q 2 30  MET 30  47  47  MET MET GGG . n 
Q 2 31  GLY 31  48  48  GLY GLY GGG . n 
Q 2 32  ASP 32  49  49  ASP ASP GGG . n 
Q 2 33  PRO 33  50  50  PRO PRO GGG . n 
Q 2 34  ASP 34  51  51  ASP ASP GGG . n 
Q 2 35  GLU 35  52  52  GLU GLU GGG . n 
Q 2 36  HIS 36  53  53  HIS HIS GGG . n 
Q 2 37  LEU 37  54  54  LEU LEU GGG . n 
Q 2 38  ARG 38  55  55  ARG ARG GGG . n 
Q 2 39  GLY 39  56  56  GLY GLY GGG . n 
Q 2 40  PHE 40  57  57  PHE PHE GGG . n 
Q 2 41  SER 41  58  58  SER SER GGG . n 
Q 2 42  LYS 42  59  59  LYS LYS GGG . n 
Q 2 43  SER 43  60  60  SER SER GGG . n 
Q 2 44  ILE 44  61  61  ILE ILE GGG . n 
Q 2 45  SER 45  62  62  SER SER GGG . n 
Q 2 46  ILE 46  63  63  ILE ILE GGG . n 
Q 2 47  SER 47  64  64  SER SER GGG . n 
Q 2 48  ASP 48  65  65  ASP ASP GGG . n 
Q 2 49  THR 49  66  66  THR THR GGG . n 
Q 2 50  PHE 50  67  67  PHE PHE GGG . n 
Q 2 51  GLU 51  68  68  GLU GLU GGG . n 
Q 2 52  SER 52  69  69  SER SER GGG . n 
Q 2 53  ASP 53  70  70  ASP ASP GGG . n 
Q 2 54  SER 54  71  71  SER SER GGG . n 
Q 2 55  PRO 55  72  72  PRO PRO GGG . n 
Q 2 56  ASN 56  73  73  ASN ASN GGG . n 
Q 2 57  ARG 57  74  74  ARG ARG GGG . n 
Q 2 58  ASP 58  75  75  ASP ASP GGG . n 
Q 2 59  MET 59  76  76  MET MET GGG . n 
Q 2 60  LEU 60  77  77  LEU LEU GGG . n 
Q 2 61  PRO 61  78  78  PRO PRO GGG . n 
Q 2 62  CYS 62  79  79  CYS CYS GGG . n 
Q 2 63  TYR 63  80  80  TYR TYR GGG . n 
Q 2 64  SER 64  81  81  SER SER GGG . n 
Q 2 65  VAL 65  82  82  VAL VAL GGG . n 
Q 2 66  ALA 66  83  83  ALA ALA GGG . n 
Q 2 67  ARG 67  84  84  ARG ARG GGG . n 
Q 2 68  ILE 68  85  85  ILE ILE GGG . n 
Q 2 69  PRO 69  86  86  PRO PRO GGG . n 
Q 2 70  LEU 70  87  87  LEU LEU GGG . n 
Q 2 71  PRO 71  88  88  PRO PRO GGG . n 
Q 2 72  ASN 72  89  89  ASN ASN GGG . n 
Q 2 73  LEU 73  90  90  LEU LEU GGG . n 
Q 2 74  ASN 74  91  91  ASN ASN GGG . n 
Q 2 75  GLU 75  92  92  GLU GLU GGG . n 
Q 2 76  ASP 76  93  93  ASP ASP GGG . n 
Q 2 77  LEU 77  94  94  LEU LEU GGG . n 
Q 2 78  THR 78  95  ?   ?   ?   GGG . n 
Q 2 79  CYS 79  96  ?   ?   ?   GGG . n 
Q 2 80  GLY 80  97  ?   ?   ?   GGG . n 
Q 2 81  ASN 81  98  ?   ?   ?   GGG . n 
Q 2 82  ILE 82  99  99  ILE ILE GGG . n 
Q 2 83  LEU 83  100 100 LEU LEU GGG . n 
Q 2 84  MET 84  101 101 MET MET GGG . n 
Q 2 85  TRP 85  102 102 TRP TRP GGG . n 
Q 2 86  GLU 86  103 103 GLU GLU GGG . n 
Q 2 87  ALA 87  104 104 ALA ALA GGG . n 
Q 2 88  VAL 88  105 105 VAL VAL GGG . n 
Q 2 89  THR 89  106 106 THR THR GGG . n 
Q 2 90  LEU 90  107 107 LEU LEU GGG . n 
Q 2 91  LYS 91  108 108 LYS LYS GGG . n 
Q 2 92  THR 92  109 109 THR THR GGG . n 
Q 2 93  GLU 93  110 110 GLU GLU GGG . n 
Q 2 94  VAL 94  111 111 VAL VAL GGG . n 
Q 2 95  ILE 95  112 112 ILE ILE GGG . n 
Q 2 96  GLY 96  113 113 GLY GLY GGG . n 
Q 2 97  VAL 97  114 114 VAL VAL GGG . n 
Q 2 98  THR 98  115 115 THR THR GGG . n 
Q 2 99  SER 99  116 116 SER SER GGG . n 
Q 2 100 LEU 100 117 117 LEU LEU GGG . n 
Q 2 101 MET 101 118 118 MET MET GGG . n 
Q 2 102 ASN 102 119 119 ASN ASN GGG . n 
Q 2 103 VAL 103 120 120 VAL VAL GGG . n 
Q 2 104 HIS 104 121 121 HIS HIS GGG . n 
Q 2 105 SER 105 122 122 SER SER GGG . n 
Q 2 106 ASN 106 123 123 ASN ASN GGG . n 
Q 2 107 GLY 107 124 124 GLY GLY GGG . n 
Q 2 108 GLN 108 125 125 GLN GLN GGG . n 
Q 2 109 ALA 109 126 126 ALA ALA GGG . n 
Q 2 110 THR 110 127 127 THR THR GGG . n 
Q 2 111 HIS 111 128 128 HIS HIS GGG . n 
Q 2 112 ASP 112 129 129 ASP ASP GGG . n 
Q 2 113 ASN 113 130 130 ASN ASN GGG . n 
Q 2 114 GLY 114 131 131 GLY GLY GGG . n 
Q 2 115 ALA 115 132 132 ALA ALA GGG . n 
Q 2 116 GLY 116 133 133 GLY GLY GGG . n 
Q 2 117 LYS 117 134 134 LYS LYS GGG . n 
Q 2 118 PRO 118 135 135 PRO PRO GGG . n 
Q 2 119 VAL 119 136 136 VAL VAL GGG . n 
Q 2 120 GLN 120 137 137 GLN GLN GGG . n 
Q 2 121 GLY 121 138 138 GLY GLY GGG . n 
Q 2 122 THR 122 139 139 THR THR GGG . n 
Q 2 123 SER 123 140 140 SER SER GGG . n 
Q 2 124 PHE 124 141 141 PHE PHE GGG . n 
Q 2 125 HIS 125 142 142 HIS HIS GGG . n 
Q 2 126 PHE 126 143 143 PHE PHE GGG . n 
Q 2 127 PHE 127 144 144 PHE PHE GGG . n 
Q 2 128 SER 128 145 145 SER SER GGG . n 
Q 2 129 VAL 129 146 146 VAL VAL GGG . n 
Q 2 130 GLY 130 147 147 GLY GLY GGG . n 
Q 2 131 GLY 131 148 148 GLY GLY GGG . n 
Q 2 132 GLU 132 149 149 GLU GLU GGG . n 
Q 2 133 ALA 133 150 150 ALA ALA GGG . n 
Q 2 134 LEU 134 151 151 LEU LEU GGG . n 
Q 2 135 GLU 135 152 152 GLU GLU GGG . n 
Q 2 136 LEU 136 153 153 LEU LEU GGG . n 
Q 2 137 GLN 137 154 154 GLN GLN GGG . n 
Q 2 138 GLY 138 155 155 GLY GLY GGG . n 
Q 2 139 VAL 139 156 156 VAL VAL GGG . n 
Q 2 140 LEU 140 157 157 LEU LEU GGG . n 
Q 2 141 PHE 141 158 158 PHE PHE GGG . n 
Q 2 142 ASN 142 159 159 ASN ASN GGG . n 
Q 2 143 TYR 143 160 160 TYR TYR GGG . n 
Q 2 144 ARG 144 161 161 ARG ARG GGG . n 
Q 2 145 THR 145 162 162 THR THR GGG . n 
Q 2 146 LYS 146 163 163 LYS LYS GGG . n 
Q 2 147 TYR 147 164 164 TYR TYR GGG . n 
Q 2 148 PRO 148 165 165 PRO PRO GGG . n 
Q 2 149 ASP 149 166 166 ASP ASP GGG . n 
Q 2 150 GLY 150 167 167 GLY GLY GGG . n 
Q 2 151 THR 151 168 168 THR THR GGG . n 
Q 2 152 ILE 152 169 169 ILE ILE GGG . n 
Q 2 153 PHE 153 170 170 PHE PHE GGG . n 
Q 2 154 PRO 154 171 171 PRO PRO GGG . n 
Q 2 155 LYS 155 172 172 LYS LYS GGG . n 
Q 2 156 ASN 156 173 173 ASN ASN GGG . n 
Q 2 157 ALA 157 174 174 ALA ALA GGG . n 
Q 2 158 THR 158 175 175 THR THR GGG . n 
Q 2 159 VAL 159 176 176 VAL VAL GGG . n 
Q 2 160 GLN 160 177 177 GLN GLN GGG . n 
Q 2 161 SER 161 178 178 SER SER GGG . n 
Q 2 162 GLN 162 179 179 GLN GLN GGG . n 
Q 2 163 VAL 163 180 180 VAL VAL GGG . n 
Q 2 164 MET 164 181 181 MET MET GGG . n 
Q 2 165 ASN 165 182 182 ASN ASN GGG . n 
Q 2 166 THR 166 183 183 THR THR GGG . n 
Q 2 167 GLU 167 184 184 GLU GLU GGG . n 
Q 2 168 HIS 168 185 185 HIS HIS GGG . n 
Q 2 169 LYS 169 186 186 LYS LYS GGG . n 
Q 2 170 ALA 170 187 187 ALA ALA GGG . n 
Q 2 171 TYR 171 188 188 TYR TYR GGG . n 
Q 2 172 LEU 172 189 189 LEU LEU GGG . n 
Q 2 173 ASP 173 190 190 ASP ASP GGG . n 
Q 2 174 LYS 174 191 191 LYS LYS GGG . n 
Q 2 175 ASN 175 192 192 ASN ASN GGG . n 
Q 2 176 LYS 176 193 193 LYS LYS GGG . n 
Q 2 177 ALA 177 194 194 ALA ALA GGG . n 
Q 2 178 TYR 178 195 195 TYR TYR GGG . n 
Q 2 179 PRO 179 196 196 PRO PRO GGG . n 
Q 2 180 VAL 180 197 197 VAL VAL GGG . n 
Q 2 181 GLU 181 198 198 GLU GLU GGG . n 
Q 2 182 CYS 182 199 199 CYS CYS GGG . n 
Q 2 183 TRP 183 200 200 TRP TRP GGG . n 
Q 2 184 VAL 184 201 201 VAL VAL GGG . n 
Q 2 185 PRO 185 202 202 PRO PRO GGG . n 
Q 2 186 ASP 186 203 203 ASP ASP GGG . n 
Q 2 187 PRO 187 204 204 PRO PRO GGG . n 
Q 2 188 THR 188 205 205 THR THR GGG . n 
Q 2 189 ARG 189 206 206 ARG ARG GGG . n 
Q 2 190 ASN 190 207 207 ASN ASN GGG . n 
Q 2 191 GLU 191 208 208 GLU GLU GGG . n 
Q 2 192 ASN 192 209 209 ASN ASN GGG . n 
Q 2 193 THR 193 210 210 THR THR GGG . n 
Q 2 194 ARG 194 211 211 ARG ARG GGG . n 
Q 2 195 TYR 195 212 212 TYR TYR GGG . n 
Q 2 196 PHE 196 213 213 PHE PHE GGG . n 
Q 2 197 GLY 197 214 214 GLY GLY GGG . n 
Q 2 198 THR 198 215 215 THR THR GGG . n 
Q 2 199 LEU 199 216 216 LEU LEU GGG . n 
Q 2 200 THR 200 217 217 THR THR GGG . n 
Q 2 201 GLY 201 218 218 GLY GLY GGG . n 
Q 2 202 GLY 202 219 219 GLY GLY GGG . n 
Q 2 203 GLU 203 220 220 GLU GLU GGG . n 
Q 2 204 ASN 204 221 221 ASN ASN GGG . n 
Q 2 205 VAL 205 222 222 VAL VAL GGG . n 
Q 2 206 PRO 206 223 223 PRO PRO GGG . n 
Q 2 207 PRO 207 224 224 PRO PRO GGG . n 
Q 2 208 VAL 208 225 225 VAL VAL GGG . n 
Q 2 209 LEU 209 226 226 LEU LEU GGG . n 
Q 2 210 HIS 210 227 227 HIS HIS GGG . n 
Q 2 211 ILE 211 228 228 ILE ILE GGG . n 
Q 2 212 THR 212 229 229 THR THR GGG . n 
Q 2 213 ASN 213 230 230 ASN ASN GGG . n 
Q 2 214 THR 214 231 231 THR THR GGG . n 
Q 2 215 ALA 215 232 232 ALA ALA GGG . n 
Q 2 216 THR 216 233 233 THR THR GGG . n 
Q 2 217 THR 217 234 234 THR THR GGG . n 
Q 2 218 VAL 218 235 235 VAL VAL GGG . n 
Q 2 219 LEU 219 236 236 LEU LEU GGG . n 
Q 2 220 LEU 220 237 237 LEU LEU GGG . n 
Q 2 221 ASP 221 238 238 ASP ASP GGG . n 
Q 2 222 GLU 222 239 239 GLU GLU GGG . n 
Q 2 223 PHE 223 240 240 PHE PHE GGG . n 
Q 2 224 GLY 224 241 241 GLY GLY GGG . n 
Q 2 225 VAL 225 242 242 VAL VAL GGG . n 
Q 2 226 GLY 226 243 243 GLY GLY GGG . n 
Q 2 227 PRO 227 244 244 PRO PRO GGG . n 
Q 2 228 LEU 228 245 245 LEU LEU GGG . n 
Q 2 229 CYS 229 246 246 CYS CYS GGG . n 
Q 2 230 LYS 230 247 247 LYS LYS GGG . n 
Q 2 231 GLY 231 248 248 GLY GLY GGG . n 
Q 2 232 ASP 232 249 249 ASP ASP GGG . n 
Q 2 233 ASN 233 250 250 ASN ASN GGG . n 
Q 2 234 LEU 234 251 251 LEU LEU GGG . n 
Q 2 235 TYR 235 252 252 TYR TYR GGG . n 
Q 2 236 LEU 236 253 253 LEU LEU GGG . n 
Q 2 237 SER 237 254 254 SER SER GGG . n 
Q 2 238 ALA 238 255 255 ALA ALA GGG . n 
Q 2 239 VAL 239 256 256 VAL VAL GGG . n 
Q 2 240 ASP 240 257 257 ASP ASP GGG . n 
Q 2 241 VAL 241 258 258 VAL VAL GGG . n 
Q 2 242 CYS 242 259 259 CYS CYS GGG . n 
Q 2 243 GLY 243 260 260 GLY GLY GGG . n 
Q 2 244 MET 244 261 261 MET MET GGG . n 
Q 2 245 PHE 245 262 262 PHE PHE GGG . n 
Q 2 246 THR 246 263 263 THR THR GGG . n 
Q 2 247 ASN 247 264 264 ASN ASN GGG . n 
Q 2 248 ARG 248 265 265 ARG ARG GGG . n 
Q 2 249 SER 249 266 266 SER SER GGG . n 
Q 2 250 GLY 250 267 267 GLY GLY GGG . n 
Q 2 251 SER 251 268 268 SER SER GGG . n 
Q 2 252 GLN 252 269 269 GLN GLN GGG . n 
Q 2 253 GLN 253 270 270 GLN GLN GGG . n 
Q 2 254 TRP 254 271 271 TRP TRP GGG . n 
Q 2 255 ARG 255 272 272 ARG ARG GGG . n 
Q 2 256 GLY 256 273 273 GLY GLY GGG . n 
Q 2 257 LEU 257 274 274 LEU LEU GGG . n 
Q 2 258 SER 258 275 275 SER SER GGG . n 
Q 2 259 ARG 259 276 276 ARG ARG GGG . n 
Q 2 260 TYR 260 277 277 TYR TYR GGG . n 
Q 2 261 PHE 261 278 278 PHE PHE GGG . n 
Q 2 262 LYS 262 279 279 LYS LYS GGG . n 
Q 2 263 VAL 263 280 280 VAL VAL GGG . n 
Q 2 264 GLN 264 281 281 GLN GLN GGG . n 
Q 2 265 LEU 265 282 282 LEU LEU GGG . n 
Q 2 266 ARG 266 283 283 ARG ARG GGG . n 
Q 2 267 LYS 267 284 284 LYS LYS GGG . n 
Q 2 268 ARG 268 285 285 ARG ARG GGG . n 
Q 2 269 ARG 269 286 286 ARG ARG GGG . n 
Q 2 270 VAL 270 287 287 VAL VAL GGG . n 
Q 2 271 LYS 271 288 288 LYS LYS GGG . n 
Q 2 272 ASN 272 289 ?   ?   ?   GGG . n 
R 2 1   GLY 1   18  ?   ?   ?   HHH . n 
R 2 2   SER 2   19  ?   ?   ?   HHH . n 
R 2 3   HIS 3   20  ?   ?   ?   HHH . n 
R 2 4   MET 4   21  ?   ?   ?   HHH . n 
R 2 5   GLY 5   22  ?   ?   ?   HHH . n 
R 2 6   GLY 6   23  ?   ?   ?   HHH . n 
R 2 7   VAL 7   24  24  VAL VAL HHH . n 
R 2 8   GLU 8   25  25  GLU GLU HHH . n 
R 2 9   VAL 9   26  26  VAL VAL HHH . n 
R 2 10  LEU 10  27  27  LEU LEU HHH . n 
R 2 11  GLU 11  28  28  GLU GLU HHH . n 
R 2 12  VAL 12  29  29  VAL VAL HHH . n 
R 2 13  LYS 13  30  30  LYS LYS HHH . n 
R 2 14  THR 14  31  31  THR THR HHH . n 
R 2 15  GLY 15  32  32  GLY GLY HHH . n 
R 2 16  VAL 16  33  33  VAL VAL HHH . n 
R 2 17  ASP 17  34  34  ASP ASP HHH . n 
R 2 18  SER 18  35  35  SER SER HHH . n 
R 2 19  ILE 19  36  36  ILE ILE HHH . n 
R 2 20  THR 20  37  37  THR THR HHH . n 
R 2 21  GLU 21  38  38  GLU GLU HHH . n 
R 2 22  VAL 22  39  39  VAL VAL HHH . n 
R 2 23  GLU 23  40  40  GLU GLU HHH . n 
R 2 24  CYS 24  41  41  CYS CYS HHH . n 
R 2 25  PHE 25  42  42  PHE PHE HHH . n 
R 2 26  LEU 26  43  43  LEU LEU HHH . n 
R 2 27  THR 27  44  44  THR THR HHH . n 
R 2 28  PRO 28  45  45  PRO PRO HHH . n 
R 2 29  GLU 29  46  46  GLU GLU HHH . n 
R 2 30  MET 30  47  47  MET MET HHH . n 
R 2 31  GLY 31  48  48  GLY GLY HHH . n 
R 2 32  ASP 32  49  49  ASP ASP HHH . n 
R 2 33  PRO 33  50  50  PRO PRO HHH . n 
R 2 34  ASP 34  51  51  ASP ASP HHH . n 
R 2 35  GLU 35  52  52  GLU GLU HHH . n 
R 2 36  HIS 36  53  53  HIS HIS HHH . n 
R 2 37  LEU 37  54  54  LEU LEU HHH . n 
R 2 38  ARG 38  55  55  ARG ARG HHH . n 
R 2 39  GLY 39  56  56  GLY GLY HHH . n 
R 2 40  PHE 40  57  57  PHE PHE HHH . n 
R 2 41  SER 41  58  58  SER SER HHH . n 
R 2 42  LYS 42  59  59  LYS LYS HHH . n 
R 2 43  SER 43  60  60  SER SER HHH . n 
R 2 44  ILE 44  61  61  ILE ILE HHH . n 
R 2 45  SER 45  62  62  SER SER HHH . n 
R 2 46  ILE 46  63  63  ILE ILE HHH . n 
R 2 47  SER 47  64  64  SER SER HHH . n 
R 2 48  ASP 48  65  65  ASP ASP HHH . n 
R 2 49  THR 49  66  66  THR THR HHH . n 
R 2 50  PHE 50  67  67  PHE PHE HHH . n 
R 2 51  GLU 51  68  68  GLU GLU HHH . n 
R 2 52  SER 52  69  69  SER SER HHH . n 
R 2 53  ASP 53  70  70  ASP ASP HHH . n 
R 2 54  SER 54  71  71  SER SER HHH . n 
R 2 55  PRO 55  72  72  PRO PRO HHH . n 
R 2 56  ASN 56  73  73  ASN ASN HHH . n 
R 2 57  ARG 57  74  74  ARG ARG HHH . n 
R 2 58  ASP 58  75  75  ASP ASP HHH . n 
R 2 59  MET 59  76  76  MET MET HHH . n 
R 2 60  LEU 60  77  77  LEU LEU HHH . n 
R 2 61  PRO 61  78  78  PRO PRO HHH . n 
R 2 62  CYS 62  79  79  CYS CYS HHH . n 
R 2 63  TYR 63  80  80  TYR TYR HHH . n 
R 2 64  SER 64  81  81  SER SER HHH . n 
R 2 65  VAL 65  82  82  VAL VAL HHH . n 
R 2 66  ALA 66  83  83  ALA ALA HHH . n 
R 2 67  ARG 67  84  84  ARG ARG HHH . n 
R 2 68  ILE 68  85  85  ILE ILE HHH . n 
R 2 69  PRO 69  86  86  PRO PRO HHH . n 
R 2 70  LEU 70  87  87  LEU LEU HHH . n 
R 2 71  PRO 71  88  88  PRO PRO HHH . n 
R 2 72  ASN 72  89  89  ASN ASN HHH . n 
R 2 73  LEU 73  90  90  LEU LEU HHH . n 
R 2 74  ASN 74  91  91  ASN ASN HHH . n 
R 2 75  GLU 75  92  92  GLU GLU HHH . n 
R 2 76  ASP 76  93  93  ASP ASP HHH . n 
R 2 77  LEU 77  94  ?   ?   ?   HHH . n 
R 2 78  THR 78  95  ?   ?   ?   HHH . n 
R 2 79  CYS 79  96  ?   ?   ?   HHH . n 
R 2 80  GLY 80  97  ?   ?   ?   HHH . n 
R 2 81  ASN 81  98  98  ASN ASN HHH . n 
R 2 82  ILE 82  99  99  ILE ILE HHH . n 
R 2 83  LEU 83  100 100 LEU LEU HHH . n 
R 2 84  MET 84  101 101 MET MET HHH . n 
R 2 85  TRP 85  102 102 TRP TRP HHH . n 
R 2 86  GLU 86  103 103 GLU GLU HHH . n 
R 2 87  ALA 87  104 104 ALA ALA HHH . n 
R 2 88  VAL 88  105 105 VAL VAL HHH . n 
R 2 89  THR 89  106 106 THR THR HHH . n 
R 2 90  LEU 90  107 107 LEU LEU HHH . n 
R 2 91  LYS 91  108 108 LYS LYS HHH . n 
R 2 92  THR 92  109 109 THR THR HHH . n 
R 2 93  GLU 93  110 110 GLU GLU HHH . n 
R 2 94  VAL 94  111 111 VAL VAL HHH . n 
R 2 95  ILE 95  112 112 ILE ILE HHH . n 
R 2 96  GLY 96  113 113 GLY GLY HHH . n 
R 2 97  VAL 97  114 114 VAL VAL HHH . n 
R 2 98  THR 98  115 115 THR THR HHH . n 
R 2 99  SER 99  116 116 SER SER HHH . n 
R 2 100 LEU 100 117 117 LEU LEU HHH . n 
R 2 101 MET 101 118 118 MET MET HHH . n 
R 2 102 ASN 102 119 119 ASN ASN HHH . n 
R 2 103 VAL 103 120 120 VAL VAL HHH . n 
R 2 104 HIS 104 121 121 HIS HIS HHH . n 
R 2 105 SER 105 122 122 SER SER HHH . n 
R 2 106 ASN 106 123 123 ASN ASN HHH . n 
R 2 107 GLY 107 124 124 GLY GLY HHH . n 
R 2 108 GLN 108 125 125 GLN GLN HHH . n 
R 2 109 ALA 109 126 126 ALA ALA HHH . n 
R 2 110 THR 110 127 127 THR THR HHH . n 
R 2 111 HIS 111 128 128 HIS HIS HHH . n 
R 2 112 ASP 112 129 129 ASP ASP HHH . n 
R 2 113 ASN 113 130 130 ASN ASN HHH . n 
R 2 114 GLY 114 131 131 GLY GLY HHH . n 
R 2 115 ALA 115 132 132 ALA ALA HHH . n 
R 2 116 GLY 116 133 133 GLY GLY HHH . n 
R 2 117 LYS 117 134 134 LYS LYS HHH . n 
R 2 118 PRO 118 135 135 PRO PRO HHH . n 
R 2 119 VAL 119 136 136 VAL VAL HHH . n 
R 2 120 GLN 120 137 137 GLN GLN HHH . n 
R 2 121 GLY 121 138 138 GLY GLY HHH . n 
R 2 122 THR 122 139 139 THR THR HHH . n 
R 2 123 SER 123 140 140 SER SER HHH . n 
R 2 124 PHE 124 141 141 PHE PHE HHH . n 
R 2 125 HIS 125 142 142 HIS HIS HHH . n 
R 2 126 PHE 126 143 143 PHE PHE HHH . n 
R 2 127 PHE 127 144 144 PHE PHE HHH . n 
R 2 128 SER 128 145 145 SER SER HHH . n 
R 2 129 VAL 129 146 146 VAL VAL HHH . n 
R 2 130 GLY 130 147 147 GLY GLY HHH . n 
R 2 131 GLY 131 148 148 GLY GLY HHH . n 
R 2 132 GLU 132 149 149 GLU GLU HHH . n 
R 2 133 ALA 133 150 150 ALA ALA HHH . n 
R 2 134 LEU 134 151 151 LEU LEU HHH . n 
R 2 135 GLU 135 152 152 GLU GLU HHH . n 
R 2 136 LEU 136 153 153 LEU LEU HHH . n 
R 2 137 GLN 137 154 154 GLN GLN HHH . n 
R 2 138 GLY 138 155 155 GLY GLY HHH . n 
R 2 139 VAL 139 156 156 VAL VAL HHH . n 
R 2 140 LEU 140 157 157 LEU LEU HHH . n 
R 2 141 PHE 141 158 158 PHE PHE HHH . n 
R 2 142 ASN 142 159 159 ASN ASN HHH . n 
R 2 143 TYR 143 160 160 TYR TYR HHH . n 
R 2 144 ARG 144 161 161 ARG ARG HHH . n 
R 2 145 THR 145 162 162 THR THR HHH . n 
R 2 146 LYS 146 163 163 LYS LYS HHH . n 
R 2 147 TYR 147 164 164 TYR TYR HHH . n 
R 2 148 PRO 148 165 165 PRO PRO HHH . n 
R 2 149 ASP 149 166 166 ASP ASP HHH . n 
R 2 150 GLY 150 167 167 GLY GLY HHH . n 
R 2 151 THR 151 168 168 THR THR HHH . n 
R 2 152 ILE 152 169 169 ILE ILE HHH . n 
R 2 153 PHE 153 170 170 PHE PHE HHH . n 
R 2 154 PRO 154 171 171 PRO PRO HHH . n 
R 2 155 LYS 155 172 172 LYS LYS HHH . n 
R 2 156 ASN 156 173 173 ASN ASN HHH . n 
R 2 157 ALA 157 174 174 ALA ALA HHH . n 
R 2 158 THR 158 175 175 THR THR HHH . n 
R 2 159 VAL 159 176 176 VAL VAL HHH . n 
R 2 160 GLN 160 177 177 GLN GLN HHH . n 
R 2 161 SER 161 178 178 SER SER HHH . n 
R 2 162 GLN 162 179 179 GLN GLN HHH . n 
R 2 163 VAL 163 180 180 VAL VAL HHH . n 
R 2 164 MET 164 181 181 MET MET HHH . n 
R 2 165 ASN 165 182 182 ASN ASN HHH . n 
R 2 166 THR 166 183 183 THR THR HHH . n 
R 2 167 GLU 167 184 184 GLU GLU HHH . n 
R 2 168 HIS 168 185 185 HIS HIS HHH . n 
R 2 169 LYS 169 186 186 LYS LYS HHH . n 
R 2 170 ALA 170 187 187 ALA ALA HHH . n 
R 2 171 TYR 171 188 188 TYR TYR HHH . n 
R 2 172 LEU 172 189 189 LEU LEU HHH . n 
R 2 173 ASP 173 190 190 ASP ASP HHH . n 
R 2 174 LYS 174 191 191 LYS LYS HHH . n 
R 2 175 ASN 175 192 192 ASN ASN HHH . n 
R 2 176 LYS 176 193 193 LYS LYS HHH . n 
R 2 177 ALA 177 194 194 ALA ALA HHH . n 
R 2 178 TYR 178 195 195 TYR TYR HHH . n 
R 2 179 PRO 179 196 196 PRO PRO HHH . n 
R 2 180 VAL 180 197 197 VAL VAL HHH . n 
R 2 181 GLU 181 198 198 GLU GLU HHH . n 
R 2 182 CYS 182 199 199 CYS CYS HHH . n 
R 2 183 TRP 183 200 200 TRP TRP HHH . n 
R 2 184 VAL 184 201 201 VAL VAL HHH . n 
R 2 185 PRO 185 202 202 PRO PRO HHH . n 
R 2 186 ASP 186 203 203 ASP ASP HHH . n 
R 2 187 PRO 187 204 204 PRO PRO HHH . n 
R 2 188 THR 188 205 205 THR THR HHH . n 
R 2 189 ARG 189 206 206 ARG ARG HHH . n 
R 2 190 ASN 190 207 207 ASN ASN HHH . n 
R 2 191 GLU 191 208 208 GLU GLU HHH . n 
R 2 192 ASN 192 209 209 ASN ASN HHH . n 
R 2 193 THR 193 210 210 THR THR HHH . n 
R 2 194 ARG 194 211 211 ARG ARG HHH . n 
R 2 195 TYR 195 212 212 TYR TYR HHH . n 
R 2 196 PHE 196 213 213 PHE PHE HHH . n 
R 2 197 GLY 197 214 214 GLY GLY HHH . n 
R 2 198 THR 198 215 215 THR THR HHH . n 
R 2 199 LEU 199 216 216 LEU LEU HHH . n 
R 2 200 THR 200 217 217 THR THR HHH . n 
R 2 201 GLY 201 218 218 GLY GLY HHH . n 
R 2 202 GLY 202 219 219 GLY GLY HHH . n 
R 2 203 GLU 203 220 220 GLU GLU HHH . n 
R 2 204 ASN 204 221 221 ASN ASN HHH . n 
R 2 205 VAL 205 222 222 VAL VAL HHH . n 
R 2 206 PRO 206 223 223 PRO PRO HHH . n 
R 2 207 PRO 207 224 224 PRO PRO HHH . n 
R 2 208 VAL 208 225 225 VAL VAL HHH . n 
R 2 209 LEU 209 226 226 LEU LEU HHH . n 
R 2 210 HIS 210 227 227 HIS HIS HHH . n 
R 2 211 ILE 211 228 228 ILE ILE HHH . n 
R 2 212 THR 212 229 229 THR THR HHH . n 
R 2 213 ASN 213 230 230 ASN ASN HHH . n 
R 2 214 THR 214 231 231 THR THR HHH . n 
R 2 215 ALA 215 232 232 ALA ALA HHH . n 
R 2 216 THR 216 233 233 THR THR HHH . n 
R 2 217 THR 217 234 234 THR THR HHH . n 
R 2 218 VAL 218 235 235 VAL VAL HHH . n 
R 2 219 LEU 219 236 236 LEU LEU HHH . n 
R 2 220 LEU 220 237 237 LEU LEU HHH . n 
R 2 221 ASP 221 238 238 ASP ASP HHH . n 
R 2 222 GLU 222 239 239 GLU GLU HHH . n 
R 2 223 PHE 223 240 240 PHE PHE HHH . n 
R 2 224 GLY 224 241 241 GLY GLY HHH . n 
R 2 225 VAL 225 242 242 VAL VAL HHH . n 
R 2 226 GLY 226 243 243 GLY GLY HHH . n 
R 2 227 PRO 227 244 244 PRO PRO HHH . n 
R 2 228 LEU 228 245 245 LEU LEU HHH . n 
R 2 229 CYS 229 246 246 CYS CYS HHH . n 
R 2 230 LYS 230 247 247 LYS LYS HHH . n 
R 2 231 GLY 231 248 248 GLY GLY HHH . n 
R 2 232 ASP 232 249 249 ASP ASP HHH . n 
R 2 233 ASN 233 250 250 ASN ASN HHH . n 
R 2 234 LEU 234 251 251 LEU LEU HHH . n 
R 2 235 TYR 235 252 252 TYR TYR HHH . n 
R 2 236 LEU 236 253 253 LEU LEU HHH . n 
R 2 237 SER 237 254 254 SER SER HHH . n 
R 2 238 ALA 238 255 255 ALA ALA HHH . n 
R 2 239 VAL 239 256 256 VAL VAL HHH . n 
R 2 240 ASP 240 257 257 ASP ASP HHH . n 
R 2 241 VAL 241 258 258 VAL VAL HHH . n 
R 2 242 CYS 242 259 259 CYS CYS HHH . n 
R 2 243 GLY 243 260 260 GLY GLY HHH . n 
R 2 244 MET 244 261 261 MET MET HHH . n 
R 2 245 PHE 245 262 262 PHE PHE HHH . n 
R 2 246 THR 246 263 263 THR THR HHH . n 
R 2 247 ASN 247 264 264 ASN ASN HHH . n 
R 2 248 ARG 248 265 265 ARG ARG HHH . n 
R 2 249 SER 249 266 266 SER SER HHH . n 
R 2 250 GLY 250 267 267 GLY GLY HHH . n 
R 2 251 SER 251 268 268 SER SER HHH . n 
R 2 252 GLN 252 269 269 GLN GLN HHH . n 
R 2 253 GLN 253 270 270 GLN GLN HHH . n 
R 2 254 TRP 254 271 271 TRP TRP HHH . n 
R 2 255 ARG 255 272 272 ARG ARG HHH . n 
R 2 256 GLY 256 273 273 GLY GLY HHH . n 
R 2 257 LEU 257 274 274 LEU LEU HHH . n 
R 2 258 SER 258 275 275 SER SER HHH . n 
R 2 259 ARG 259 276 276 ARG ARG HHH . n 
R 2 260 TYR 260 277 277 TYR TYR HHH . n 
R 2 261 PHE 261 278 278 PHE PHE HHH . n 
R 2 262 LYS 262 279 279 LYS LYS HHH . n 
R 2 263 VAL 263 280 280 VAL VAL HHH . n 
R 2 264 GLN 264 281 281 GLN GLN HHH . n 
R 2 265 LEU 265 282 282 LEU LEU HHH . n 
R 2 266 ARG 266 283 283 ARG ARG HHH . n 
R 2 267 LYS 267 284 284 LYS LYS HHH . n 
R 2 268 ARG 268 285 285 ARG ARG HHH . n 
R 2 269 ARG 269 286 286 ARG ARG HHH . n 
R 2 270 VAL 270 287 287 VAL VAL HHH . n 
R 2 271 LYS 271 288 288 LYS LYS HHH . n 
R 2 272 ASN 272 289 289 ASN ASN HHH . n 
S 2 1   GLY 1   18  ?   ?   ?   III . n 
S 2 2   SER 2   19  ?   ?   ?   III . n 
S 2 3   HIS 3   20  ?   ?   ?   III . n 
S 2 4   MET 4   21  ?   ?   ?   III . n 
S 2 5   GLY 5   22  ?   ?   ?   III . n 
S 2 6   GLY 6   23  ?   ?   ?   III . n 
S 2 7   VAL 7   24  24  VAL VAL III . n 
S 2 8   GLU 8   25  25  GLU GLU III . n 
S 2 9   VAL 9   26  26  VAL VAL III . n 
S 2 10  LEU 10  27  27  LEU LEU III . n 
S 2 11  GLU 11  28  28  GLU GLU III . n 
S 2 12  VAL 12  29  29  VAL VAL III . n 
S 2 13  LYS 13  30  30  LYS LYS III . n 
S 2 14  THR 14  31  31  THR THR III . n 
S 2 15  GLY 15  32  32  GLY GLY III . n 
S 2 16  VAL 16  33  33  VAL VAL III . n 
S 2 17  ASP 17  34  34  ASP ASP III . n 
S 2 18  SER 18  35  35  SER SER III . n 
S 2 19  ILE 19  36  36  ILE ILE III . n 
S 2 20  THR 20  37  37  THR THR III . n 
S 2 21  GLU 21  38  38  GLU GLU III . n 
S 2 22  VAL 22  39  39  VAL VAL III . n 
S 2 23  GLU 23  40  40  GLU GLU III . n 
S 2 24  CYS 24  41  41  CYS CYS III . n 
S 2 25  PHE 25  42  42  PHE PHE III . n 
S 2 26  LEU 26  43  43  LEU LEU III . n 
S 2 27  THR 27  44  44  THR THR III . n 
S 2 28  PRO 28  45  45  PRO PRO III . n 
S 2 29  GLU 29  46  46  GLU GLU III . n 
S 2 30  MET 30  47  47  MET MET III . n 
S 2 31  GLY 31  48  48  GLY GLY III . n 
S 2 32  ASP 32  49  49  ASP ASP III . n 
S 2 33  PRO 33  50  50  PRO PRO III . n 
S 2 34  ASP 34  51  51  ASP ASP III . n 
S 2 35  GLU 35  52  52  GLU GLU III . n 
S 2 36  HIS 36  53  53  HIS HIS III . n 
S 2 37  LEU 37  54  54  LEU LEU III . n 
S 2 38  ARG 38  55  55  ARG ARG III . n 
S 2 39  GLY 39  56  56  GLY GLY III . n 
S 2 40  PHE 40  57  57  PHE PHE III . n 
S 2 41  SER 41  58  58  SER SER III . n 
S 2 42  LYS 42  59  59  LYS LYS III . n 
S 2 43  SER 43  60  60  SER SER III . n 
S 2 44  ILE 44  61  61  ILE ILE III . n 
S 2 45  SER 45  62  62  SER SER III . n 
S 2 46  ILE 46  63  63  ILE ILE III . n 
S 2 47  SER 47  64  64  SER SER III . n 
S 2 48  ASP 48  65  65  ASP ASP III . n 
S 2 49  THR 49  66  66  THR THR III . n 
S 2 50  PHE 50  67  67  PHE PHE III . n 
S 2 51  GLU 51  68  68  GLU GLU III . n 
S 2 52  SER 52  69  69  SER SER III . n 
S 2 53  ASP 53  70  70  ASP ASP III . n 
S 2 54  SER 54  71  71  SER SER III . n 
S 2 55  PRO 55  72  72  PRO PRO III . n 
S 2 56  ASN 56  73  73  ASN ASN III . n 
S 2 57  ARG 57  74  74  ARG ARG III . n 
S 2 58  ASP 58  75  75  ASP ASP III . n 
S 2 59  MET 59  76  76  MET MET III . n 
S 2 60  LEU 60  77  77  LEU LEU III . n 
S 2 61  PRO 61  78  78  PRO PRO III . n 
S 2 62  CYS 62  79  79  CYS CYS III . n 
S 2 63  TYR 63  80  80  TYR TYR III . n 
S 2 64  SER 64  81  81  SER SER III . n 
S 2 65  VAL 65  82  82  VAL VAL III . n 
S 2 66  ALA 66  83  83  ALA ALA III . n 
S 2 67  ARG 67  84  84  ARG ARG III . n 
S 2 68  ILE 68  85  85  ILE ILE III . n 
S 2 69  PRO 69  86  86  PRO PRO III . n 
S 2 70  LEU 70  87  87  LEU LEU III . n 
S 2 71  PRO 71  88  88  PRO PRO III . n 
S 2 72  ASN 72  89  89  ASN ASN III . n 
S 2 73  LEU 73  90  90  LEU LEU III . n 
S 2 74  ASN 74  91  91  ASN ASN III . n 
S 2 75  GLU 75  92  92  GLU GLU III . n 
S 2 76  ASP 76  93  93  ASP ASP III . n 
S 2 77  LEU 77  94  94  LEU LEU III . n 
S 2 78  THR 78  95  ?   ?   ?   III . n 
S 2 79  CYS 79  96  ?   ?   ?   III . n 
S 2 80  GLY 80  97  ?   ?   ?   III . n 
S 2 81  ASN 81  98  98  ASN ASN III . n 
S 2 82  ILE 82  99  99  ILE ILE III . n 
S 2 83  LEU 83  100 100 LEU LEU III . n 
S 2 84  MET 84  101 101 MET MET III . n 
S 2 85  TRP 85  102 102 TRP TRP III . n 
S 2 86  GLU 86  103 103 GLU GLU III . n 
S 2 87  ALA 87  104 104 ALA ALA III . n 
S 2 88  VAL 88  105 105 VAL VAL III . n 
S 2 89  THR 89  106 106 THR THR III . n 
S 2 90  LEU 90  107 107 LEU LEU III . n 
S 2 91  LYS 91  108 108 LYS LYS III . n 
S 2 92  THR 92  109 109 THR THR III . n 
S 2 93  GLU 93  110 110 GLU GLU III . n 
S 2 94  VAL 94  111 111 VAL VAL III . n 
S 2 95  ILE 95  112 112 ILE ILE III . n 
S 2 96  GLY 96  113 113 GLY GLY III . n 
S 2 97  VAL 97  114 114 VAL VAL III . n 
S 2 98  THR 98  115 115 THR THR III . n 
S 2 99  SER 99  116 116 SER SER III . n 
S 2 100 LEU 100 117 117 LEU LEU III . n 
S 2 101 MET 101 118 118 MET MET III . n 
S 2 102 ASN 102 119 119 ASN ASN III . n 
S 2 103 VAL 103 120 120 VAL VAL III . n 
S 2 104 HIS 104 121 121 HIS HIS III . n 
S 2 105 SER 105 122 122 SER SER III . n 
S 2 106 ASN 106 123 123 ASN ASN III . n 
S 2 107 GLY 107 124 124 GLY GLY III . n 
S 2 108 GLN 108 125 125 GLN GLN III . n 
S 2 109 ALA 109 126 126 ALA ALA III . n 
S 2 110 THR 110 127 127 THR THR III . n 
S 2 111 HIS 111 128 128 HIS HIS III . n 
S 2 112 ASP 112 129 129 ASP ASP III . n 
S 2 113 ASN 113 130 130 ASN ASN III . n 
S 2 114 GLY 114 131 131 GLY GLY III . n 
S 2 115 ALA 115 132 132 ALA ALA III . n 
S 2 116 GLY 116 133 133 GLY GLY III . n 
S 2 117 LYS 117 134 134 LYS LYS III . n 
S 2 118 PRO 118 135 135 PRO PRO III . n 
S 2 119 VAL 119 136 136 VAL VAL III . n 
S 2 120 GLN 120 137 137 GLN GLN III . n 
S 2 121 GLY 121 138 138 GLY GLY III . n 
S 2 122 THR 122 139 139 THR THR III . n 
S 2 123 SER 123 140 140 SER SER III . n 
S 2 124 PHE 124 141 141 PHE PHE III . n 
S 2 125 HIS 125 142 142 HIS HIS III . n 
S 2 126 PHE 126 143 143 PHE PHE III . n 
S 2 127 PHE 127 144 144 PHE PHE III . n 
S 2 128 SER 128 145 145 SER SER III . n 
S 2 129 VAL 129 146 146 VAL VAL III . n 
S 2 130 GLY 130 147 147 GLY GLY III . n 
S 2 131 GLY 131 148 148 GLY GLY III . n 
S 2 132 GLU 132 149 149 GLU GLU III . n 
S 2 133 ALA 133 150 150 ALA ALA III . n 
S 2 134 LEU 134 151 151 LEU LEU III . n 
S 2 135 GLU 135 152 152 GLU GLU III . n 
S 2 136 LEU 136 153 153 LEU LEU III . n 
S 2 137 GLN 137 154 154 GLN GLN III . n 
S 2 138 GLY 138 155 155 GLY GLY III . n 
S 2 139 VAL 139 156 156 VAL VAL III . n 
S 2 140 LEU 140 157 157 LEU LEU III . n 
S 2 141 PHE 141 158 158 PHE PHE III . n 
S 2 142 ASN 142 159 159 ASN ASN III . n 
S 2 143 TYR 143 160 160 TYR TYR III . n 
S 2 144 ARG 144 161 161 ARG ARG III . n 
S 2 145 THR 145 162 162 THR THR III . n 
S 2 146 LYS 146 163 163 LYS LYS III . n 
S 2 147 TYR 147 164 164 TYR TYR III . n 
S 2 148 PRO 148 165 165 PRO PRO III . n 
S 2 149 ASP 149 166 166 ASP ASP III . n 
S 2 150 GLY 150 167 167 GLY GLY III . n 
S 2 151 THR 151 168 168 THR THR III . n 
S 2 152 ILE 152 169 169 ILE ILE III . n 
S 2 153 PHE 153 170 170 PHE PHE III . n 
S 2 154 PRO 154 171 171 PRO PRO III . n 
S 2 155 LYS 155 172 172 LYS LYS III . n 
S 2 156 ASN 156 173 173 ASN ASN III . n 
S 2 157 ALA 157 174 174 ALA ALA III . n 
S 2 158 THR 158 175 175 THR THR III . n 
S 2 159 VAL 159 176 176 VAL VAL III . n 
S 2 160 GLN 160 177 177 GLN GLN III . n 
S 2 161 SER 161 178 178 SER SER III . n 
S 2 162 GLN 162 179 179 GLN GLN III . n 
S 2 163 VAL 163 180 180 VAL VAL III . n 
S 2 164 MET 164 181 181 MET MET III . n 
S 2 165 ASN 165 182 182 ASN ASN III . n 
S 2 166 THR 166 183 183 THR THR III . n 
S 2 167 GLU 167 184 184 GLU GLU III . n 
S 2 168 HIS 168 185 185 HIS HIS III . n 
S 2 169 LYS 169 186 186 LYS LYS III . n 
S 2 170 ALA 170 187 187 ALA ALA III . n 
S 2 171 TYR 171 188 188 TYR TYR III . n 
S 2 172 LEU 172 189 189 LEU LEU III . n 
S 2 173 ASP 173 190 190 ASP ASP III . n 
S 2 174 LYS 174 191 191 LYS LYS III . n 
S 2 175 ASN 175 192 192 ASN ASN III . n 
S 2 176 LYS 176 193 193 LYS LYS III . n 
S 2 177 ALA 177 194 194 ALA ALA III . n 
S 2 178 TYR 178 195 195 TYR TYR III . n 
S 2 179 PRO 179 196 196 PRO PRO III . n 
S 2 180 VAL 180 197 197 VAL VAL III . n 
S 2 181 GLU 181 198 198 GLU GLU III . n 
S 2 182 CYS 182 199 199 CYS CYS III . n 
S 2 183 TRP 183 200 200 TRP TRP III . n 
S 2 184 VAL 184 201 201 VAL VAL III . n 
S 2 185 PRO 185 202 202 PRO PRO III . n 
S 2 186 ASP 186 203 203 ASP ASP III . n 
S 2 187 PRO 187 204 204 PRO PRO III . n 
S 2 188 THR 188 205 205 THR THR III . n 
S 2 189 ARG 189 206 206 ARG ARG III . n 
S 2 190 ASN 190 207 207 ASN ASN III . n 
S 2 191 GLU 191 208 208 GLU GLU III . n 
S 2 192 ASN 192 209 209 ASN ASN III . n 
S 2 193 THR 193 210 210 THR THR III . n 
S 2 194 ARG 194 211 211 ARG ARG III . n 
S 2 195 TYR 195 212 212 TYR TYR III . n 
S 2 196 PHE 196 213 213 PHE PHE III . n 
S 2 197 GLY 197 214 214 GLY GLY III . n 
S 2 198 THR 198 215 215 THR THR III . n 
S 2 199 LEU 199 216 216 LEU LEU III . n 
S 2 200 THR 200 217 217 THR THR III . n 
S 2 201 GLY 201 218 218 GLY GLY III . n 
S 2 202 GLY 202 219 219 GLY GLY III . n 
S 2 203 GLU 203 220 220 GLU GLU III . n 
S 2 204 ASN 204 221 221 ASN ASN III . n 
S 2 205 VAL 205 222 222 VAL VAL III . n 
S 2 206 PRO 206 223 223 PRO PRO III . n 
S 2 207 PRO 207 224 224 PRO PRO III . n 
S 2 208 VAL 208 225 225 VAL VAL III . n 
S 2 209 LEU 209 226 226 LEU LEU III . n 
S 2 210 HIS 210 227 227 HIS HIS III . n 
S 2 211 ILE 211 228 228 ILE ILE III . n 
S 2 212 THR 212 229 229 THR THR III . n 
S 2 213 ASN 213 230 230 ASN ASN III . n 
S 2 214 THR 214 231 231 THR THR III . n 
S 2 215 ALA 215 232 232 ALA ALA III . n 
S 2 216 THR 216 233 233 THR THR III . n 
S 2 217 THR 217 234 234 THR THR III . n 
S 2 218 VAL 218 235 235 VAL VAL III . n 
S 2 219 LEU 219 236 236 LEU LEU III . n 
S 2 220 LEU 220 237 237 LEU LEU III . n 
S 2 221 ASP 221 238 238 ASP ASP III . n 
S 2 222 GLU 222 239 239 GLU GLU III . n 
S 2 223 PHE 223 240 240 PHE PHE III . n 
S 2 224 GLY 224 241 241 GLY GLY III . n 
S 2 225 VAL 225 242 242 VAL VAL III . n 
S 2 226 GLY 226 243 243 GLY GLY III . n 
S 2 227 PRO 227 244 244 PRO PRO III . n 
S 2 228 LEU 228 245 245 LEU LEU III . n 
S 2 229 CYS 229 246 246 CYS CYS III . n 
S 2 230 LYS 230 247 247 LYS LYS III . n 
S 2 231 GLY 231 248 248 GLY GLY III . n 
S 2 232 ASP 232 249 249 ASP ASP III . n 
S 2 233 ASN 233 250 250 ASN ASN III . n 
S 2 234 LEU 234 251 251 LEU LEU III . n 
S 2 235 TYR 235 252 252 TYR TYR III . n 
S 2 236 LEU 236 253 253 LEU LEU III . n 
S 2 237 SER 237 254 254 SER SER III . n 
S 2 238 ALA 238 255 255 ALA ALA III . n 
S 2 239 VAL 239 256 256 VAL VAL III . n 
S 2 240 ASP 240 257 257 ASP ASP III . n 
S 2 241 VAL 241 258 258 VAL VAL III . n 
S 2 242 CYS 242 259 259 CYS CYS III . n 
S 2 243 GLY 243 260 260 GLY GLY III . n 
S 2 244 MET 244 261 261 MET MET III . n 
S 2 245 PHE 245 262 262 PHE PHE III . n 
S 2 246 THR 246 263 263 THR THR III . n 
S 2 247 ASN 247 264 264 ASN ASN III . n 
S 2 248 ARG 248 265 265 ARG ARG III . n 
S 2 249 SER 249 266 266 SER SER III . n 
S 2 250 GLY 250 267 267 GLY GLY III . n 
S 2 251 SER 251 268 268 SER SER III . n 
S 2 252 GLN 252 269 269 GLN GLN III . n 
S 2 253 GLN 253 270 270 GLN GLN III . n 
S 2 254 TRP 254 271 271 TRP TRP III . n 
S 2 255 ARG 255 272 272 ARG ARG III . n 
S 2 256 GLY 256 273 273 GLY GLY III . n 
S 2 257 LEU 257 274 274 LEU LEU III . n 
S 2 258 SER 258 275 275 SER SER III . n 
S 2 259 ARG 259 276 276 ARG ARG III . n 
S 2 260 TYR 260 277 277 TYR TYR III . n 
S 2 261 PHE 261 278 278 PHE PHE III . n 
S 2 262 LYS 262 279 279 LYS LYS III . n 
S 2 263 VAL 263 280 280 VAL VAL III . n 
S 2 264 GLN 264 281 281 GLN GLN III . n 
S 2 265 LEU 265 282 282 LEU LEU III . n 
S 2 266 ARG 266 283 283 ARG ARG III . n 
S 2 267 LYS 267 284 284 LYS LYS III . n 
S 2 268 ARG 268 285 285 ARG ARG III . n 
S 2 269 ARG 269 286 286 ARG ARG III . n 
S 2 270 VAL 270 287 287 VAL VAL III . n 
S 2 271 LYS 271 288 288 LYS LYS III . n 
S 2 272 ASN 272 289 289 ASN ASN III . n 
T 2 1   GLY 1   18  ?   ?   ?   JJJ . n 
T 2 2   SER 2   19  ?   ?   ?   JJJ . n 
T 2 3   HIS 3   20  ?   ?   ?   JJJ . n 
T 2 4   MET 4   21  21  MET MET JJJ . n 
T 2 5   GLY 5   22  22  GLY GLY JJJ . n 
T 2 6   GLY 6   23  23  GLY GLY JJJ . n 
T 2 7   VAL 7   24  24  VAL VAL JJJ . n 
T 2 8   GLU 8   25  25  GLU GLU JJJ . n 
T 2 9   VAL 9   26  26  VAL VAL JJJ . n 
T 2 10  LEU 10  27  27  LEU LEU JJJ . n 
T 2 11  GLU 11  28  28  GLU GLU JJJ . n 
T 2 12  VAL 12  29  29  VAL VAL JJJ . n 
T 2 13  LYS 13  30  30  LYS LYS JJJ . n 
T 2 14  THR 14  31  31  THR THR JJJ . n 
T 2 15  GLY 15  32  32  GLY GLY JJJ . n 
T 2 16  VAL 16  33  33  VAL VAL JJJ . n 
T 2 17  ASP 17  34  34  ASP ASP JJJ . n 
T 2 18  SER 18  35  35  SER SER JJJ . n 
T 2 19  ILE 19  36  36  ILE ILE JJJ . n 
T 2 20  THR 20  37  37  THR THR JJJ . n 
T 2 21  GLU 21  38  38  GLU GLU JJJ . n 
T 2 22  VAL 22  39  39  VAL VAL JJJ . n 
T 2 23  GLU 23  40  40  GLU GLU JJJ . n 
T 2 24  CYS 24  41  41  CYS CYS JJJ . n 
T 2 25  PHE 25  42  42  PHE PHE JJJ . n 
T 2 26  LEU 26  43  43  LEU LEU JJJ . n 
T 2 27  THR 27  44  44  THR THR JJJ . n 
T 2 28  PRO 28  45  45  PRO PRO JJJ . n 
T 2 29  GLU 29  46  46  GLU GLU JJJ . n 
T 2 30  MET 30  47  47  MET MET JJJ . n 
T 2 31  GLY 31  48  48  GLY GLY JJJ . n 
T 2 32  ASP 32  49  49  ASP ASP JJJ . n 
T 2 33  PRO 33  50  50  PRO PRO JJJ . n 
T 2 34  ASP 34  51  51  ASP ASP JJJ . n 
T 2 35  GLU 35  52  52  GLU GLU JJJ . n 
T 2 36  HIS 36  53  53  HIS HIS JJJ . n 
T 2 37  LEU 37  54  54  LEU LEU JJJ . n 
T 2 38  ARG 38  55  55  ARG ARG JJJ . n 
T 2 39  GLY 39  56  56  GLY GLY JJJ . n 
T 2 40  PHE 40  57  57  PHE PHE JJJ . n 
T 2 41  SER 41  58  58  SER SER JJJ . n 
T 2 42  LYS 42  59  59  LYS LYS JJJ . n 
T 2 43  SER 43  60  60  SER SER JJJ . n 
T 2 44  ILE 44  61  61  ILE ILE JJJ . n 
T 2 45  SER 45  62  62  SER SER JJJ . n 
T 2 46  ILE 46  63  63  ILE ILE JJJ . n 
T 2 47  SER 47  64  64  SER SER JJJ . n 
T 2 48  ASP 48  65  65  ASP ASP JJJ . n 
T 2 49  THR 49  66  66  THR THR JJJ . n 
T 2 50  PHE 50  67  67  PHE PHE JJJ . n 
T 2 51  GLU 51  68  68  GLU GLU JJJ . n 
T 2 52  SER 52  69  69  SER SER JJJ . n 
T 2 53  ASP 53  70  70  ASP ASP JJJ . n 
T 2 54  SER 54  71  71  SER SER JJJ . n 
T 2 55  PRO 55  72  72  PRO PRO JJJ . n 
T 2 56  ASN 56  73  73  ASN ASN JJJ . n 
T 2 57  ARG 57  74  74  ARG ARG JJJ . n 
T 2 58  ASP 58  75  75  ASP ASP JJJ . n 
T 2 59  MET 59  76  76  MET MET JJJ . n 
T 2 60  LEU 60  77  77  LEU LEU JJJ . n 
T 2 61  PRO 61  78  78  PRO PRO JJJ . n 
T 2 62  CYS 62  79  79  CYS CYS JJJ . n 
T 2 63  TYR 63  80  80  TYR TYR JJJ . n 
T 2 64  SER 64  81  81  SER SER JJJ . n 
T 2 65  VAL 65  82  82  VAL VAL JJJ . n 
T 2 66  ALA 66  83  83  ALA ALA JJJ . n 
T 2 67  ARG 67  84  84  ARG ARG JJJ . n 
T 2 68  ILE 68  85  85  ILE ILE JJJ . n 
T 2 69  PRO 69  86  86  PRO PRO JJJ . n 
T 2 70  LEU 70  87  87  LEU LEU JJJ . n 
T 2 71  PRO 71  88  88  PRO PRO JJJ . n 
T 2 72  ASN 72  89  89  ASN ASN JJJ . n 
T 2 73  LEU 73  90  90  LEU LEU JJJ . n 
T 2 74  ASN 74  91  91  ASN ASN JJJ . n 
T 2 75  GLU 75  92  92  GLU GLU JJJ . n 
T 2 76  ASP 76  93  ?   ?   ?   JJJ . n 
T 2 77  LEU 77  94  ?   ?   ?   JJJ . n 
T 2 78  THR 78  95  ?   ?   ?   JJJ . n 
T 2 79  CYS 79  96  ?   ?   ?   JJJ . n 
T 2 80  GLY 80  97  ?   ?   ?   JJJ . n 
T 2 81  ASN 81  98  98  ASN ASN JJJ . n 
T 2 82  ILE 82  99  99  ILE ILE JJJ . n 
T 2 83  LEU 83  100 100 LEU LEU JJJ . n 
T 2 84  MET 84  101 101 MET MET JJJ . n 
T 2 85  TRP 85  102 102 TRP TRP JJJ . n 
T 2 86  GLU 86  103 103 GLU GLU JJJ . n 
T 2 87  ALA 87  104 104 ALA ALA JJJ . n 
T 2 88  VAL 88  105 105 VAL VAL JJJ . n 
T 2 89  THR 89  106 106 THR THR JJJ . n 
T 2 90  LEU 90  107 107 LEU LEU JJJ . n 
T 2 91  LYS 91  108 108 LYS LYS JJJ . n 
T 2 92  THR 92  109 109 THR THR JJJ . n 
T 2 93  GLU 93  110 110 GLU GLU JJJ . n 
T 2 94  VAL 94  111 111 VAL VAL JJJ . n 
T 2 95  ILE 95  112 112 ILE ILE JJJ . n 
T 2 96  GLY 96  113 113 GLY GLY JJJ . n 
T 2 97  VAL 97  114 114 VAL VAL JJJ . n 
T 2 98  THR 98  115 115 THR THR JJJ . n 
T 2 99  SER 99  116 116 SER SER JJJ . n 
T 2 100 LEU 100 117 117 LEU LEU JJJ . n 
T 2 101 MET 101 118 118 MET MET JJJ . n 
T 2 102 ASN 102 119 119 ASN ASN JJJ . n 
T 2 103 VAL 103 120 120 VAL VAL JJJ . n 
T 2 104 HIS 104 121 121 HIS HIS JJJ . n 
T 2 105 SER 105 122 122 SER SER JJJ . n 
T 2 106 ASN 106 123 123 ASN ASN JJJ . n 
T 2 107 GLY 107 124 124 GLY GLY JJJ . n 
T 2 108 GLN 108 125 125 GLN GLN JJJ . n 
T 2 109 ALA 109 126 126 ALA ALA JJJ . n 
T 2 110 THR 110 127 127 THR THR JJJ . n 
T 2 111 HIS 111 128 128 HIS HIS JJJ . n 
T 2 112 ASP 112 129 129 ASP ASP JJJ . n 
T 2 113 ASN 113 130 130 ASN ASN JJJ . n 
T 2 114 GLY 114 131 131 GLY GLY JJJ . n 
T 2 115 ALA 115 132 132 ALA ALA JJJ . n 
T 2 116 GLY 116 133 133 GLY GLY JJJ . n 
T 2 117 LYS 117 134 134 LYS LYS JJJ . n 
T 2 118 PRO 118 135 135 PRO PRO JJJ . n 
T 2 119 VAL 119 136 136 VAL VAL JJJ . n 
T 2 120 GLN 120 137 137 GLN GLN JJJ . n 
T 2 121 GLY 121 138 138 GLY GLY JJJ . n 
T 2 122 THR 122 139 139 THR THR JJJ . n 
T 2 123 SER 123 140 140 SER SER JJJ . n 
T 2 124 PHE 124 141 141 PHE PHE JJJ . n 
T 2 125 HIS 125 142 142 HIS HIS JJJ . n 
T 2 126 PHE 126 143 143 PHE PHE JJJ . n 
T 2 127 PHE 127 144 144 PHE PHE JJJ . n 
T 2 128 SER 128 145 145 SER SER JJJ . n 
T 2 129 VAL 129 146 146 VAL VAL JJJ . n 
T 2 130 GLY 130 147 147 GLY GLY JJJ . n 
T 2 131 GLY 131 148 148 GLY GLY JJJ . n 
T 2 132 GLU 132 149 149 GLU GLU JJJ . n 
T 2 133 ALA 133 150 150 ALA ALA JJJ . n 
T 2 134 LEU 134 151 151 LEU LEU JJJ . n 
T 2 135 GLU 135 152 152 GLU GLU JJJ . n 
T 2 136 LEU 136 153 153 LEU LEU JJJ . n 
T 2 137 GLN 137 154 154 GLN GLN JJJ . n 
T 2 138 GLY 138 155 155 GLY GLY JJJ . n 
T 2 139 VAL 139 156 156 VAL VAL JJJ . n 
T 2 140 LEU 140 157 157 LEU LEU JJJ . n 
T 2 141 PHE 141 158 158 PHE PHE JJJ . n 
T 2 142 ASN 142 159 159 ASN ASN JJJ . n 
T 2 143 TYR 143 160 160 TYR TYR JJJ . n 
T 2 144 ARG 144 161 161 ARG ARG JJJ . n 
T 2 145 THR 145 162 162 THR THR JJJ . n 
T 2 146 LYS 146 163 163 LYS LYS JJJ . n 
T 2 147 TYR 147 164 164 TYR TYR JJJ . n 
T 2 148 PRO 148 165 165 PRO PRO JJJ . n 
T 2 149 ASP 149 166 166 ASP ASP JJJ . n 
T 2 150 GLY 150 167 167 GLY GLY JJJ . n 
T 2 151 THR 151 168 168 THR THR JJJ . n 
T 2 152 ILE 152 169 169 ILE ILE JJJ . n 
T 2 153 PHE 153 170 170 PHE PHE JJJ . n 
T 2 154 PRO 154 171 171 PRO PRO JJJ . n 
T 2 155 LYS 155 172 172 LYS LYS JJJ . n 
T 2 156 ASN 156 173 173 ASN ASN JJJ . n 
T 2 157 ALA 157 174 174 ALA ALA JJJ . n 
T 2 158 THR 158 175 175 THR THR JJJ . n 
T 2 159 VAL 159 176 176 VAL VAL JJJ . n 
T 2 160 GLN 160 177 177 GLN GLN JJJ . n 
T 2 161 SER 161 178 178 SER SER JJJ . n 
T 2 162 GLN 162 179 179 GLN GLN JJJ . n 
T 2 163 VAL 163 180 180 VAL VAL JJJ . n 
T 2 164 MET 164 181 181 MET MET JJJ . n 
T 2 165 ASN 165 182 182 ASN ASN JJJ . n 
T 2 166 THR 166 183 183 THR THR JJJ . n 
T 2 167 GLU 167 184 184 GLU GLU JJJ . n 
T 2 168 HIS 168 185 185 HIS HIS JJJ . n 
T 2 169 LYS 169 186 186 LYS LYS JJJ . n 
T 2 170 ALA 170 187 187 ALA ALA JJJ . n 
T 2 171 TYR 171 188 188 TYR TYR JJJ . n 
T 2 172 LEU 172 189 189 LEU LEU JJJ . n 
T 2 173 ASP 173 190 190 ASP ASP JJJ . n 
T 2 174 LYS 174 191 191 LYS LYS JJJ . n 
T 2 175 ASN 175 192 192 ASN ASN JJJ . n 
T 2 176 LYS 176 193 193 LYS LYS JJJ . n 
T 2 177 ALA 177 194 194 ALA ALA JJJ . n 
T 2 178 TYR 178 195 195 TYR TYR JJJ . n 
T 2 179 PRO 179 196 196 PRO PRO JJJ . n 
T 2 180 VAL 180 197 197 VAL VAL JJJ . n 
T 2 181 GLU 181 198 198 GLU GLU JJJ . n 
T 2 182 CYS 182 199 199 CYS CYS JJJ . n 
T 2 183 TRP 183 200 200 TRP TRP JJJ . n 
T 2 184 VAL 184 201 201 VAL VAL JJJ . n 
T 2 185 PRO 185 202 202 PRO PRO JJJ . n 
T 2 186 ASP 186 203 203 ASP ASP JJJ . n 
T 2 187 PRO 187 204 204 PRO PRO JJJ . n 
T 2 188 THR 188 205 205 THR THR JJJ . n 
T 2 189 ARG 189 206 206 ARG ARG JJJ . n 
T 2 190 ASN 190 207 207 ASN ASN JJJ . n 
T 2 191 GLU 191 208 208 GLU GLU JJJ . n 
T 2 192 ASN 192 209 209 ASN ASN JJJ . n 
T 2 193 THR 193 210 210 THR THR JJJ . n 
T 2 194 ARG 194 211 211 ARG ARG JJJ . n 
T 2 195 TYR 195 212 212 TYR TYR JJJ . n 
T 2 196 PHE 196 213 213 PHE PHE JJJ . n 
T 2 197 GLY 197 214 214 GLY GLY JJJ . n 
T 2 198 THR 198 215 215 THR THR JJJ . n 
T 2 199 LEU 199 216 216 LEU LEU JJJ . n 
T 2 200 THR 200 217 217 THR THR JJJ . n 
T 2 201 GLY 201 218 218 GLY GLY JJJ . n 
T 2 202 GLY 202 219 219 GLY GLY JJJ . n 
T 2 203 GLU 203 220 220 GLU GLU JJJ . n 
T 2 204 ASN 204 221 221 ASN ASN JJJ . n 
T 2 205 VAL 205 222 222 VAL VAL JJJ . n 
T 2 206 PRO 206 223 223 PRO PRO JJJ . n 
T 2 207 PRO 207 224 224 PRO PRO JJJ . n 
T 2 208 VAL 208 225 225 VAL VAL JJJ . n 
T 2 209 LEU 209 226 226 LEU LEU JJJ . n 
T 2 210 HIS 210 227 227 HIS HIS JJJ . n 
T 2 211 ILE 211 228 228 ILE ILE JJJ . n 
T 2 212 THR 212 229 229 THR THR JJJ . n 
T 2 213 ASN 213 230 230 ASN ASN JJJ . n 
T 2 214 THR 214 231 231 THR THR JJJ . n 
T 2 215 ALA 215 232 232 ALA ALA JJJ . n 
T 2 216 THR 216 233 233 THR THR JJJ . n 
T 2 217 THR 217 234 234 THR THR JJJ . n 
T 2 218 VAL 218 235 235 VAL VAL JJJ . n 
T 2 219 LEU 219 236 236 LEU LEU JJJ . n 
T 2 220 LEU 220 237 237 LEU LEU JJJ . n 
T 2 221 ASP 221 238 238 ASP ASP JJJ . n 
T 2 222 GLU 222 239 239 GLU GLU JJJ . n 
T 2 223 PHE 223 240 240 PHE PHE JJJ . n 
T 2 224 GLY 224 241 241 GLY GLY JJJ . n 
T 2 225 VAL 225 242 242 VAL VAL JJJ . n 
T 2 226 GLY 226 243 243 GLY GLY JJJ . n 
T 2 227 PRO 227 244 244 PRO PRO JJJ . n 
T 2 228 LEU 228 245 245 LEU LEU JJJ . n 
T 2 229 CYS 229 246 246 CYS CYS JJJ . n 
T 2 230 LYS 230 247 247 LYS LYS JJJ . n 
T 2 231 GLY 231 248 248 GLY GLY JJJ . n 
T 2 232 ASP 232 249 249 ASP ASP JJJ . n 
T 2 233 ASN 233 250 250 ASN ASN JJJ . n 
T 2 234 LEU 234 251 251 LEU LEU JJJ . n 
T 2 235 TYR 235 252 252 TYR TYR JJJ . n 
T 2 236 LEU 236 253 253 LEU LEU JJJ . n 
T 2 237 SER 237 254 254 SER SER JJJ . n 
T 2 238 ALA 238 255 255 ALA ALA JJJ . n 
T 2 239 VAL 239 256 256 VAL VAL JJJ . n 
T 2 240 ASP 240 257 257 ASP ASP JJJ . n 
T 2 241 VAL 241 258 258 VAL VAL JJJ . n 
T 2 242 CYS 242 259 259 CYS CYS JJJ . n 
T 2 243 GLY 243 260 260 GLY GLY JJJ . n 
T 2 244 MET 244 261 261 MET MET JJJ . n 
T 2 245 PHE 245 262 262 PHE PHE JJJ . n 
T 2 246 THR 246 263 263 THR THR JJJ . n 
T 2 247 ASN 247 264 264 ASN ASN JJJ . n 
T 2 248 ARG 248 265 265 ARG ARG JJJ . n 
T 2 249 SER 249 266 266 SER SER JJJ . n 
T 2 250 GLY 250 267 267 GLY GLY JJJ . n 
T 2 251 SER 251 268 268 SER SER JJJ . n 
T 2 252 GLN 252 269 269 GLN GLN JJJ . n 
T 2 253 GLN 253 270 270 GLN GLN JJJ . n 
T 2 254 TRP 254 271 271 TRP TRP JJJ . n 
T 2 255 ARG 255 272 272 ARG ARG JJJ . n 
T 2 256 GLY 256 273 273 GLY GLY JJJ . n 
T 2 257 LEU 257 274 274 LEU LEU JJJ . n 
T 2 258 SER 258 275 275 SER SER JJJ . n 
T 2 259 ARG 259 276 276 ARG ARG JJJ . n 
T 2 260 TYR 260 277 277 TYR TYR JJJ . n 
T 2 261 PHE 261 278 278 PHE PHE JJJ . n 
T 2 262 LYS 262 279 279 LYS LYS JJJ . n 
T 2 263 VAL 263 280 280 VAL VAL JJJ . n 
T 2 264 GLN 264 281 281 GLN GLN JJJ . n 
T 2 265 LEU 265 282 282 LEU LEU JJJ . n 
T 2 266 ARG 266 283 283 ARG ARG JJJ . n 
T 2 267 LYS 267 284 284 LYS LYS JJJ . n 
T 2 268 ARG 268 285 285 ARG ARG JJJ . n 
T 2 269 ARG 269 286 286 ARG ARG JJJ . n 
T 2 270 VAL 270 287 287 VAL VAL JJJ . n 
T 2 271 LYS 271 288 288 LYS LYS JJJ . n 
T 2 272 ASN 272 289 289 ASN ASN JJJ . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
U  3 HOH 1   301 1981 HOH HOH KKK . 
U  3 HOH 2   302 2845 HOH HOH KKK . 
U  3 HOH 3   303 1292 HOH HOH KKK . 
U  3 HOH 4   304 2184 HOH HOH KKK . 
U  3 HOH 5   305 1764 HOH HOH KKK . 
U  3 HOH 6   306 2646 HOH HOH KKK . 
U  3 HOH 7   307 1638 HOH HOH KKK . 
U  3 HOH 8   308 1253 HOH HOH KKK . 
U  3 HOH 9   309 787  HOH HOH KKK . 
U  3 HOH 10  310 852  HOH HOH KKK . 
U  3 HOH 11  311 713  HOH HOH KKK . 
U  3 HOH 12  312 2214 HOH HOH KKK . 
U  3 HOH 13  313 1915 HOH HOH KKK . 
U  3 HOH 14  314 1433 HOH HOH KKK . 
U  3 HOH 15  315 3276 HOH HOH KKK . 
U  3 HOH 16  316 1042 HOH HOH KKK . 
U  3 HOH 17  317 1384 HOH HOH KKK . 
U  3 HOH 18  318 778  HOH HOH KKK . 
U  3 HOH 19  319 2453 HOH HOH KKK . 
U  3 HOH 20  320 1647 HOH HOH KKK . 
U  3 HOH 21  321 253  HOH HOH KKK . 
U  3 HOH 22  322 638  HOH HOH KKK . 
U  3 HOH 23  323 52   HOH HOH KKK . 
U  3 HOH 24  324 765  HOH HOH KKK . 
U  3 HOH 25  325 90   HOH HOH KKK . 
U  3 HOH 26  326 450  HOH HOH KKK . 
U  3 HOH 27  327 1285 HOH HOH KKK . 
U  3 HOH 28  328 2696 HOH HOH KKK . 
U  3 HOH 29  329 843  HOH HOH KKK . 
U  3 HOH 30  330 2622 HOH HOH KKK . 
U  3 HOH 31  331 356  HOH HOH KKK . 
U  3 HOH 32  332 1410 HOH HOH KKK . 
U  3 HOH 33  333 169  HOH HOH KKK . 
U  3 HOH 34  334 2441 HOH HOH KKK . 
U  3 HOH 35  335 1941 HOH HOH KKK . 
U  3 HOH 36  336 2207 HOH HOH KKK . 
U  3 HOH 37  337 88   HOH HOH KKK . 
U  3 HOH 38  338 2402 HOH HOH KKK . 
U  3 HOH 39  339 749  HOH HOH KKK . 
U  3 HOH 40  340 617  HOH HOH KKK . 
U  3 HOH 41  341 142  HOH HOH KKK . 
U  3 HOH 42  342 1639 HOH HOH KKK . 
U  3 HOH 43  343 952  HOH HOH KKK . 
U  3 HOH 44  344 828  HOH HOH KKK . 
U  3 HOH 45  345 1901 HOH HOH KKK . 
U  3 HOH 46  346 1895 HOH HOH KKK . 
U  3 HOH 47  347 373  HOH HOH KKK . 
U  3 HOH 48  348 311  HOH HOH KKK . 
U  3 HOH 49  349 1463 HOH HOH KKK . 
U  3 HOH 50  350 934  HOH HOH KKK . 
U  3 HOH 51  351 2664 HOH HOH KKK . 
U  3 HOH 52  352 2602 HOH HOH KKK . 
U  3 HOH 53  353 2396 HOH HOH KKK . 
U  3 HOH 54  354 911  HOH HOH KKK . 
U  3 HOH 55  355 1661 HOH HOH KKK . 
U  3 HOH 56  356 91   HOH HOH KKK . 
U  3 HOH 57  357 864  HOH HOH KKK . 
U  3 HOH 58  358 1731 HOH HOH KKK . 
U  3 HOH 59  359 2834 HOH HOH KKK . 
U  3 HOH 60  360 2779 HOH HOH KKK . 
U  3 HOH 61  361 2347 HOH HOH KKK . 
U  3 HOH 62  362 265  HOH HOH KKK . 
U  3 HOH 63  363 2817 HOH HOH KKK . 
U  3 HOH 64  364 1196 HOH HOH KKK . 
U  3 HOH 65  365 3045 HOH HOH KKK . 
U  3 HOH 66  366 2612 HOH HOH KKK . 
U  3 HOH 67  367 346  HOH HOH KKK . 
U  3 HOH 68  368 447  HOH HOH KKK . 
U  3 HOH 69  369 260  HOH HOH KKK . 
U  3 HOH 70  370 1946 HOH HOH KKK . 
U  3 HOH 71  371 791  HOH HOH KKK . 
U  3 HOH 72  372 2379 HOH HOH KKK . 
U  3 HOH 73  373 2678 HOH HOH KKK . 
U  3 HOH 74  374 1825 HOH HOH KKK . 
U  3 HOH 75  375 514  HOH HOH KKK . 
U  3 HOH 76  376 2316 HOH HOH KKK . 
U  3 HOH 77  377 1076 HOH HOH KKK . 
U  3 HOH 78  378 1800 HOH HOH KKK . 
U  3 HOH 79  379 2564 HOH HOH KKK . 
U  3 HOH 80  380 2651 HOH HOH KKK . 
U  3 HOH 81  381 668  HOH HOH KKK . 
U  3 HOH 82  382 1508 HOH HOH KKK . 
U  3 HOH 83  383 2424 HOH HOH KKK . 
U  3 HOH 84  384 1823 HOH HOH KKK . 
U  3 HOH 85  385 1509 HOH HOH KKK . 
U  3 HOH 86  386 1272 HOH HOH KKK . 
U  3 HOH 87  387 1027 HOH HOH KKK . 
U  3 HOH 88  388 1259 HOH HOH KKK . 
U  3 HOH 89  389 2160 HOH HOH KKK . 
U  3 HOH 90  390 2752 HOH HOH KKK . 
U  3 HOH 91  391 12   HOH HOH KKK . 
U  3 HOH 92  392 2788 HOH HOH KKK . 
U  3 HOH 93  393 2321 HOH HOH KKK . 
U  3 HOH 94  394 1861 HOH HOH KKK . 
U  3 HOH 95  395 818  HOH HOH KKK . 
U  3 HOH 96  396 1102 HOH HOH KKK . 
U  3 HOH 97  397 2331 HOH HOH KKK . 
U  3 HOH 98  398 742  HOH HOH KKK . 
U  3 HOH 99  399 992  HOH HOH KKK . 
U  3 HOH 100 400 1261 HOH HOH KKK . 
U  3 HOH 101 401 2965 HOH HOH KKK . 
U  3 HOH 102 402 1632 HOH HOH KKK . 
U  3 HOH 103 403 2309 HOH HOH KKK . 
U  3 HOH 104 404 64   HOH HOH KKK . 
U  3 HOH 105 405 1571 HOH HOH KKK . 
U  3 HOH 106 406 1349 HOH HOH KKK . 
U  3 HOH 107 407 3249 HOH HOH KKK . 
U  3 HOH 108 408 3270 HOH HOH KKK . 
U  3 HOH 109 409 2964 HOH HOH KKK . 
U  3 HOH 110 410 3288 HOH HOH KKK . 
U  3 HOH 111 411 1144 HOH HOH KKK . 
U  3 HOH 112 412 3267 HOH HOH KKK . 
V  3 HOH 1   301 2835 HOH HOH LLL . 
V  3 HOH 2   302 3008 HOH HOH LLL . 
V  3 HOH 3   303 1805 HOH HOH LLL . 
V  3 HOH 4   304 573  HOH HOH LLL . 
V  3 HOH 5   305 2568 HOH HOH LLL . 
V  3 HOH 6   306 2548 HOH HOH LLL . 
V  3 HOH 7   307 307  HOH HOH LLL . 
V  3 HOH 8   308 1232 HOH HOH LLL . 
V  3 HOH 9   309 285  HOH HOH LLL . 
V  3 HOH 10  310 776  HOH HOH LLL . 
V  3 HOH 11  311 1316 HOH HOH LLL . 
V  3 HOH 12  312 290  HOH HOH LLL . 
V  3 HOH 13  313 1660 HOH HOH LLL . 
V  3 HOH 14  314 2789 HOH HOH LLL . 
V  3 HOH 15  315 1255 HOH HOH LLL . 
V  3 HOH 16  316 735  HOH HOH LLL . 
V  3 HOH 17  317 1108 HOH HOH LLL . 
V  3 HOH 18  318 696  HOH HOH LLL . 
V  3 HOH 19  319 293  HOH HOH LLL . 
V  3 HOH 20  320 693  HOH HOH LLL . 
V  3 HOH 21  321 2299 HOH HOH LLL . 
V  3 HOH 22  322 1499 HOH HOH LLL . 
V  3 HOH 23  323 1528 HOH HOH LLL . 
V  3 HOH 24  324 1780 HOH HOH LLL . 
V  3 HOH 25  325 1037 HOH HOH LLL . 
V  3 HOH 26  326 1477 HOH HOH LLL . 
V  3 HOH 27  327 1698 HOH HOH LLL . 
V  3 HOH 28  328 2298 HOH HOH LLL . 
V  3 HOH 29  329 872  HOH HOH LLL . 
V  3 HOH 30  330 2691 HOH HOH LLL . 
V  3 HOH 31  331 486  HOH HOH LLL . 
V  3 HOH 32  332 2736 HOH HOH LLL . 
V  3 HOH 33  333 1163 HOH HOH LLL . 
V  3 HOH 34  334 219  HOH HOH LLL . 
V  3 HOH 35  335 1023 HOH HOH LLL . 
V  3 HOH 36  336 11   HOH HOH LLL . 
V  3 HOH 37  337 530  HOH HOH LLL . 
V  3 HOH 38  338 2291 HOH HOH LLL . 
V  3 HOH 39  339 241  HOH HOH LLL . 
V  3 HOH 40  340 254  HOH HOH LLL . 
V  3 HOH 41  341 2215 HOH HOH LLL . 
V  3 HOH 42  342 1077 HOH HOH LLL . 
V  3 HOH 43  343 1927 HOH HOH LLL . 
V  3 HOH 44  344 1490 HOH HOH LLL . 
V  3 HOH 45  345 797  HOH HOH LLL . 
V  3 HOH 46  346 2455 HOH HOH LLL . 
V  3 HOH 47  347 168  HOH HOH LLL . 
V  3 HOH 48  348 482  HOH HOH LLL . 
V  3 HOH 49  349 2361 HOH HOH LLL . 
V  3 HOH 50  350 2336 HOH HOH LLL . 
V  3 HOH 51  351 1322 HOH HOH LLL . 
V  3 HOH 52  352 745  HOH HOH LLL . 
V  3 HOH 53  353 1006 HOH HOH LLL . 
V  3 HOH 54  354 875  HOH HOH LLL . 
V  3 HOH 55  355 2323 HOH HOH LLL . 
V  3 HOH 56  356 1570 HOH HOH LLL . 
V  3 HOH 57  357 1392 HOH HOH LLL . 
V  3 HOH 58  358 2793 HOH HOH LLL . 
V  3 HOH 59  359 2452 HOH HOH LLL . 
V  3 HOH 60  360 1652 HOH HOH LLL . 
V  3 HOH 61  361 423  HOH HOH LLL . 
V  3 HOH 62  362 1299 HOH HOH LLL . 
V  3 HOH 63  363 584  HOH HOH LLL . 
V  3 HOH 64  364 957  HOH HOH LLL . 
V  3 HOH 65  365 1377 HOH HOH LLL . 
V  3 HOH 66  366 2362 HOH HOH LLL . 
V  3 HOH 67  367 391  HOH HOH LLL . 
V  3 HOH 68  368 1521 HOH HOH LLL . 
V  3 HOH 69  369 1073 HOH HOH LLL . 
V  3 HOH 70  370 1351 HOH HOH LLL . 
V  3 HOH 71  371 2631 HOH HOH LLL . 
V  3 HOH 72  372 1249 HOH HOH LLL . 
V  3 HOH 73  373 224  HOH HOH LLL . 
V  3 HOH 74  374 1269 HOH HOH LLL . 
V  3 HOH 75  375 208  HOH HOH LLL . 
V  3 HOH 76  376 395  HOH HOH LLL . 
V  3 HOH 77  377 2623 HOH HOH LLL . 
V  3 HOH 78  378 1934 HOH HOH LLL . 
V  3 HOH 79  379 120  HOH HOH LLL . 
V  3 HOH 80  380 2916 HOH HOH LLL . 
V  3 HOH 81  381 1653 HOH HOH LLL . 
V  3 HOH 82  382 2049 HOH HOH LLL . 
V  3 HOH 83  383 5    HOH HOH LLL . 
V  3 HOH 84  384 2740 HOH HOH LLL . 
V  3 HOH 85  385 2488 HOH HOH LLL . 
V  3 HOH 86  386 2116 HOH HOH LLL . 
V  3 HOH 87  387 2494 HOH HOH LLL . 
V  3 HOH 88  388 1193 HOH HOH LLL . 
V  3 HOH 89  389 2573 HOH HOH LLL . 
V  3 HOH 90  390 1583 HOH HOH LLL . 
W  3 HOH 1   301 2391 HOH HOH MMM . 
W  3 HOH 2   302 848  HOH HOH MMM . 
W  3 HOH 3   303 3093 HOH HOH MMM . 
W  3 HOH 4   304 2292 HOH HOH MMM . 
W  3 HOH 5   305 1085 HOH HOH MMM . 
W  3 HOH 6   306 1798 HOH HOH MMM . 
W  3 HOH 7   307 2408 HOH HOH MMM . 
W  3 HOH 8   308 618  HOH HOH MMM . 
W  3 HOH 9   309 301  HOH HOH MMM . 
W  3 HOH 10  310 2668 HOH HOH MMM . 
W  3 HOH 11  311 2412 HOH HOH MMM . 
W  3 HOH 12  312 1741 HOH HOH MMM . 
W  3 HOH 13  313 1021 HOH HOH MMM . 
W  3 HOH 14  314 2641 HOH HOH MMM . 
W  3 HOH 15  315 1547 HOH HOH MMM . 
W  3 HOH 16  316 731  HOH HOH MMM . 
W  3 HOH 17  317 1950 HOH HOH MMM . 
W  3 HOH 18  318 1184 HOH HOH MMM . 
W  3 HOH 19  319 2599 HOH HOH MMM . 
W  3 HOH 20  320 2439 HOH HOH MMM . 
W  3 HOH 21  321 2009 HOH HOH MMM . 
W  3 HOH 22  322 2688 HOH HOH MMM . 
W  3 HOH 23  323 2219 HOH HOH MMM . 
W  3 HOH 24  324 1190 HOH HOH MMM . 
W  3 HOH 25  325 1396 HOH HOH MMM . 
W  3 HOH 26  326 2227 HOH HOH MMM . 
W  3 HOH 27  327 2248 HOH HOH MMM . 
W  3 HOH 28  328 929  HOH HOH MMM . 
W  3 HOH 29  329 2951 HOH HOH MMM . 
W  3 HOH 30  330 2165 HOH HOH MMM . 
W  3 HOH 31  331 3272 HOH HOH MMM . 
W  3 HOH 32  332 2992 HOH HOH MMM . 
W  3 HOH 33  333 3264 HOH HOH MMM . 
X  3 HOH 1   301 677  HOH HOH NNN . 
X  3 HOH 2   302 2880 HOH HOH NNN . 
X  3 HOH 3   303 2468 HOH HOH NNN . 
X  3 HOH 4   304 351  HOH HOH NNN . 
X  3 HOH 5   305 469  HOH HOH NNN . 
X  3 HOH 6   306 987  HOH HOH NNN . 
X  3 HOH 7   307 2197 HOH HOH NNN . 
X  3 HOH 8   308 2471 HOH HOH NNN . 
X  3 HOH 9   309 14   HOH HOH NNN . 
X  3 HOH 10  310 41   HOH HOH NNN . 
X  3 HOH 11  311 44   HOH HOH NNN . 
X  3 HOH 12  312 1682 HOH HOH NNN . 
X  3 HOH 13  313 1955 HOH HOH NNN . 
X  3 HOH 14  314 1826 HOH HOH NNN . 
X  3 HOH 15  315 460  HOH HOH NNN . 
X  3 HOH 16  316 1213 HOH HOH NNN . 
X  3 HOH 17  317 150  HOH HOH NNN . 
X  3 HOH 18  318 457  HOH HOH NNN . 
X  3 HOH 19  319 1824 HOH HOH NNN . 
X  3 HOH 20  320 39   HOH HOH NNN . 
X  3 HOH 21  321 1010 HOH HOH NNN . 
X  3 HOH 22  322 2241 HOH HOH NNN . 
X  3 HOH 23  323 1366 HOH HOH NNN . 
X  3 HOH 24  324 833  HOH HOH NNN . 
X  3 HOH 25  325 1542 HOH HOH NNN . 
X  3 HOH 26  326 1024 HOH HOH NNN . 
X  3 HOH 27  327 883  HOH HOH NNN . 
X  3 HOH 28  328 1701 HOH HOH NNN . 
X  3 HOH 29  329 699  HOH HOH NNN . 
X  3 HOH 30  330 1254 HOH HOH NNN . 
X  3 HOH 31  331 527  HOH HOH NNN . 
X  3 HOH 32  332 760  HOH HOH NNN . 
X  3 HOH 33  333 2680 HOH HOH NNN . 
X  3 HOH 34  334 367  HOH HOH NNN . 
X  3 HOH 35  335 420  HOH HOH NNN . 
X  3 HOH 36  336 1747 HOH HOH NNN . 
X  3 HOH 37  337 1101 HOH HOH NNN . 
X  3 HOH 38  338 2767 HOH HOH NNN . 
X  3 HOH 39  339 886  HOH HOH NNN . 
X  3 HOH 40  340 432  HOH HOH NNN . 
X  3 HOH 41  341 1048 HOH HOH NNN . 
X  3 HOH 42  342 109  HOH HOH NNN . 
X  3 HOH 43  343 2732 HOH HOH NNN . 
X  3 HOH 44  344 2208 HOH HOH NNN . 
X  3 HOH 45  345 1043 HOH HOH NNN . 
X  3 HOH 46  346 239  HOH HOH NNN . 
X  3 HOH 47  347 684  HOH HOH NNN . 
X  3 HOH 48  348 333  HOH HOH NNN . 
X  3 HOH 49  349 1575 HOH HOH NNN . 
X  3 HOH 50  350 1057 HOH HOH NNN . 
X  3 HOH 51  351 1516 HOH HOH NNN . 
X  3 HOH 52  352 2539 HOH HOH NNN . 
X  3 HOH 53  353 1244 HOH HOH NNN . 
X  3 HOH 54  354 236  HOH HOH NNN . 
X  3 HOH 55  355 1065 HOH HOH NNN . 
X  3 HOH 56  356 2829 HOH HOH NNN . 
X  3 HOH 57  357 2945 HOH HOH NNN . 
X  3 HOH 58  358 1619 HOH HOH NNN . 
X  3 HOH 59  359 2638 HOH HOH NNN . 
X  3 HOH 60  360 2406 HOH HOH NNN . 
X  3 HOH 61  361 1615 HOH HOH NNN . 
X  3 HOH 62  362 1976 HOH HOH NNN . 
X  3 HOH 63  363 1500 HOH HOH NNN . 
X  3 HOH 64  364 385  HOH HOH NNN . 
X  3 HOH 65  365 2066 HOH HOH NNN . 
X  3 HOH 66  366 2751 HOH HOH NNN . 
X  3 HOH 67  367 2411 HOH HOH NNN . 
X  3 HOH 68  368 1092 HOH HOH NNN . 
X  3 HOH 69  369 698  HOH HOH NNN . 
X  3 HOH 70  370 1858 HOH HOH NNN . 
X  3 HOH 71  371 2815 HOH HOH NNN . 
X  3 HOH 72  372 2552 HOH HOH NNN . 
X  3 HOH 73  373 1686 HOH HOH NNN . 
X  3 HOH 74  374 998  HOH HOH NNN . 
X  3 HOH 75  375 426  HOH HOH NNN . 
X  3 HOH 76  376 159  HOH HOH NNN . 
X  3 HOH 77  377 2328 HOH HOH NNN . 
X  3 HOH 78  378 2802 HOH HOH NNN . 
X  3 HOH 79  379 1675 HOH HOH NNN . 
X  3 HOH 80  380 20   HOH HOH NNN . 
X  3 HOH 81  381 708  HOH HOH NNN . 
X  3 HOH 82  382 1050 HOH HOH NNN . 
X  3 HOH 83  383 3255 HOH HOH NNN . 
X  3 HOH 84  384 1405 HOH HOH NNN . 
X  3 HOH 85  385 1539 HOH HOH NNN . 
Y  3 HOH 1   301 896  HOH HOH OOO . 
Y  3 HOH 2   302 445  HOH HOH OOO . 
Y  3 HOH 3   303 840  HOH HOH OOO . 
Y  3 HOH 4   304 1832 HOH HOH OOO . 
Y  3 HOH 5   305 1136 HOH HOH OOO . 
Y  3 HOH 6   306 1174 HOH HOH OOO . 
Y  3 HOH 7   307 1430 HOH HOH OOO . 
Y  3 HOH 8   308 2572 HOH HOH OOO . 
Y  3 HOH 9   309 1772 HOH HOH OOO . 
Y  3 HOH 10  310 959  HOH HOH OOO . 
Y  3 HOH 11  311 854  HOH HOH OOO . 
Y  3 HOH 12  312 687  HOH HOH OOO . 
Y  3 HOH 13  313 1370 HOH HOH OOO . 
Y  3 HOH 14  314 1467 HOH HOH OOO . 
Y  3 HOH 15  315 1268 HOH HOH OOO . 
Y  3 HOH 16  316 479  HOH HOH OOO . 
Y  3 HOH 17  317 1752 HOH HOH OOO . 
Y  3 HOH 18  318 1066 HOH HOH OOO . 
Y  3 HOH 19  319 141  HOH HOH OOO . 
Y  3 HOH 20  320 2875 HOH HOH OOO . 
Y  3 HOH 21  321 295  HOH HOH OOO . 
Y  3 HOH 22  322 2545 HOH HOH OOO . 
Y  3 HOH 23  323 663  HOH HOH OOO . 
Y  3 HOH 24  324 1111 HOH HOH OOO . 
Y  3 HOH 25  325 51   HOH HOH OOO . 
Y  3 HOH 26  326 817  HOH HOH OOO . 
Y  3 HOH 27  327 49   HOH HOH OOO . 
Y  3 HOH 28  328 657  HOH HOH OOO . 
Y  3 HOH 29  329 1614 HOH HOH OOO . 
Y  3 HOH 30  330 1636 HOH HOH OOO . 
Y  3 HOH 31  331 1527 HOH HOH OOO . 
Y  3 HOH 32  332 1591 HOH HOH OOO . 
Y  3 HOH 33  333 1221 HOH HOH OOO . 
Y  3 HOH 34  334 1110 HOH HOH OOO . 
Y  3 HOH 35  335 1363 HOH HOH OOO . 
Y  3 HOH 36  336 660  HOH HOH OOO . 
Y  3 HOH 37  337 1391 HOH HOH OOO . 
Y  3 HOH 38  338 1541 HOH HOH OOO . 
Y  3 HOH 39  339 306  HOH HOH OOO . 
Y  3 HOH 40  340 419  HOH HOH OOO . 
Y  3 HOH 41  341 2174 HOH HOH OOO . 
Y  3 HOH 42  342 685  HOH HOH OOO . 
Y  3 HOH 43  343 1815 HOH HOH OOO . 
Y  3 HOH 44  344 670  HOH HOH OOO . 
Y  3 HOH 45  345 2487 HOH HOH OOO . 
Y  3 HOH 46  346 2363 HOH HOH OOO . 
Y  3 HOH 47  347 1957 HOH HOH OOO . 
Y  3 HOH 48  348 942  HOH HOH OOO . 
Y  3 HOH 49  349 2820 HOH HOH OOO . 
Y  3 HOH 50  350 695  HOH HOH OOO . 
Y  3 HOH 51  351 1979 HOH HOH OOO . 
Y  3 HOH 52  352 321  HOH HOH OOO . 
Y  3 HOH 53  353 2418 HOH HOH OOO . 
Y  3 HOH 54  354 374  HOH HOH OOO . 
Y  3 HOH 55  355 783  HOH HOH OOO . 
Y  3 HOH 56  356 1593 HOH HOH OOO . 
Y  3 HOH 57  357 873  HOH HOH OOO . 
Y  3 HOH 58  358 1870 HOH HOH OOO . 
Y  3 HOH 59  359 1810 HOH HOH OOO . 
Y  3 HOH 60  360 1252 HOH HOH OOO . 
Y  3 HOH 61  361 1283 HOH HOH OOO . 
Y  3 HOH 62  362 2804 HOH HOH OOO . 
Y  3 HOH 63  363 1347 HOH HOH OOO . 
Y  3 HOH 64  364 2588 HOH HOH OOO . 
Y  3 HOH 65  365 2667 HOH HOH OOO . 
Y  3 HOH 66  366 2578 HOH HOH OOO . 
Y  3 HOH 67  367 979  HOH HOH OOO . 
Y  3 HOH 68  368 3076 HOH HOH OOO . 
Y  3 HOH 69  369 2342 HOH HOH OOO . 
Y  3 HOH 70  370 1603 HOH HOH OOO . 
Y  3 HOH 71  371 983  HOH HOH OOO . 
Y  3 HOH 72  372 3140 HOH HOH OOO . 
Y  3 HOH 73  373 1388 HOH HOH OOO . 
Y  3 HOH 74  374 627  HOH HOH OOO . 
Y  3 HOH 75  375 1418 HOH HOH OOO . 
Y  3 HOH 76  376 1230 HOH HOH OOO . 
Y  3 HOH 77  377 2864 HOH HOH OOO . 
Y  3 HOH 78  378 827  HOH HOH OOO . 
Y  3 HOH 79  379 137  HOH HOH OOO . 
Y  3 HOH 80  380 2154 HOH HOH OOO . 
Y  3 HOH 81  381 2658 HOH HOH OOO . 
Y  3 HOH 82  382 2129 HOH HOH OOO . 
Y  3 HOH 83  383 3277 HOH HOH OOO . 
Z  3 HOH 1   301 2527 HOH HOH PPP . 
Z  3 HOH 2   302 2857 HOH HOH PPP . 
Z  3 HOH 3   303 1482 HOH HOH PPP . 
Z  3 HOH 4   304 1668 HOH HOH PPP . 
Z  3 HOH 5   305 716  HOH HOH PPP . 
Z  3 HOH 6   306 2199 HOH HOH PPP . 
Z  3 HOH 7   307 1453 HOH HOH PPP . 
Z  3 HOH 8   308 2763 HOH HOH PPP . 
Z  3 HOH 9   309 868  HOH HOH PPP . 
Z  3 HOH 10  310 1082 HOH HOH PPP . 
Z  3 HOH 11  311 812  HOH HOH PPP . 
Z  3 HOH 12  312 884  HOH HOH PPP . 
Z  3 HOH 13  313 1649 HOH HOH PPP . 
Z  3 HOH 14  314 3103 HOH HOH PPP . 
Z  3 HOH 15  315 1168 HOH HOH PPP . 
Z  3 HOH 16  316 2334 HOH HOH PPP . 
Z  3 HOH 17  317 1622 HOH HOH PPP . 
Z  3 HOH 18  318 1390 HOH HOH PPP . 
Z  3 HOH 19  319 2517 HOH HOH PPP . 
Z  3 HOH 20  320 2284 HOH HOH PPP . 
Z  3 HOH 21  321 963  HOH HOH PPP . 
Z  3 HOH 22  322 737  HOH HOH PPP . 
Z  3 HOH 23  323 1549 HOH HOH PPP . 
Z  3 HOH 24  324 984  HOH HOH PPP . 
Z  3 HOH 25  325 1816 HOH HOH PPP . 
Z  3 HOH 26  326 2621 HOH HOH PPP . 
Z  3 HOH 27  327 704  HOH HOH PPP . 
Z  3 HOH 28  328 748  HOH HOH PPP . 
Z  3 HOH 29  329 2878 HOH HOH PPP . 
Z  3 HOH 30  330 559  HOH HOH PPP . 
Z  3 HOH 31  331 93   HOH HOH PPP . 
Z  3 HOH 32  332 2772 HOH HOH PPP . 
Z  3 HOH 33  333 587  HOH HOH PPP . 
Z  3 HOH 34  334 1887 HOH HOH PPP . 
Z  3 HOH 35  335 1019 HOH HOH PPP . 
Z  3 HOH 36  336 1189 HOH HOH PPP . 
Z  3 HOH 37  337 2707 HOH HOH PPP . 
AA 3 HOH 1   301 180  HOH HOH QQQ . 
AA 3 HOH 2   302 964  HOH HOH QQQ . 
AA 3 HOH 3   303 643  HOH HOH QQQ . 
AA 3 HOH 4   304 3265 HOH HOH QQQ . 
AA 3 HOH 5   305 1170 HOH HOH QQQ . 
AA 3 HOH 6   306 3253 HOH HOH QQQ . 
AA 3 HOH 7   307 895  HOH HOH QQQ . 
AA 3 HOH 8   308 2923 HOH HOH QQQ . 
AA 3 HOH 9   309 1951 HOH HOH QQQ . 
AA 3 HOH 10  310 1616 HOH HOH QQQ . 
AA 3 HOH 11  311 1029 HOH HOH QQQ . 
AA 3 HOH 12  312 1990 HOH HOH QQQ . 
AA 3 HOH 13  313 2433 HOH HOH QQQ . 
AA 3 HOH 14  314 1878 HOH HOH QQQ . 
AA 3 HOH 15  315 2673 HOH HOH QQQ . 
AA 3 HOH 16  316 1348 HOH HOH QQQ . 
AA 3 HOH 17  317 421  HOH HOH QQQ . 
AA 3 HOH 18  318 2390 HOH HOH QQQ . 
AA 3 HOH 19  319 796  HOH HOH QQQ . 
AA 3 HOH 20  320 1702 HOH HOH QQQ . 
AA 3 HOH 21  321 99   HOH HOH QQQ . 
AA 3 HOH 22  322 335  HOH HOH QQQ . 
AA 3 HOH 23  323 1483 HOH HOH QQQ . 
AA 3 HOH 24  324 107  HOH HOH QQQ . 
AA 3 HOH 25  325 1548 HOH HOH QQQ . 
AA 3 HOH 26  326 1411 HOH HOH QQQ . 
AA 3 HOH 27  327 1533 HOH HOH QQQ . 
AA 3 HOH 28  328 1355 HOH HOH QQQ . 
AA 3 HOH 29  329 1302 HOH HOH QQQ . 
AA 3 HOH 30  330 1600 HOH HOH QQQ . 
AA 3 HOH 31  331 2200 HOH HOH QQQ . 
AA 3 HOH 32  332 332  HOH HOH QQQ . 
AA 3 HOH 33  333 269  HOH HOH QQQ . 
AA 3 HOH 34  334 1166 HOH HOH QQQ . 
AA 3 HOH 35  335 384  HOH HOH QQQ . 
AA 3 HOH 36  336 3287 HOH HOH QQQ . 
AA 3 HOH 37  337 404  HOH HOH QQQ . 
AA 3 HOH 38  338 1515 HOH HOH QQQ . 
AA 3 HOH 39  339 755  HOH HOH QQQ . 
AA 3 HOH 40  340 1328 HOH HOH QQQ . 
AA 3 HOH 41  341 498  HOH HOH QQQ . 
AA 3 HOH 42  342 710  HOH HOH QQQ . 
AA 3 HOH 43  343 458  HOH HOH QQQ . 
AA 3 HOH 44  344 1307 HOH HOH QQQ . 
AA 3 HOH 45  345 78   HOH HOH QQQ . 
AA 3 HOH 46  346 2399 HOH HOH QQQ . 
AA 3 HOH 47  347 752  HOH HOH QQQ . 
AA 3 HOH 48  348 918  HOH HOH QQQ . 
AA 3 HOH 49  349 1172 HOH HOH QQQ . 
AA 3 HOH 50  350 2288 HOH HOH QQQ . 
AA 3 HOH 51  351 2554 HOH HOH QQQ . 
AA 3 HOH 52  352 1367 HOH HOH QQQ . 
AA 3 HOH 53  353 2635 HOH HOH QQQ . 
AA 3 HOH 54  354 909  HOH HOH QQQ . 
AA 3 HOH 55  355 1025 HOH HOH QQQ . 
AA 3 HOH 56  356 2862 HOH HOH QQQ . 
AA 3 HOH 57  357 956  HOH HOH QQQ . 
AA 3 HOH 58  358 259  HOH HOH QQQ . 
AA 3 HOH 59  359 1787 HOH HOH QQQ . 
AA 3 HOH 60  360 2784 HOH HOH QQQ . 
AA 3 HOH 61  361 2639 HOH HOH QQQ . 
AA 3 HOH 62  362 1062 HOH HOH QQQ . 
AA 3 HOH 63  363 2748 HOH HOH QQQ . 
AA 3 HOH 64  364 2904 HOH HOH QQQ . 
AA 3 HOH 65  365 2918 HOH HOH QQQ . 
AA 3 HOH 66  366 590  HOH HOH QQQ . 
BA 3 HOH 1   301 368  HOH HOH RRR . 
BA 3 HOH 2   302 1651 HOH HOH RRR . 
BA 3 HOH 3   303 337  HOH HOH RRR . 
BA 3 HOH 4   304 439  HOH HOH RRR . 
BA 3 HOH 5   305 2333 HOH HOH RRR . 
BA 3 HOH 6   306 898  HOH HOH RRR . 
BA 3 HOH 7   307 8    HOH HOH RRR . 
BA 3 HOH 8   308 1468 HOH HOH RRR . 
BA 3 HOH 9   309 2645 HOH HOH RRR . 
BA 3 HOH 10  310 610  HOH HOH RRR . 
BA 3 HOH 11  311 554  HOH HOH RRR . 
BA 3 HOH 12  312 560  HOH HOH RRR . 
BA 3 HOH 13  313 408  HOH HOH RRR . 
BA 3 HOH 14  314 415  HOH HOH RRR . 
BA 3 HOH 15  315 162  HOH HOH RRR . 
BA 3 HOH 16  316 1080 HOH HOH RRR . 
BA 3 HOH 17  317 2218 HOH HOH RRR . 
BA 3 HOH 18  318 867  HOH HOH RRR . 
BA 3 HOH 19  319 401  HOH HOH RRR . 
BA 3 HOH 20  320 1159 HOH HOH RRR . 
BA 3 HOH 21  321 1195 HOH HOH RRR . 
BA 3 HOH 22  322 688  HOH HOH RRR . 
BA 3 HOH 23  323 2617 HOH HOH RRR . 
BA 3 HOH 24  324 763  HOH HOH RRR . 
BA 3 HOH 25  325 2737 HOH HOH RRR . 
BA 3 HOH 26  326 42   HOH HOH RRR . 
BA 3 HOH 27  327 973  HOH HOH RRR . 
BA 3 HOH 28  328 2584 HOH HOH RRR . 
BA 3 HOH 29  329 777  HOH HOH RRR . 
BA 3 HOH 30  330 1664 HOH HOH RRR . 
BA 3 HOH 31  331 1276 HOH HOH RRR . 
BA 3 HOH 32  332 556  HOH HOH RRR . 
BA 3 HOH 33  333 1185 HOH HOH RRR . 
BA 3 HOH 34  334 2500 HOH HOH RRR . 
BA 3 HOH 35  335 805  HOH HOH RRR . 
BA 3 HOH 36  336 127  HOH HOH RRR . 
BA 3 HOH 37  337 809  HOH HOH RRR . 
BA 3 HOH 38  338 1536 HOH HOH RRR . 
BA 3 HOH 39  339 113  HOH HOH RRR . 
BA 3 HOH 40  340 1997 HOH HOH RRR . 
BA 3 HOH 41  341 667  HOH HOH RRR . 
BA 3 HOH 42  342 166  HOH HOH RRR . 
BA 3 HOH 43  343 388  HOH HOH RRR . 
BA 3 HOH 44  344 615  HOH HOH RRR . 
BA 3 HOH 45  345 1406 HOH HOH RRR . 
BA 3 HOH 46  346 2281 HOH HOH RRR . 
BA 3 HOH 47  347 2662 HOH HOH RRR . 
BA 3 HOH 48  348 2698 HOH HOH RRR . 
BA 3 HOH 49  349 1580 HOH HOH RRR . 
BA 3 HOH 50  350 1736 HOH HOH RRR . 
BA 3 HOH 51  351 549  HOH HOH RRR . 
BA 3 HOH 52  352 613  HOH HOH RRR . 
BA 3 HOH 53  353 1067 HOH HOH RRR . 
BA 3 HOH 54  354 839  HOH HOH RRR . 
BA 3 HOH 55  355 1318 HOH HOH RRR . 
BA 3 HOH 56  356 1612 HOH HOH RRR . 
BA 3 HOH 57  357 2307 HOH HOH RRR . 
BA 3 HOH 58  358 2478 HOH HOH RRR . 
BA 3 HOH 59  359 1707 HOH HOH RRR . 
BA 3 HOH 60  360 993  HOH HOH RRR . 
BA 3 HOH 61  361 1877 HOH HOH RRR . 
BA 3 HOH 62  362 1590 HOH HOH RRR . 
BA 3 HOH 63  363 3241 HOH HOH RRR . 
BA 3 HOH 64  364 1361 HOH HOH RRR . 
BA 3 HOH 65  365 207  HOH HOH RRR . 
BA 3 HOH 66  366 1656 HOH HOH RRR . 
BA 3 HOH 67  367 1124 HOH HOH RRR . 
BA 3 HOH 68  368 830  HOH HOH RRR . 
BA 3 HOH 69  369 1038 HOH HOH RRR . 
BA 3 HOH 70  370 1828 HOH HOH RRR . 
BA 3 HOH 71  371 1856 HOH HOH RRR . 
BA 3 HOH 72  372 1309 HOH HOH RRR . 
BA 3 HOH 73  373 1761 HOH HOH RRR . 
BA 3 HOH 74  374 2514 HOH HOH RRR . 
BA 3 HOH 75  375 2340 HOH HOH RRR . 
BA 3 HOH 76  376 2232 HOH HOH RRR . 
BA 3 HOH 77  377 2318 HOH HOH RRR . 
BA 3 HOH 78  378 2272 HOH HOH RRR . 
BA 3 HOH 79  379 1608 HOH HOH RRR . 
BA 3 HOH 80  380 286  HOH HOH RRR . 
BA 3 HOH 81  381 997  HOH HOH RRR . 
BA 3 HOH 82  382 673  HOH HOH RRR . 
BA 3 HOH 83  383 2319 HOH HOH RRR . 
BA 3 HOH 84  384 210  HOH HOH RRR . 
BA 3 HOH 85  385 3236 HOH HOH RRR . 
BA 3 HOH 86  386 920  HOH HOH RRR . 
BA 3 HOH 87  387 1705 HOH HOH RRR . 
BA 3 HOH 88  388 2519 HOH HOH RRR . 
BA 3 HOH 89  389 1247 HOH HOH RRR . 
BA 3 HOH 90  390 2425 HOH HOH RRR . 
BA 3 HOH 91  391 325  HOH HOH RRR . 
BA 3 HOH 92  392 1160 HOH HOH RRR . 
BA 3 HOH 93  393 1598 HOH HOH RRR . 
BA 3 HOH 94  394 2376 HOH HOH RRR . 
BA 3 HOH 95  395 2727 HOH HOH RRR . 
BA 3 HOH 96  396 2787 HOH HOH RRR . 
BA 3 HOH 97  397 34   HOH HOH RRR . 
BA 3 HOH 98  398 1558 HOH HOH RRR . 
BA 3 HOH 99  399 1476 HOH HOH RRR . 
BA 3 HOH 100 400 2320 HOH HOH RRR . 
BA 3 HOH 101 401 1790 HOH HOH RRR . 
BA 3 HOH 102 402 2885 HOH HOH RRR . 
BA 3 HOH 103 403 2929 HOH HOH RRR . 
BA 3 HOH 104 404 1704 HOH HOH RRR . 
BA 3 HOH 105 405 3113 HOH HOH RRR . 
BA 3 HOH 106 406 2122 HOH HOH RRR . 
CA 3 HOH 1   301 2512 HOH HOH SSS . 
CA 3 HOH 2   302 2183 HOH HOH SSS . 
CA 3 HOH 3   303 927  HOH HOH SSS . 
CA 3 HOH 4   304 2808 HOH HOH SSS . 
CA 3 HOH 5   305 1229 HOH HOH SSS . 
CA 3 HOH 6   306 1031 HOH HOH SSS . 
CA 3 HOH 7   307 2821 HOH HOH SSS . 
CA 3 HOH 8   308 2158 HOH HOH SSS . 
CA 3 HOH 9   309 326  HOH HOH SSS . 
CA 3 HOH 10  310 1587 HOH HOH SSS . 
CA 3 HOH 11  311 40   HOH HOH SSS . 
CA 3 HOH 12  312 1360 HOH HOH SSS . 
CA 3 HOH 13  313 283  HOH HOH SSS . 
CA 3 HOH 14  314 2780 HOH HOH SSS . 
CA 3 HOH 15  315 2084 HOH HOH SSS . 
CA 3 HOH 16  316 7    HOH HOH SSS . 
CA 3 HOH 17  317 1107 HOH HOH SSS . 
CA 3 HOH 18  318 1492 HOH HOH SSS . 
CA 3 HOH 19  319 1096 HOH HOH SSS . 
CA 3 HOH 20  320 2502 HOH HOH SSS . 
CA 3 HOH 21  321 444  HOH HOH SSS . 
CA 3 HOH 22  322 1857 HOH HOH SSS . 
CA 3 HOH 23  323 2826 HOH HOH SSS . 
CA 3 HOH 24  324 1903 HOH HOH SSS . 
CA 3 HOH 25  325 334  HOH HOH SSS . 
CA 3 HOH 26  326 612  HOH HOH SSS . 
CA 3 HOH 27  327 2389 HOH HOH SSS . 
CA 3 HOH 28  328 552  HOH HOH SSS . 
CA 3 HOH 29  329 900  HOH HOH SSS . 
CA 3 HOH 30  330 2505 HOH HOH SSS . 
CA 3 HOH 31  331 2884 HOH HOH SSS . 
CA 3 HOH 32  332 1246 HOH HOH SSS . 
CA 3 HOH 33  333 43   HOH HOH SSS . 
CA 3 HOH 34  334 2398 HOH HOH SSS . 
CA 3 HOH 35  335 597  HOH HOH SSS . 
CA 3 HOH 36  336 1376 HOH HOH SSS . 
CA 3 HOH 37  337 441  HOH HOH SSS . 
CA 3 HOH 38  338 931  HOH HOH SSS . 
CA 3 HOH 39  339 300  HOH HOH SSS . 
CA 3 HOH 40  340 149  HOH HOH SSS . 
CA 3 HOH 41  341 2420 HOH HOH SSS . 
CA 3 HOH 42  342 2609 HOH HOH SSS . 
CA 3 HOH 43  343 2503 HOH HOH SSS . 
CA 3 HOH 44  344 1745 HOH HOH SSS . 
CA 3 HOH 45  345 435  HOH HOH SSS . 
CA 3 HOH 46  346 795  HOH HOH SSS . 
CA 3 HOH 47  347 2721 HOH HOH SSS . 
CA 3 HOH 48  348 491  HOH HOH SSS . 
CA 3 HOH 49  349 2324 HOH HOH SSS . 
CA 3 HOH 50  350 2179 HOH HOH SSS . 
CA 3 HOH 51  351 1916 HOH HOH SSS . 
CA 3 HOH 52  352 907  HOH HOH SSS . 
CA 3 HOH 53  353 2168 HOH HOH SSS . 
CA 3 HOH 54  354 252  HOH HOH SSS . 
CA 3 HOH 55  355 2766 HOH HOH SSS . 
CA 3 HOH 56  356 1171 HOH HOH SSS . 
CA 3 HOH 57  357 115  HOH HOH SSS . 
CA 3 HOH 58  358 1939 HOH HOH SSS . 
CA 3 HOH 59  359 2726 HOH HOH SSS . 
CA 3 HOH 60  360 466  HOH HOH SSS . 
CA 3 HOH 61  361 2170 HOH HOH SSS . 
CA 3 HOH 62  362 806  HOH HOH SSS . 
CA 3 HOH 63  363 1645 HOH HOH SSS . 
CA 3 HOH 64  364 308  HOH HOH SSS . 
CA 3 HOH 65  365 1795 HOH HOH SSS . 
CA 3 HOH 66  366 94   HOH HOH SSS . 
CA 3 HOH 67  367 341  HOH HOH SSS . 
CA 3 HOH 68  368 410  HOH HOH SSS . 
CA 3 HOH 69  369 630  HOH HOH SSS . 
CA 3 HOH 70  370 1400 HOH HOH SSS . 
CA 3 HOH 71  371 2593 HOH HOH SSS . 
CA 3 HOH 72  372 1346 HOH HOH SSS . 
CA 3 HOH 73  373 2586 HOH HOH SSS . 
CA 3 HOH 74  374 304  HOH HOH SSS . 
CA 3 HOH 75  375 2308 HOH HOH SSS . 
CA 3 HOH 76  376 2314 HOH HOH SSS . 
CA 3 HOH 77  377 571  HOH HOH SSS . 
CA 3 HOH 78  378 3122 HOH HOH SSS . 
CA 3 HOH 79  379 2684 HOH HOH SSS . 
CA 3 HOH 80  380 1491 HOH HOH SSS . 
CA 3 HOH 81  381 999  HOH HOH SSS . 
CA 3 HOH 82  382 2686 HOH HOH SSS . 
CA 3 HOH 83  383 2865 HOH HOH SSS . 
CA 3 HOH 84  384 389  HOH HOH SSS . 
CA 3 HOH 85  385 1407 HOH HOH SSS . 
CA 3 HOH 86  386 938  HOH HOH SSS . 
CA 3 HOH 87  387 2632 HOH HOH SSS . 
CA 3 HOH 88  388 1538 HOH HOH SSS . 
CA 3 HOH 89  389 1327 HOH HOH SSS . 
CA 3 HOH 90  390 2393 HOH HOH SSS . 
CA 3 HOH 91  391 1512 HOH HOH SSS . 
CA 3 HOH 92  392 2725 HOH HOH SSS . 
CA 3 HOH 93  393 3085 HOH HOH SSS . 
CA 3 HOH 94  394 218  HOH HOH SSS . 
CA 3 HOH 95  395 645  HOH HOH SSS . 
CA 3 HOH 96  396 1104 HOH HOH SSS . 
CA 3 HOH 97  397 887  HOH HOH SSS . 
CA 3 HOH 98  398 1666 HOH HOH SSS . 
CA 3 HOH 99  399 1785 HOH HOH SSS . 
CA 3 HOH 100 400 2653 HOH HOH SSS . 
CA 3 HOH 101 401 302  HOH HOH SSS . 
CA 3 HOH 102 402 3    HOH HOH SSS . 
CA 3 HOH 103 403 689  HOH HOH SSS . 
CA 3 HOH 104 404 2329 HOH HOH SSS . 
CA 3 HOH 105 405 2557 HOH HOH SSS . 
CA 3 HOH 106 406 764  HOH HOH SSS . 
CA 3 HOH 107 407 2205 HOH HOH SSS . 
CA 3 HOH 108 408 2313 HOH HOH SSS . 
CA 3 HOH 109 409 2847 HOH HOH SSS . 
CA 3 HOH 110 410 919  HOH HOH SSS . 
CA 3 HOH 111 411 838  HOH HOH SSS . 
CA 3 HOH 112 412 1796 HOH HOH SSS . 
CA 3 HOH 113 413 2911 HOH HOH SSS . 
CA 3 HOH 114 414 3108 HOH HOH SSS . 
CA 3 HOH 115 415 2123 HOH HOH SSS . 
CA 3 HOH 116 416 2550 HOH HOH SSS . 
CA 3 HOH 117 417 1769 HOH HOH SSS . 
CA 3 HOH 118 418 3257 HOH HOH SSS . 
CA 3 HOH 119 419 2118 HOH HOH SSS . 
CA 3 HOH 120 420 1461 HOH HOH SSS . 
CA 3 HOH 121 421 1153 HOH HOH SSS . 
DA 3 HOH 1   301 1513 HOH HOH TTT . 
DA 3 HOH 2   302 139  HOH HOH TTT . 
DA 3 HOH 3   303 1040 HOH HOH TTT . 
DA 3 HOH 4   304 2230 HOH HOH TTT . 
DA 3 HOH 5   305 1182 HOH HOH TTT . 
DA 3 HOH 6   306 2887 HOH HOH TTT . 
DA 3 HOH 7   307 2659 HOH HOH TTT . 
DA 3 HOH 8   308 319  HOH HOH TTT . 
DA 3 HOH 9   309 1851 HOH HOH TTT . 
DA 3 HOH 10  310 2273 HOH HOH TTT . 
DA 3 HOH 11  311 567  HOH HOH TTT . 
DA 3 HOH 12  312 128  HOH HOH TTT . 
DA 3 HOH 13  313 626  HOH HOH TTT . 
DA 3 HOH 14  314 2233 HOH HOH TTT . 
DA 3 HOH 15  315 1220 HOH HOH TTT . 
DA 3 HOH 16  316 1100 HOH HOH TTT . 
DA 3 HOH 17  317 1009 HOH HOH TTT . 
DA 3 HOH 18  318 743  HOH HOH TTT . 
DA 3 HOH 19  319 1020 HOH HOH TTT . 
DA 3 HOH 20  320 405  HOH HOH TTT . 
DA 3 HOH 21  321 370  HOH HOH TTT . 
DA 3 HOH 22  322 601  HOH HOH TTT . 
DA 3 HOH 23  323 2310 HOH HOH TTT . 
DA 3 HOH 24  324 910  HOH HOH TTT . 
DA 3 HOH 25  325 1032 HOH HOH TTT . 
DA 3 HOH 26  326 825  HOH HOH TTT . 
DA 3 HOH 27  327 2690 HOH HOH TTT . 
DA 3 HOH 28  328 1334 HOH HOH TTT . 
DA 3 HOH 29  329 510  HOH HOH TTT . 
DA 3 HOH 30  330 2614 HOH HOH TTT . 
DA 3 HOH 31  331 801  HOH HOH TTT . 
DA 3 HOH 32  332 1502 HOH HOH TTT . 
DA 3 HOH 33  333 1626 HOH HOH TTT . 
DA 3 HOH 34  334 1167 HOH HOH TTT . 
DA 3 HOH 35  335 855  HOH HOH TTT . 
DA 3 HOH 36  336 245  HOH HOH TTT . 
DA 3 HOH 37  337 2620 HOH HOH TTT . 
DA 3 HOH 38  338 79   HOH HOH TTT . 
DA 3 HOH 39  339 1234 HOH HOH TTT . 
DA 3 HOH 40  340 329  HOH HOH TTT . 
DA 3 HOH 41  341 313  HOH HOH TTT . 
DA 3 HOH 42  342 1201 HOH HOH TTT . 
DA 3 HOH 43  343 112  HOH HOH TTT . 
DA 3 HOH 44  344 1290 HOH HOH TTT . 
DA 3 HOH 45  345 1188 HOH HOH TTT . 
DA 3 HOH 46  346 908  HOH HOH TTT . 
DA 3 HOH 47  347 1534 HOH HOH TTT . 
DA 3 HOH 48  348 2263 HOH HOH TTT . 
DA 3 HOH 49  349 105  HOH HOH TTT . 
DA 3 HOH 50  350 2304 HOH HOH TTT . 
DA 3 HOH 51  351 143  HOH HOH TTT . 
DA 3 HOH 52  352 213  HOH HOH TTT . 
DA 3 HOH 53  353 1697 HOH HOH TTT . 
DA 3 HOH 54  354 2254 HOH HOH TTT . 
DA 3 HOH 55  355 1385 HOH HOH TTT . 
DA 3 HOH 56  356 1382 HOH HOH TTT . 
DA 3 HOH 57  357 1204 HOH HOH TTT . 
DA 3 HOH 58  358 154  HOH HOH TTT . 
DA 3 HOH 59  359 2344 HOH HOH TTT . 
DA 3 HOH 60  360 605  HOH HOH TTT . 
DA 3 HOH 61  361 634  HOH HOH TTT . 
DA 3 HOH 62  362 2265 HOH HOH TTT . 
DA 3 HOH 63  363 1236 HOH HOH TTT . 
DA 3 HOH 64  364 1596 HOH HOH TTT . 
DA 3 HOH 65  365 905  HOH HOH TTT . 
DA 3 HOH 66  366 2709 HOH HOH TTT . 
DA 3 HOH 67  367 1631 HOH HOH TTT . 
DA 3 HOH 68  368 876  HOH HOH TTT . 
DA 3 HOH 69  369 880  HOH HOH TTT . 
DA 3 HOH 70  370 1853 HOH HOH TTT . 
DA 3 HOH 71  371 719  HOH HOH TTT . 
DA 3 HOH 72  372 1118 HOH HOH TTT . 
DA 3 HOH 73  373 988  HOH HOH TTT . 
DA 3 HOH 74  374 580  HOH HOH TTT . 
DA 3 HOH 75  375 1372 HOH HOH TTT . 
DA 3 HOH 76  376 2506 HOH HOH TTT . 
DA 3 HOH 77  377 6    HOH HOH TTT . 
DA 3 HOH 78  378 1817 HOH HOH TTT . 
DA 3 HOH 79  379 1819 HOH HOH TTT . 
DA 3 HOH 80  380 1288 HOH HOH TTT . 
DA 3 HOH 81  381 478  HOH HOH TTT . 
DA 3 HOH 82  382 1489 HOH HOH TTT . 
DA 3 HOH 83  383 730  HOH HOH TTT . 
DA 3 HOH 84  384 496  HOH HOH TTT . 
DA 3 HOH 85  385 1359 HOH HOH TTT . 
DA 3 HOH 86  386 275  HOH HOH TTT . 
DA 3 HOH 87  387 1224 HOH HOH TTT . 
DA 3 HOH 88  388 164  HOH HOH TTT . 
DA 3 HOH 89  389 1373 HOH HOH TTT . 
DA 3 HOH 90  390 2663 HOH HOH TTT . 
DA 3 HOH 91  391 1054 HOH HOH TTT . 
DA 3 HOH 92  392 1026 HOH HOH TTT . 
DA 3 HOH 93  393 930  HOH HOH TTT . 
DA 3 HOH 94  394 1531 HOH HOH TTT . 
DA 3 HOH 95  395 2409 HOH HOH TTT . 
DA 3 HOH 96  396 2611 HOH HOH TTT . 
DA 3 HOH 97  397 2706 HOH HOH TTT . 
DA 3 HOH 98  398 2176 HOH HOH TTT . 
DA 3 HOH 99  399 3032 HOH HOH TTT . 
DA 3 HOH 100 400 1018 HOH HOH TTT . 
DA 3 HOH 101 401 2106 HOH HOH TTT . 
DA 3 HOH 102 402 2098 HOH HOH TTT . 
DA 3 HOH 103 403 1488 HOH HOH TTT . 
DA 3 HOH 104 404 1146 HOH HOH TTT . 
DA 3 HOH 105 405 1428 HOH HOH TTT . 
EA 3 HOH 1   301 2151 HOH HOH AAA . 
EA 3 HOH 2   302 903  HOH HOH AAA . 
EA 3 HOH 3   303 1162 HOH HOH AAA . 
EA 3 HOH 4   304 429  HOH HOH AAA . 
EA 3 HOH 5   305 996  HOH HOH AAA . 
EA 3 HOH 6   306 845  HOH HOH AAA . 
EA 3 HOH 7   307 371  HOH HOH AAA . 
EA 3 HOH 8   308 569  HOH HOH AAA . 
EA 3 HOH 9   309 200  HOH HOH AAA . 
EA 3 HOH 10  310 2513 HOH HOH AAA . 
EA 3 HOH 11  311 823  HOH HOH AAA . 
EA 3 HOH 12  312 175  HOH HOH AAA . 
EA 3 HOH 13  313 1648 HOH HOH AAA . 
EA 3 HOH 14  314 1510 HOH HOH AAA . 
EA 3 HOH 15  315 181  HOH HOH AAA . 
EA 3 HOH 16  316 3110 HOH HOH AAA . 
EA 3 HOH 17  317 1097 HOH HOH AAA . 
EA 3 HOH 18  318 945  HOH HOH AAA . 
EA 3 HOH 19  319 85   HOH HOH AAA . 
EA 3 HOH 20  320 3096 HOH HOH AAA . 
EA 3 HOH 21  321 1003 HOH HOH AAA . 
EA 3 HOH 22  322 2542 HOH HOH AAA . 
EA 3 HOH 23  323 2472 HOH HOH AAA . 
EA 3 HOH 24  324 604  HOH HOH AAA . 
EA 3 HOH 25  325 2560 HOH HOH AAA . 
EA 3 HOH 26  326 266  HOH HOH AAA . 
EA 3 HOH 27  327 481  HOH HOH AAA . 
EA 3 HOH 28  328 57   HOH HOH AAA . 
EA 3 HOH 29  329 1460 HOH HOH AAA . 
EA 3 HOH 30  330 1724 HOH HOH AAA . 
EA 3 HOH 31  331 619  HOH HOH AAA . 
EA 3 HOH 32  332 2608 HOH HOH AAA . 
EA 3 HOH 33  333 250  HOH HOH AAA . 
EA 3 HOH 34  334 847  HOH HOH AAA . 
EA 3 HOH 35  335 1379 HOH HOH AAA . 
EA 3 HOH 36  336 1155 HOH HOH AAA . 
EA 3 HOH 37  337 2271 HOH HOH AAA . 
EA 3 HOH 38  338 37   HOH HOH AAA . 
EA 3 HOH 39  339 1079 HOH HOH AAA . 
EA 3 HOH 40  340 16   HOH HOH AAA . 
EA 3 HOH 41  341 649  HOH HOH AAA . 
EA 3 HOH 42  342 272  HOH HOH AAA . 
EA 3 HOH 43  343 119  HOH HOH AAA . 
EA 3 HOH 44  344 1504 HOH HOH AAA . 
EA 3 HOH 45  345 1894 HOH HOH AAA . 
EA 3 HOH 46  346 1829 HOH HOH AAA . 
EA 3 HOH 47  347 25   HOH HOH AAA . 
EA 3 HOH 48  348 454  HOH HOH AAA . 
EA 3 HOH 49  349 297  HOH HOH AAA . 
EA 3 HOH 50  350 658  HOH HOH AAA . 
EA 3 HOH 51  351 485  HOH HOH AAA . 
EA 3 HOH 52  352 654  HOH HOH AAA . 
EA 3 HOH 53  353 991  HOH HOH AAA . 
EA 3 HOH 54  354 217  HOH HOH AAA . 
EA 3 HOH 55  355 1164 HOH HOH AAA . 
EA 3 HOH 56  356 487  HOH HOH AAA . 
EA 3 HOH 57  357 882  HOH HOH AAA . 
EA 3 HOH 58  358 1069 HOH HOH AAA . 
EA 3 HOH 59  359 475  HOH HOH AAA . 
EA 3 HOH 60  360 1045 HOH HOH AAA . 
EA 3 HOH 61  361 182  HOH HOH AAA . 
EA 3 HOH 62  362 925  HOH HOH AAA . 
EA 3 HOH 63  363 2801 HOH HOH AAA . 
EA 3 HOH 64  364 438  HOH HOH AAA . 
EA 3 HOH 65  365 2261 HOH HOH AAA . 
EA 3 HOH 66  366 271  HOH HOH AAA . 
EA 3 HOH 67  367 2280 HOH HOH AAA . 
EA 3 HOH 68  368 380  HOH HOH AAA . 
EA 3 HOH 69  369 897  HOH HOH AAA . 
EA 3 HOH 70  370 2872 HOH HOH AAA . 
EA 3 HOH 71  371 2974 HOH HOH AAA . 
EA 3 HOH 72  372 375  HOH HOH AAA . 
EA 3 HOH 73  373 185  HOH HOH AAA . 
EA 3 HOH 74  374 712  HOH HOH AAA . 
EA 3 HOH 75  375 1293 HOH HOH AAA . 
EA 3 HOH 76  376 570  HOH HOH AAA . 
EA 3 HOH 77  377 470  HOH HOH AAA . 
EA 3 HOH 78  378 227  HOH HOH AAA . 
EA 3 HOH 79  379 2169 HOH HOH AAA . 
EA 3 HOH 80  380 1665 HOH HOH AAA . 
EA 3 HOH 81  381 336  HOH HOH AAA . 
EA 3 HOH 82  382 2643 HOH HOH AAA . 
EA 3 HOH 83  383 646  HOH HOH AAA . 
EA 3 HOH 84  384 117  HOH HOH AAA . 
EA 3 HOH 85  385 1263 HOH HOH AAA . 
EA 3 HOH 86  386 978  HOH HOH AAA . 
EA 3 HOH 87  387 1002 HOH HOH AAA . 
EA 3 HOH 88  388 890  HOH HOH AAA . 
EA 3 HOH 89  389 2525 HOH HOH AAA . 
EA 3 HOH 90  390 1726 HOH HOH AAA . 
EA 3 HOH 91  391 480  HOH HOH AAA . 
EA 3 HOH 92  392 1537 HOH HOH AAA . 
EA 3 HOH 93  393 402  HOH HOH AAA . 
EA 3 HOH 94  394 1152 HOH HOH AAA . 
EA 3 HOH 95  395 1760 HOH HOH AAA . 
EA 3 HOH 96  396 1755 HOH HOH AAA . 
EA 3 HOH 97  397 152  HOH HOH AAA . 
EA 3 HOH 98  398 2855 HOH HOH AAA . 
EA 3 HOH 99  399 1514 HOH HOH AAA . 
EA 3 HOH 100 400 223  HOH HOH AAA . 
EA 3 HOH 101 401 1095 HOH HOH AAA . 
EA 3 HOH 102 402 3125 HOH HOH AAA . 
EA 3 HOH 103 403 574  HOH HOH AAA . 
EA 3 HOH 104 404 550  HOH HOH AAA . 
EA 3 HOH 105 405 904  HOH HOH AAA . 
EA 3 HOH 106 406 1250 HOH HOH AAA . 
EA 3 HOH 107 407 726  HOH HOH AAA . 
EA 3 HOH 108 408 2533 HOH HOH AAA . 
EA 3 HOH 109 409 620  HOH HOH AAA . 
EA 3 HOH 110 410 1120 HOH HOH AAA . 
EA 3 HOH 111 411 1456 HOH HOH AAA . 
EA 3 HOH 112 412 400  HOH HOH AAA . 
EA 3 HOH 113 413 724  HOH HOH AAA . 
EA 3 HOH 114 414 2524 HOH HOH AAA . 
EA 3 HOH 115 415 1298 HOH HOH AAA . 
EA 3 HOH 116 416 671  HOH HOH AAA . 
EA 3 HOH 117 417 1592 HOH HOH AAA . 
EA 3 HOH 118 418 2729 HOH HOH AAA . 
EA 3 HOH 119 419 1956 HOH HOH AAA . 
EA 3 HOH 120 420 495  HOH HOH AAA . 
EA 3 HOH 121 421 2159 HOH HOH AAA . 
EA 3 HOH 122 422 2759 HOH HOH AAA . 
EA 3 HOH 123 423 548  HOH HOH AAA . 
EA 3 HOH 124 424 2270 HOH HOH AAA . 
EA 3 HOH 125 425 1177 HOH HOH AAA . 
EA 3 HOH 126 426 3183 HOH HOH AAA . 
EA 3 HOH 127 427 1075 HOH HOH AAA . 
EA 3 HOH 128 428 1770 HOH HOH AAA . 
EA 3 HOH 129 429 1507 HOH HOH AAA . 
EA 3 HOH 130 430 2683 HOH HOH AAA . 
EA 3 HOH 131 431 2247 HOH HOH AAA . 
EA 3 HOH 132 432 2401 HOH HOH AAA . 
EA 3 HOH 133 433 2465 HOH HOH AAA . 
EA 3 HOH 134 434 2569 HOH HOH AAA . 
EA 3 HOH 135 435 167  HOH HOH AAA . 
EA 3 HOH 136 436 2854 HOH HOH AAA . 
EA 3 HOH 137 437 2582 HOH HOH AAA . 
EA 3 HOH 138 438 1628 HOH HOH AAA . 
EA 3 HOH 139 439 1058 HOH HOH AAA . 
EA 3 HOH 140 440 2107 HOH HOH AAA . 
EA 3 HOH 141 441 2117 HOH HOH AAA . 
EA 3 HOH 142 442 1364 HOH HOH AAA . 
EA 3 HOH 143 443 1896 HOH HOH AAA . 
EA 3 HOH 144 444 1606 HOH HOH AAA . 
FA 3 HOH 1   301 1522 HOH HOH BBB . 
FA 3 HOH 2   302 741  HOH HOH BBB . 
FA 3 HOH 3   303 1871 HOH HOH BBB . 
FA 3 HOH 4   304 342  HOH HOH BBB . 
FA 3 HOH 5   305 2636 HOH HOH BBB . 
FA 3 HOH 6   306 607  HOH HOH BBB . 
FA 3 HOH 7   307 2592 HOH HOH BBB . 
FA 3 HOH 8   308 381  HOH HOH BBB . 
FA 3 HOH 9   309 732  HOH HOH BBB . 
FA 3 HOH 10  310 2900 HOH HOH BBB . 
FA 3 HOH 11  311 1443 HOH HOH BBB . 
FA 3 HOH 12  312 2147 HOH HOH BBB . 
FA 3 HOH 13  313 215  HOH HOH BBB . 
FA 3 HOH 14  314 802  HOH HOH BBB . 
FA 3 HOH 15  315 874  HOH HOH BBB . 
FA 3 HOH 16  316 2654 HOH HOH BBB . 
FA 3 HOH 17  317 282  HOH HOH BBB . 
FA 3 HOH 18  318 1725 HOH HOH BBB . 
FA 3 HOH 19  319 939  HOH HOH BBB . 
FA 3 HOH 20  320 966  HOH HOH BBB . 
FA 3 HOH 21  321 810  HOH HOH BBB . 
FA 3 HOH 22  322 624  HOH HOH BBB . 
FA 3 HOH 23  323 365  HOH HOH BBB . 
FA 3 HOH 24  324 536  HOH HOH BBB . 
FA 3 HOH 25  325 1749 HOH HOH BBB . 
FA 3 HOH 26  326 754  HOH HOH BBB . 
FA 3 HOH 27  327 565  HOH HOH BBB . 
FA 3 HOH 28  328 2795 HOH HOH BBB . 
FA 3 HOH 29  329 2001 HOH HOH BBB . 
FA 3 HOH 30  330 1774 HOH HOH BBB . 
FA 3 HOH 31  331 2195 HOH HOH BBB . 
FA 3 HOH 32  332 1343 HOH HOH BBB . 
FA 3 HOH 33  333 2295 HOH HOH BBB . 
FA 3 HOH 34  334 2015 HOH HOH BBB . 
FA 3 HOH 35  335 757  HOH HOH BBB . 
FA 3 HOH 36  336 397  HOH HOH BBB . 
FA 3 HOH 37  337 203  HOH HOH BBB . 
FA 3 HOH 38  338 2343 HOH HOH BBB . 
FA 3 HOH 39  339 2791 HOH HOH BBB . 
FA 3 HOH 40  340 2570 HOH HOH BBB . 
FA 3 HOH 41  341 256  HOH HOH BBB . 
FA 3 HOH 42  342 529  HOH HOH BBB . 
FA 3 HOH 43  343 504  HOH HOH BBB . 
FA 3 HOH 44  344 1914 HOH HOH BBB . 
FA 3 HOH 45  345 428  HOH HOH BBB . 
FA 3 HOH 46  346 2206 HOH HOH BBB . 
FA 3 HOH 47  347 229  HOH HOH BBB . 
FA 3 HOH 48  348 2556 HOH HOH BBB . 
FA 3 HOH 49  349 228  HOH HOH BBB . 
FA 3 HOH 50  350 1265 HOH HOH BBB . 
FA 3 HOH 51  351 2666 HOH HOH BBB . 
FA 3 HOH 52  352 2419 HOH HOH BBB . 
FA 3 HOH 53  353 1374 HOH HOH BBB . 
FA 3 HOH 54  354 1035 HOH HOH BBB . 
FA 3 HOH 55  355 1000 HOH HOH BBB . 
FA 3 HOH 56  356 1186 HOH HOH BBB . 
FA 3 HOH 57  357 2819 HOH HOH BBB . 
FA 3 HOH 58  358 1779 HOH HOH BBB . 
FA 3 HOH 59  359 862  HOH HOH BBB . 
FA 3 HOH 60  360 191  HOH HOH BBB . 
FA 3 HOH 61  361 729  HOH HOH BBB . 
FA 3 HOH 62  362 1365 HOH HOH BBB . 
FA 3 HOH 63  363 924  HOH HOH BBB . 
FA 3 HOH 64  364 2198 HOH HOH BBB . 
FA 3 HOH 65  365 1274 HOH HOH BBB . 
FA 3 HOH 66  366 1470 HOH HOH BBB . 
FA 3 HOH 67  367 701  HOH HOH BBB . 
FA 3 HOH 68  368 648  HOH HOH BBB . 
FA 3 HOH 69  369 1436 HOH HOH BBB . 
FA 3 HOH 70  370 1064 HOH HOH BBB . 
FA 3 HOH 71  371 2770 HOH HOH BBB . 
FA 3 HOH 72  372 490  HOH HOH BBB . 
FA 3 HOH 73  373 722  HOH HOH BBB . 
FA 3 HOH 74  374 1139 HOH HOH BBB . 
FA 3 HOH 75  375 1728 HOH HOH BBB . 
FA 3 HOH 76  376 994  HOH HOH BBB . 
FA 3 HOH 77  377 659  HOH HOH BBB . 
FA 3 HOH 78  378 2237 HOH HOH BBB . 
FA 3 HOH 79  379 1446 HOH HOH BBB . 
FA 3 HOH 80  380 803  HOH HOH BBB . 
FA 3 HOH 81  381 434  HOH HOH BBB . 
FA 3 HOH 82  382 1122 HOH HOH BBB . 
FA 3 HOH 83  383 1028 HOH HOH BBB . 
FA 3 HOH 84  384 816  HOH HOH BBB . 
FA 3 HOH 85  385 1714 HOH HOH BBB . 
FA 3 HOH 86  386 2296 HOH HOH BBB . 
FA 3 HOH 87  387 2580 HOH HOH BBB . 
FA 3 HOH 88  388 1748 HOH HOH BBB . 
FA 3 HOH 89  389 914  HOH HOH BBB . 
FA 3 HOH 90  390 948  HOH HOH BBB . 
FA 3 HOH 91  391 1498 HOH HOH BBB . 
FA 3 HOH 92  392 1074 HOH HOH BBB . 
FA 3 HOH 93  393 63   HOH HOH BBB . 
FA 3 HOH 94  394 1503 HOH HOH BBB . 
FA 3 HOH 95  395 811  HOH HOH BBB . 
FA 3 HOH 96  396 493  HOH HOH BBB . 
FA 3 HOH 97  397 2670 HOH HOH BBB . 
FA 3 HOH 98  398 1763 HOH HOH BBB . 
FA 3 HOH 99  399 264  HOH HOH BBB . 
FA 3 HOH 100 400 2516 HOH HOH BBB . 
FA 3 HOH 101 401 769  HOH HOH BBB . 
FA 3 HOH 102 402 1237 HOH HOH BBB . 
FA 3 HOH 103 403 1311 HOH HOH BBB . 
FA 3 HOH 104 404 3098 HOH HOH BBB . 
FA 3 HOH 105 405 782  HOH HOH BBB . 
FA 3 HOH 106 406 1804 HOH HOH BBB . 
FA 3 HOH 107 407 1216 HOH HOH BBB . 
FA 3 HOH 108 408 288  HOH HOH BBB . 
FA 3 HOH 109 409 2244 HOH HOH BBB . 
FA 3 HOH 110 410 2447 HOH HOH BBB . 
FA 3 HOH 111 411 503  HOH HOH BBB . 
FA 3 HOH 112 412 2146 HOH HOH BBB . 
FA 3 HOH 113 413 1179 HOH HOH BBB . 
FA 3 HOH 114 414 296  HOH HOH BBB . 
FA 3 HOH 115 415 1625 HOH HOH BBB . 
FA 3 HOH 116 416 2522 HOH HOH BBB . 
FA 3 HOH 117 417 1708 HOH HOH BBB . 
FA 3 HOH 118 418 1134 HOH HOH BBB . 
FA 3 HOH 119 419 2162 HOH HOH BBB . 
FA 3 HOH 120 420 2136 HOH HOH BBB . 
FA 3 HOH 121 421 2741 HOH HOH BBB . 
FA 3 HOH 122 422 1398 HOH HOH BBB . 
FA 3 HOH 123 423 1192 HOH HOH BBB . 
FA 3 HOH 124 424 2209 HOH HOH BBB . 
FA 3 HOH 125 425 1776 HOH HOH BBB . 
FA 3 HOH 126 426 2753 HOH HOH BBB . 
FA 3 HOH 127 427 2127 HOH HOH BBB . 
FA 3 HOH 128 428 2108 HOH HOH BBB . 
FA 3 HOH 129 429 1889 HOH HOH BBB . 
FA 3 HOH 130 430 2555 HOH HOH BBB . 
FA 3 HOH 131 431 1718 HOH HOH BBB . 
FA 3 HOH 132 432 1420 HOH HOH BBB . 
FA 3 HOH 133 433 2760 HOH HOH BBB . 
FA 3 HOH 134 434 3054 HOH HOH BBB . 
GA 3 HOH 1   301 2371 HOH HOH CCC . 
GA 3 HOH 2   302 1519 HOH HOH CCC . 
GA 3 HOH 3   303 314  HOH HOH CCC . 
GA 3 HOH 4   304 1105 HOH HOH CCC . 
GA 3 HOH 5   305 69   HOH HOH CCC . 
GA 3 HOH 6   306 246  HOH HOH CCC . 
GA 3 HOH 7   307 2451 HOH HOH CCC . 
GA 3 HOH 8   308 609  HOH HOH CCC . 
GA 3 HOH 9   309 1658 HOH HOH CCC . 
GA 3 HOH 10  310 1743 HOH HOH CCC . 
GA 3 HOH 11  311 1464 HOH HOH CCC . 
GA 3 HOH 12  312 815  HOH HOH CCC . 
GA 3 HOH 13  313 2493 HOH HOH CCC . 
GA 3 HOH 14  314 543  HOH HOH CCC . 
GA 3 HOH 15  315 53   HOH HOH CCC . 
GA 3 HOH 16  316 1898 HOH HOH CCC . 
GA 3 HOH 17  317 2359 HOH HOH CCC . 
GA 3 HOH 18  318 197  HOH HOH CCC . 
GA 3 HOH 19  319 362  HOH HOH CCC . 
GA 3 HOH 20  320 2939 HOH HOH CCC . 
GA 3 HOH 21  321 766  HOH HOH CCC . 
GA 3 HOH 22  322 170  HOH HOH CCC . 
GA 3 HOH 23  323 396  HOH HOH CCC . 
GA 3 HOH 24  324 1123 HOH HOH CCC . 
GA 3 HOH 25  325 586  HOH HOH CCC . 
GA 3 HOH 26  326 1381 HOH HOH CCC . 
GA 3 HOH 27  327 459  HOH HOH CCC . 
GA 3 HOH 28  328 3112 HOH HOH CCC . 
GA 3 HOH 29  329 1529 HOH HOH CCC . 
GA 3 HOH 30  330 893  HOH HOH CCC . 
GA 3 HOH 31  331 414  HOH HOH CCC . 
GA 3 HOH 32  332 76   HOH HOH CCC . 
GA 3 HOH 33  333 1469 HOH HOH CCC . 
GA 3 HOH 34  334 378  HOH HOH CCC . 
GA 3 HOH 35  335 468  HOH HOH CCC . 
GA 3 HOH 36  336 2476 HOH HOH CCC . 
GA 3 HOH 37  337 768  HOH HOH CCC . 
GA 3 HOH 38  338 2444 HOH HOH CCC . 
GA 3 HOH 39  339 1191 HOH HOH CCC . 
GA 3 HOH 40  340 1147 HOH HOH CCC . 
GA 3 HOH 41  341 413  HOH HOH CCC . 
GA 3 HOH 42  342 675  HOH HOH CCC . 
GA 3 HOH 43  343 1099 HOH HOH CCC . 
GA 3 HOH 44  344 2255 HOH HOH CCC . 
GA 3 HOH 45  345 55   HOH HOH CCC . 
GA 3 HOH 46  346 2866 HOH HOH CCC . 
GA 3 HOH 47  347 861  HOH HOH CCC . 
GA 3 HOH 48  348 857  HOH HOH CCC . 
GA 3 HOH 49  349 2028 HOH HOH CCC . 
GA 3 HOH 50  350 1484 HOH HOH CCC . 
GA 3 HOH 51  351 524  HOH HOH CCC . 
GA 3 HOH 52  352 2246 HOH HOH CCC . 
GA 3 HOH 53  353 366  HOH HOH CCC . 
GA 3 HOH 54  354 231  HOH HOH CCC . 
GA 3 HOH 55  355 418  HOH HOH CCC . 
GA 3 HOH 56  356 71   HOH HOH CCC . 
GA 3 HOH 57  357 822  HOH HOH CCC . 
GA 3 HOH 58  358 1389 HOH HOH CCC . 
GA 3 HOH 59  359 616  HOH HOH CCC . 
GA 3 HOH 60  360 416  HOH HOH CCC . 
GA 3 HOH 61  361 715  HOH HOH CCC . 
GA 3 HOH 62  362 599  HOH HOH CCC . 
GA 3 HOH 63  363 1543 HOH HOH CCC . 
GA 3 HOH 64  364 1223 HOH HOH CCC . 
GA 3 HOH 65  365 2469 HOH HOH CCC . 
GA 3 HOH 66  366 2432 HOH HOH CCC . 
GA 3 HOH 67  367 1165 HOH HOH CCC . 
GA 3 HOH 68  368 1667 HOH HOH CCC . 
GA 3 HOH 69  369 869  HOH HOH CCC . 
GA 3 HOH 70  370 58   HOH HOH CCC . 
GA 3 HOH 71  371 174  HOH HOH CCC . 
GA 3 HOH 72  372 2546 HOH HOH CCC . 
GA 3 HOH 73  373 541  HOH HOH CCC . 
GA 3 HOH 74  374 2739 HOH HOH CCC . 
GA 3 HOH 75  375 424  HOH HOH CCC . 
GA 3 HOH 76  376 350  HOH HOH CCC . 
GA 3 HOH 77  377 1041 HOH HOH CCC . 
GA 3 HOH 78  378 244  HOH HOH CCC . 
GA 3 HOH 79  379 575  HOH HOH CCC . 
GA 3 HOH 80  380 233  HOH HOH CCC . 
GA 3 HOH 81  381 1758 HOH HOH CCC . 
GA 3 HOH 82  382 1495 HOH HOH CCC . 
GA 3 HOH 83  383 144  HOH HOH CCC . 
GA 3 HOH 84  384 222  HOH HOH CCC . 
GA 3 HOH 85  385 148  HOH HOH CCC . 
GA 3 HOH 86  386 1986 HOH HOH CCC . 
GA 3 HOH 87  387 2689 HOH HOH CCC . 
GA 3 HOH 88  388 2382 HOH HOH CCC . 
GA 3 HOH 89  389 980  HOH HOH CCC . 
GA 3 HOH 90  390 2515 HOH HOH CCC . 
GA 3 HOH 91  391 2797 HOH HOH CCC . 
GA 3 HOH 92  392 1209 HOH HOH CCC . 
GA 3 HOH 93  393 2571 HOH HOH CCC . 
GA 3 HOH 94  394 28   HOH HOH CCC . 
GA 3 HOH 95  395 354  HOH HOH CCC . 
GA 3 HOH 96  396 267  HOH HOH CCC . 
GA 3 HOH 97  397 709  HOH HOH CCC . 
GA 3 HOH 98  398 355  HOH HOH CCC . 
GA 3 HOH 99  399 1081 HOH HOH CCC . 
GA 3 HOH 100 400 2438 HOH HOH CCC . 
GA 3 HOH 101 401 774  HOH HOH CCC . 
GA 3 HOH 102 402 2383 HOH HOH CCC . 
GA 3 HOH 103 403 1145 HOH HOH CCC . 
GA 3 HOH 104 404 1712 HOH HOH CCC . 
GA 3 HOH 105 405 2350 HOH HOH CCC . 
GA 3 HOH 106 406 771  HOH HOH CCC . 
GA 3 HOH 107 407 73   HOH HOH CCC . 
GA 3 HOH 108 408 3208 HOH HOH CCC . 
GA 3 HOH 109 409 2705 HOH HOH CCC . 
GA 3 HOH 110 410 214  HOH HOH CCC . 
GA 3 HOH 111 411 1717 HOH HOH CCC . 
GA 3 HOH 112 412 678  HOH HOH CCC . 
GA 3 HOH 113 413 508  HOH HOH CCC . 
GA 3 HOH 114 414 2719 HOH HOH CCC . 
GA 3 HOH 115 415 982  HOH HOH CCC . 
GA 3 HOH 116 416 199  HOH HOH CCC . 
GA 3 HOH 117 417 278  HOH HOH CCC . 
GA 3 HOH 118 418 1953 HOH HOH CCC . 
GA 3 HOH 119 419 2481 HOH HOH CCC . 
GA 3 HOH 120 420 273  HOH HOH CCC . 
GA 3 HOH 121 421 2840 HOH HOH CCC . 
GA 3 HOH 122 422 1837 HOH HOH CCC . 
GA 3 HOH 123 423 2619 HOH HOH CCC . 
GA 3 HOH 124 424 629  HOH HOH CCC . 
GA 3 HOH 125 425 2216 HOH HOH CCC . 
GA 3 HOH 126 426 2148 HOH HOH CCC . 
GA 3 HOH 127 427 1    HOH HOH CCC . 
GA 3 HOH 128 428 2356 HOH HOH CCC . 
GA 3 HOH 129 429 2978 HOH HOH CCC . 
GA 3 HOH 130 430 2714 HOH HOH CCC . 
GA 3 HOH 131 431 971  HOH HOH CCC . 
GA 3 HOH 132 432 2121 HOH HOH CCC . 
GA 3 HOH 133 433 2112 HOH HOH CCC . 
GA 3 HOH 134 434 2134 HOH HOH CCC . 
GA 3 HOH 135 435 1635 HOH HOH CCC . 
GA 3 HOH 136 436 1969 HOH HOH CCC . 
HA 3 HOH 1   301 3069 HOH HOH DDD . 
HA 3 HOH 2   302 2145 HOH HOH DDD . 
HA 3 HOH 3   303 2142 HOH HOH DDD . 
HA 3 HOH 4   304 2274 HOH HOH DDD . 
HA 3 HOH 5   305 2733 HOH HOH DDD . 
HA 3 HOH 6   306 592  HOH HOH DDD . 
HA 3 HOH 7   307 2464 HOH HOH DDD . 
HA 3 HOH 8   308 1114 HOH HOH DDD . 
HA 3 HOH 9   309 1782 HOH HOH DDD . 
HA 3 HOH 10  310 878  HOH HOH DDD . 
HA 3 HOH 11  311 972  HOH HOH DDD . 
HA 3 HOH 12  312 2816 HOH HOH DDD . 
HA 3 HOH 13  313 221  HOH HOH DDD . 
HA 3 HOH 14  314 2346 HOH HOH DDD . 
HA 3 HOH 15  315 2792 HOH HOH DDD . 
HA 3 HOH 16  316 2484 HOH HOH DDD . 
HA 3 HOH 17  317 2341 HOH HOH DDD . 
HA 3 HOH 18  318 557  HOH HOH DDD . 
HA 3 HOH 19  319 92   HOH HOH DDD . 
HA 3 HOH 20  320 1039 HOH HOH DDD . 
HA 3 HOH 21  321 1275 HOH HOH DDD . 
HA 3 HOH 22  322 770  HOH HOH DDD . 
HA 3 HOH 23  323 122  HOH HOH DDD . 
HA 3 HOH 24  324 2613 HOH HOH DDD . 
HA 3 HOH 25  325 1178 HOH HOH DDD . 
HA 3 HOH 26  326 47   HOH HOH DDD . 
HA 3 HOH 27  327 2234 HOH HOH DDD . 
HA 3 HOH 28  328 1738 HOH HOH DDD . 
HA 3 HOH 29  329 67   HOH HOH DDD . 
HA 3 HOH 30  330 251  HOH HOH DDD . 
HA 3 HOH 31  331 2615 HOH HOH DDD . 
HA 3 HOH 32  332 411  HOH HOH DDD . 
HA 3 HOH 33  333 598  HOH HOH DDD . 
HA 3 HOH 34  334 2449 HOH HOH DDD . 
HA 3 HOH 35  335 2883 HOH HOH DDD . 
HA 3 HOH 36  336 842  HOH HOH DDD . 
HA 3 HOH 37  337 303  HOH HOH DDD . 
HA 3 HOH 38  338 700  HOH HOH DDD . 
HA 3 HOH 39  339 965  HOH HOH DDD . 
HA 3 HOH 40  340 372  HOH HOH DDD . 
HA 3 HOH 41  341 390  HOH HOH DDD . 
HA 3 HOH 42  342 140  HOH HOH DDD . 
HA 3 HOH 43  343 184  HOH HOH DDD . 
HA 3 HOH 44  344 831  HOH HOH DDD . 
HA 3 HOH 45  345 195  HOH HOH DDD . 
HA 3 HOH 46  346 474  HOH HOH DDD . 
HA 3 HOH 47  347 2416 HOH HOH DDD . 
HA 3 HOH 48  348 794  HOH HOH DDD . 
HA 3 HOH 49  349 846  HOH HOH DDD . 
HA 3 HOH 50  350 1214 HOH HOH DDD . 
HA 3 HOH 51  351 1142 HOH HOH DDD . 
HA 3 HOH 52  352 2285 HOH HOH DDD . 
HA 3 HOH 53  353 682  HOH HOH DDD . 
HA 3 HOH 54  354 1138 HOH HOH DDD . 
HA 3 HOH 55  355 201  HOH HOH DDD . 
HA 3 HOH 56  356 793  HOH HOH DDD . 
HA 3 HOH 57  357 1207 HOH HOH DDD . 
HA 3 HOH 58  358 163  HOH HOH DDD . 
HA 3 HOH 59  359 1161 HOH HOH DDD . 
HA 3 HOH 60  360 255  HOH HOH DDD . 
HA 3 HOH 61  361 2776 HOH HOH DDD . 
HA 3 HOH 62  362 1135 HOH HOH DDD . 
HA 3 HOH 63  363 542  HOH HOH DDD . 
HA 3 HOH 64  364 248  HOH HOH DDD . 
HA 3 HOH 65  365 501  HOH HOH DDD . 
HA 3 HOH 66  366 922  HOH HOH DDD . 
HA 3 HOH 67  367 2240 HOH HOH DDD . 
HA 3 HOH 68  368 312  HOH HOH DDD . 
HA 3 HOH 69  369 2890 HOH HOH DDD . 
HA 3 HOH 70  370 2294 HOH HOH DDD . 
HA 3 HOH 71  371 936  HOH HOH DDD . 
HA 3 HOH 72  372 1863 HOH HOH DDD . 
HA 3 HOH 73  373 1595 HOH HOH DDD . 
HA 3 HOH 74  374 792  HOH HOH DDD . 
HA 3 HOH 75  375 511  HOH HOH DDD . 
HA 3 HOH 76  376 376  HOH HOH DDD . 
HA 3 HOH 77  377 2352 HOH HOH DDD . 
HA 3 HOH 78  378 969  HOH HOH DDD . 
HA 3 HOH 79  379 2796 HOH HOH DDD . 
HA 3 HOH 80  380 516  HOH HOH DDD . 
HA 3 HOH 81  381 819  HOH HOH DDD . 
HA 3 HOH 82  382 2413 HOH HOH DDD . 
HA 3 HOH 83  383 2188 HOH HOH DDD . 
HA 3 HOH 84  384 2037 HOH HOH DDD . 
HA 3 HOH 85  385 679  HOH HOH DDD . 
HA 3 HOH 86  386 1809 HOH HOH DDD . 
HA 3 HOH 87  387 2293 HOH HOH DDD . 
HA 3 HOH 88  388 436  HOH HOH DDD . 
HA 3 HOH 89  389 2185 HOH HOH DDD . 
HA 3 HOH 90  390 588  HOH HOH DDD . 
HA 3 HOH 91  391 836  HOH HOH DDD . 
HA 3 HOH 92  392 1505 HOH HOH DDD . 
HA 3 HOH 93  393 2510 HOH HOH DDD . 
HA 3 HOH 94  394 2259 HOH HOH DDD . 
HA 3 HOH 95  395 655  HOH HOH DDD . 
HA 3 HOH 96  396 1061 HOH HOH DDD . 
HA 3 HOH 97  397 889  HOH HOH DDD . 
HA 3 HOH 98  398 1602 HOH HOH DDD . 
HA 3 HOH 99  399 1289 HOH HOH DDD . 
HA 3 HOH 100 400 323  HOH HOH DDD . 
HA 3 HOH 101 401 1281 HOH HOH DDD . 
HA 3 HOH 102 402 2166 HOH HOH DDD . 
HA 3 HOH 103 403 545  HOH HOH DDD . 
HA 3 HOH 104 404 950  HOH HOH DDD . 
HA 3 HOH 105 405 270  HOH HOH DDD . 
HA 3 HOH 106 406 661  HOH HOH DDD . 
HA 3 HOH 107 407 1241 HOH HOH DDD . 
HA 3 HOH 108 408 1678 HOH HOH DDD . 
HA 3 HOH 109 409 2193 HOH HOH DDD . 
HA 3 HOH 110 410 437  HOH HOH DDD . 
HA 3 HOH 111 411 500  HOH HOH DDD . 
HA 3 HOH 112 412 2456 HOH HOH DDD . 
HA 3 HOH 113 413 962  HOH HOH DDD . 
HA 3 HOH 114 414 1022 HOH HOH DDD . 
HA 3 HOH 115 415 1525 HOH HOH DDD . 
HA 3 HOH 116 416 103  HOH HOH DDD . 
HA 3 HOH 117 417 2203 HOH HOH DDD . 
HA 3 HOH 118 418 1479 HOH HOH DDD . 
HA 3 HOH 119 419 309  HOH HOH DDD . 
HA 3 HOH 120 420 1336 HOH HOH DDD . 
HA 3 HOH 121 421 483  HOH HOH DDD . 
HA 3 HOH 122 422 132  HOH HOH DDD . 
HA 3 HOH 123 423 1033 HOH HOH DDD . 
HA 3 HOH 124 424 2243 HOH HOH DDD . 
HA 3 HOH 125 425 2005 HOH HOH DDD . 
HA 3 HOH 126 426 1973 HOH HOH DDD . 
HA 3 HOH 127 427 2660 HOH HOH DDD . 
HA 3 HOH 128 428 2138 HOH HOH DDD . 
HA 3 HOH 129 429 2262 HOH HOH DDD . 
HA 3 HOH 130 430 2007 HOH HOH DDD . 
HA 3 HOH 131 431 1865 HOH HOH DDD . 
HA 3 HOH 132 432 1669 HOH HOH DDD . 
HA 3 HOH 133 433 2357 HOH HOH DDD . 
HA 3 HOH 134 434 2103 HOH HOH DDD . 
HA 3 HOH 135 435 2868 HOH HOH DDD . 
HA 3 HOH 136 436 3280 HOH HOH DDD . 
HA 3 HOH 137 437 1175 HOH HOH DDD . 
HA 3 HOH 138 438 2126 HOH HOH DDD . 
HA 3 HOH 139 439 2603 HOH HOH DDD . 
HA 3 HOH 140 440 2083 HOH HOH DDD . 
HA 3 HOH 141 441 2581 HOH HOH DDD . 
HA 3 HOH 142 442 2747 HOH HOH DDD . 
IA 3 HOH 1   301 2448 HOH HOH EEE . 
IA 3 HOH 2   302 3089 HOH HOH EEE . 
IA 3 HOH 3   303 87   HOH HOH EEE . 
IA 3 HOH 4   304 2349 HOH HOH EEE . 
IA 3 HOH 5   305 2809 HOH HOH EEE . 
IA 3 HOH 6   306 721  HOH HOH EEE . 
IA 3 HOH 7   307 477  HOH HOH EEE . 
IA 3 HOH 8   308 1474 HOH HOH EEE . 
IA 3 HOH 9   309 234  HOH HOH EEE . 
IA 3 HOH 10  310 74   HOH HOH EEE . 
IA 3 HOH 11  311 734  HOH HOH EEE . 
IA 3 HOH 12  312 97   HOH HOH EEE . 
IA 3 HOH 13  313 1004 HOH HOH EEE . 
IA 3 HOH 14  314 32   HOH HOH EEE . 
IA 3 HOH 15  315 563  HOH HOH EEE . 
IA 3 HOH 16  316 3128 HOH HOH EEE . 
IA 3 HOH 17  317 3218 HOH HOH EEE . 
IA 3 HOH 18  318 808  HOH HOH EEE . 
IA 3 HOH 19  319 59   HOH HOH EEE . 
IA 3 HOH 20  320 665  HOH HOH EEE . 
IA 3 HOH 21  321 1721 HOH HOH EEE . 
IA 3 HOH 22  322 955  HOH HOH EEE . 
IA 3 HOH 23  323 1611 HOH HOH EEE . 
IA 3 HOH 24  324 56   HOH HOH EEE . 
IA 3 HOH 25  325 761  HOH HOH EEE . 
IA 3 HOH 26  326 406  HOH HOH EEE . 
IA 3 HOH 27  327 198  HOH HOH EEE . 
IA 3 HOH 28  328 1243 HOH HOH EEE . 
IA 3 HOH 29  329 1923 HOH HOH EEE . 
IA 3 HOH 30  330 1613 HOH HOH EEE . 
IA 3 HOH 31  331 26   HOH HOH EEE . 
IA 3 HOH 32  332 232  HOH HOH EEE . 
IA 3 HOH 33  333 1129 HOH HOH EEE . 
IA 3 HOH 34  334 1378 HOH HOH EEE . 
IA 3 HOH 35  335 2330 HOH HOH EEE . 
IA 3 HOH 36  336 193  HOH HOH EEE . 
IA 3 HOH 37  337 86   HOH HOH EEE . 
IA 3 HOH 38  338 750  HOH HOH EEE . 
IA 3 HOH 39  339 129  HOH HOH EEE . 
IA 3 HOH 40  340 650  HOH HOH EEE . 
IA 3 HOH 41  341 835  HOH HOH EEE . 
IA 3 HOH 42  342 237  HOH HOH EEE . 
IA 3 HOH 43  343 2720 HOH HOH EEE . 
IA 3 HOH 44  344 2375 HOH HOH EEE . 
IA 3 HOH 45  345 186  HOH HOH EEE . 
IA 3 HOH 46  346 121  HOH HOH EEE . 
IA 3 HOH 47  347 2358 HOH HOH EEE . 
IA 3 HOH 48  348 2576 HOH HOH EEE . 
IA 3 HOH 49  349 553  HOH HOH EEE . 
IA 3 HOH 50  350 705  HOH HOH EEE . 
IA 3 HOH 51  351 1303 HOH HOH EEE . 
IA 3 HOH 52  352 1696 HOH HOH EEE . 
IA 3 HOH 53  353 492  HOH HOH EEE . 
IA 3 HOH 54  354 2902 HOH HOH EEE . 
IA 3 HOH 55  355 814  HOH HOH EEE . 
IA 3 HOH 56  356 1501 HOH HOH EEE . 
IA 3 HOH 57  357 102  HOH HOH EEE . 
IA 3 HOH 58  358 1354 HOH HOH EEE . 
IA 3 HOH 59  359 461  HOH HOH EEE . 
IA 3 HOH 60  360 382  HOH HOH EEE . 
IA 3 HOH 61  361 387  HOH HOH EEE . 
IA 3 HOH 62  362 1799 HOH HOH EEE . 
IA 3 HOH 63  363 2153 HOH HOH EEE . 
IA 3 HOH 64  364 531  HOH HOH EEE . 
IA 3 HOH 65  365 494  HOH HOH EEE . 
IA 3 HOH 66  366 463  HOH HOH EEE . 
IA 3 HOH 67  367 799  HOH HOH EEE . 
IA 3 HOH 68  368 1371 HOH HOH EEE . 
IA 3 HOH 69  369 1397 HOH HOH EEE . 
IA 3 HOH 70  370 1438 HOH HOH EEE . 
IA 3 HOH 71  371 72   HOH HOH EEE . 
IA 3 HOH 72  372 775  HOH HOH EEE . 
IA 3 HOH 73  373 967  HOH HOH EEE . 
IA 3 HOH 74  374 1646 HOH HOH EEE . 
IA 3 HOH 75  375 1692 HOH HOH EEE . 
IA 3 HOH 76  376 961  HOH HOH EEE . 
IA 3 HOH 77  377 1415 HOH HOH EEE . 
IA 3 HOH 78  378 1620 HOH HOH EEE . 
IA 3 HOH 79  379 1944 HOH HOH EEE . 
IA 3 HOH 80  380 178  HOH HOH EEE . 
IA 3 HOH 81  381 377  HOH HOH EEE . 
IA 3 HOH 82  382 1777 HOH HOH EEE . 
IA 3 HOH 83  383 1734 HOH HOH EEE . 
IA 3 HOH 84  384 1251 HOH HOH EEE . 
IA 3 HOH 85  385 625  HOH HOH EEE . 
IA 3 HOH 86  386 2220 HOH HOH EEE . 
IA 3 HOH 87  387 532  HOH HOH EEE . 
IA 3 HOH 88  388 841  HOH HOH EEE . 
IA 3 HOH 89  389 455  HOH HOH EEE . 
IA 3 HOH 90  390 158  HOH HOH EEE . 
IA 3 HOH 91  391 1314 HOH HOH EEE . 
IA 3 HOH 92  392 427  HOH HOH EEE . 
IA 3 HOH 93  393 19   HOH HOH EEE . 
IA 3 HOH 94  394 488  HOH HOH EEE . 
IA 3 HOH 95  395 1416 HOH HOH EEE . 
IA 3 HOH 96  396 1121 HOH HOH EEE . 
IA 3 HOH 97  397 1014 HOH HOH EEE . 
IA 3 HOH 98  398 1308 HOH HOH EEE . 
IA 3 HOH 99  399 449  HOH HOH EEE . 
IA 3 HOH 100 400 1238 HOH HOH EEE . 
IA 3 HOH 101 401 3174 HOH HOH EEE . 
IA 3 HOH 102 402 1750 HOH HOH EEE . 
IA 3 HOH 103 403 1520 HOH HOH EEE . 
IA 3 HOH 104 404 430  HOH HOH EEE . 
IA 3 HOH 105 405 1680 HOH HOH EEE . 
IA 3 HOH 106 406 196  HOH HOH EEE . 
IA 3 HOH 107 407 606  HOH HOH EEE . 
IA 3 HOH 108 408 1084 HOH HOH EEE . 
IA 3 HOH 109 409 324  HOH HOH EEE . 
IA 3 HOH 110 410 804  HOH HOH EEE . 
IA 3 HOH 111 411 2434 HOH HOH EEE . 
IA 3 HOH 112 412 1116 HOH HOH EEE . 
IA 3 HOH 113 413 1637 HOH HOH EEE . 
IA 3 HOH 114 414 22   HOH HOH EEE . 
IA 3 HOH 115 415 1368 HOH HOH EEE . 
IA 3 HOH 116 416 294  HOH HOH EEE . 
IA 3 HOH 117 417 452  HOH HOH EEE . 
IA 3 HOH 118 418 1532 HOH HOH EEE . 
IA 3 HOH 119 419 1471 HOH HOH EEE . 
IA 3 HOH 120 420 1676 HOH HOH EEE . 
IA 3 HOH 121 421 315  HOH HOH EEE . 
IA 3 HOH 122 422 949  HOH HOH EEE . 
IA 3 HOH 123 423 706  HOH HOH EEE . 
IA 3 HOH 124 424 917  HOH HOH EEE . 
IA 3 HOH 125 425 1960 HOH HOH EEE . 
IA 3 HOH 126 426 2450 HOH HOH EEE . 
IA 3 HOH 127 427 2137 HOH HOH EEE . 
IA 3 HOH 128 428 1601 HOH HOH EEE . 
IA 3 HOH 129 429 1485 HOH HOH EEE . 
IA 3 HOH 130 430 2223 HOH HOH EEE . 
IA 3 HOH 131 431 3250 HOH HOH EEE . 
IA 3 HOH 132 432 870  HOH HOH EEE . 
IA 3 HOH 133 433 3185 HOH HOH EEE . 
IA 3 HOH 134 434 725  HOH HOH EEE . 
IA 3 HOH 135 435 1206 HOH HOH EEE . 
IA 3 HOH 136 436 1472 HOH HOH EEE . 
IA 3 HOH 137 437 2114 HOH HOH EEE . 
IA 3 HOH 138 438 1962 HOH HOH EEE . 
IA 3 HOH 139 439 2031 HOH HOH EEE . 
IA 3 HOH 140 440 2135 HOH HOH EEE . 
IA 3 HOH 141 441 3275 HOH HOH EEE . 
IA 3 HOH 142 442 1988 HOH HOH EEE . 
IA 3 HOH 143 443 2128 HOH HOH EEE . 
IA 3 HOH 144 444 2892 HOH HOH EEE . 
IA 3 HOH 145 445 1326 HOH HOH EEE . 
JA 3 HOH 1   301 464  HOH HOH FFF . 
JA 3 HOH 2   302 2624 HOH HOH FFF . 
JA 3 HOH 3   303 1473 HOH HOH FFF . 
JA 3 HOH 4   304 2630 HOH HOH FFF . 
JA 3 HOH 5   305 2879 HOH HOH FFF . 
JA 3 HOH 6   306 1409 HOH HOH FFF . 
JA 3 HOH 7   307 1757 HOH HOH FFF . 
JA 3 HOH 8   308 690  HOH HOH FFF . 
JA 3 HOH 9   309 101  HOH HOH FFF . 
JA 3 HOH 10  310 1387 HOH HOH FFF . 
JA 3 HOH 11  311 751  HOH HOH FFF . 
JA 3 HOH 12  312 190  HOH HOH FFF . 
JA 3 HOH 13  313 106  HOH HOH FFF . 
JA 3 HOH 14  314 60   HOH HOH FFF . 
JA 3 HOH 15  315 2312 HOH HOH FFF . 
JA 3 HOH 16  316 1239 HOH HOH FFF . 
JA 3 HOH 17  317 35   HOH HOH FFF . 
JA 3 HOH 18  318 1093 HOH HOH FFF . 
JA 3 HOH 19  319 1831 HOH HOH FFF . 
JA 3 HOH 20  320 2367 HOH HOH FFF . 
JA 3 HOH 21  321 2888 HOH HOH FFF . 
JA 3 HOH 22  322 1535 HOH HOH FFF . 
JA 3 HOH 23  323 940  HOH HOH FFF . 
JA 3 HOH 24  324 644  HOH HOH FFF . 
JA 3 HOH 25  325 317  HOH HOH FFF . 
JA 3 HOH 26  326 593  HOH HOH FFF . 
JA 3 HOH 27  327 36   HOH HOH FFF . 
JA 3 HOH 28  328 636  HOH HOH FFF . 
JA 3 HOH 29  329 585  HOH HOH FFF . 
JA 3 HOH 30  330 2345 HOH HOH FFF . 
JA 3 HOH 31  331 860  HOH HOH FFF . 
JA 3 HOH 32  332 2717 HOH HOH FFF . 
JA 3 HOH 33  333 1424 HOH HOH FFF . 
JA 3 HOH 34  334 1624 HOH HOH FFF . 
JA 3 HOH 35  335 352  HOH HOH FFF . 
JA 3 HOH 36  336 1431 HOH HOH FFF . 
JA 3 HOH 37  337 937  HOH HOH FFF . 
JA 3 HOH 38  338 1016 HOH HOH FFF . 
JA 3 HOH 39  339 205  HOH HOH FFF . 
JA 3 HOH 40  340 240  HOH HOH FFF . 
JA 3 HOH 41  341 1320 HOH HOH FFF . 
JA 3 HOH 42  342 544  HOH HOH FFF . 
JA 3 HOH 43  343 976  HOH HOH FFF . 
JA 3 HOH 44  344 287  HOH HOH FFF . 
JA 3 HOH 45  345 1768 HOH HOH FFF . 
JA 3 HOH 46  346 2823 HOH HOH FFF . 
JA 3 HOH 47  347 1088 HOH HOH FFF . 
JA 3 HOH 48  348 785  HOH HOH FFF . 
JA 3 HOH 49  349 2508 HOH HOH FFF . 
JA 3 HOH 50  350 1203 HOH HOH FFF . 
JA 3 HOH 51  351 147  HOH HOH FFF . 
JA 3 HOH 52  352 133  HOH HOH FFF . 
JA 3 HOH 53  353 473  HOH HOH FFF . 
JA 3 HOH 54  354 977  HOH HOH FFF . 
JA 3 HOH 55  355 2856 HOH HOH FFF . 
JA 3 HOH 56  356 664  HOH HOH FFF . 
JA 3 HOH 57  357 947  HOH HOH FFF . 
JA 3 HOH 58  358 1457 HOH HOH FFF . 
JA 3 HOH 59  359 82   HOH HOH FFF . 
JA 3 HOH 60  360 1240 HOH HOH FFF . 
JA 3 HOH 61  361 581  HOH HOH FFF . 
JA 3 HOH 62  362 1963 HOH HOH FFF . 
JA 3 HOH 63  363 1015 HOH HOH FFF . 
JA 3 HOH 64  364 727  HOH HOH FFF . 
JA 3 HOH 65  365 1300 HOH HOH FFF . 
JA 3 HOH 66  366 136  HOH HOH FFF . 
JA 3 HOH 67  367 2290 HOH HOH FFF . 
JA 3 HOH 68  368 62   HOH HOH FFF . 
JA 3 HOH 69  369 292  HOH HOH FFF . 
JA 3 HOH 70  370 349  HOH HOH FFF . 
JA 3 HOH 71  371 680  HOH HOH FFF . 
JA 3 HOH 72  372 1258 HOH HOH FFF . 
JA 3 HOH 73  373 533  HOH HOH FFF . 
JA 3 HOH 74  374 299  HOH HOH FFF . 
JA 3 HOH 75  375 75   HOH HOH FFF . 
JA 3 HOH 76  376 1789 HOH HOH FFF . 
JA 3 HOH 77  377 276  HOH HOH FFF . 
JA 3 HOH 78  378 2251 HOH HOH FFF . 
JA 3 HOH 79  379 2242 HOH HOH FFF . 
JA 3 HOH 80  380 608  HOH HOH FFF . 
JA 3 HOH 81  381 512  HOH HOH FFF . 
JA 3 HOH 82  382 2426 HOH HOH FFF . 
JA 3 HOH 83  383 1362 HOH HOH FFF . 
JA 3 HOH 84  384 2421 HOH HOH FFF . 
JA 3 HOH 85  385 2529 HOH HOH FFF . 
JA 3 HOH 86  386 1948 HOH HOH FFF . 
JA 3 HOH 87  387 2827 HOH HOH FFF . 
JA 3 HOH 88  388 1949 HOH HOH FFF . 
JA 3 HOH 89  389 2585 HOH HOH FFF . 
JA 3 HOH 90  390 156  HOH HOH FFF . 
JA 3 HOH 91  391 1137 HOH HOH FFF . 
JA 3 HOH 92  392 2693 HOH HOH FFF . 
JA 3 HOH 93  393 1266 HOH HOH FFF . 
JA 3 HOH 94  394 1450 HOH HOH FFF . 
JA 3 HOH 95  395 2647 HOH HOH FFF . 
JA 3 HOH 96  396 2486 HOH HOH FFF . 
JA 3 HOH 97  397 1133 HOH HOH FFF . 
JA 3 HOH 98  398 856  HOH HOH FFF . 
JA 3 HOH 99  399 1568 HOH HOH FFF . 
JA 3 HOH 100 400 2730 HOH HOH FFF . 
JA 3 HOH 101 401 2768 HOH HOH FFF . 
JA 3 HOH 102 402 1228 HOH HOH FFF . 
JA 3 HOH 103 403 2374 HOH HOH FFF . 
JA 3 HOH 104 404 2553 HOH HOH FFF . 
JA 3 HOH 105 405 2204 HOH HOH FFF . 
JA 3 HOH 106 406 2003 HOH HOH FFF . 
JA 3 HOH 107 407 157  HOH HOH FFF . 
JA 3 HOH 108 408 1444 HOH HOH FFF . 
JA 3 HOH 109 409 2627 HOH HOH FFF . 
JA 3 HOH 110 410 1654 HOH HOH FFF . 
JA 3 HOH 111 411 546  HOH HOH FFF . 
JA 3 HOH 112 412 2305 HOH HOH FFF . 
JA 3 HOH 113 413 3117 HOH HOH FFF . 
JA 3 HOH 114 414 2013 HOH HOH FFF . 
JA 3 HOH 115 415 1434 HOH HOH FFF . 
JA 3 HOH 116 416 2258 HOH HOH FFF . 
JA 3 HOH 117 417 2477 HOH HOH FFF . 
JA 3 HOH 118 418 2152 HOH HOH FFF . 
JA 3 HOH 119 419 3195 HOH HOH FFF . 
JA 3 HOH 120 420 2661 HOH HOH FFF . 
JA 3 HOH 121 421 379  HOH HOH FFF . 
JA 3 HOH 122 422 2201 HOH HOH FFF . 
JA 3 HOH 123 423 2175 HOH HOH FFF . 
JA 3 HOH 124 424 1271 HOH HOH FFF . 
JA 3 HOH 125 425 1235 HOH HOH FFF . 
JA 3 HOH 126 426 2301 HOH HOH FFF . 
JA 3 HOH 127 427 2139 HOH HOH FFF . 
JA 3 HOH 128 428 2509 HOH HOH FFF . 
JA 3 HOH 129 429 3176 HOH HOH FFF . 
JA 3 HOH 130 430 1836 HOH HOH FFF . 
JA 3 HOH 131 431 2125 HOH HOH FFF . 
JA 3 HOH 132 432 1746 HOH HOH FFF . 
JA 3 HOH 133 433 1808 HOH HOH FFF . 
JA 3 HOH 134 434 2921 HOH HOH FFF . 
JA 3 HOH 135 435 2100 HOH HOH FFF . 
JA 3 HOH 136 436 3278 HOH HOH FFF . 
JA 3 HOH 137 437 2120 HOH HOH FFF . 
JA 3 HOH 138 438 2460 HOH HOH FFF . 
KA 3 HOH 1   301 3087 HOH HOH GGG . 
KA 3 HOH 2   302 1567 HOH HOH GGG . 
KA 3 HOH 3   303 2325 HOH HOH GGG . 
KA 3 HOH 4   304 611  HOH HOH GGG . 
KA 3 HOH 5   305 1517 HOH HOH GGG . 
KA 3 HOH 6   306 2652 HOH HOH GGG . 
KA 3 HOH 7   307 538  HOH HOH GGG . 
KA 3 HOH 8   308 46   HOH HOH GGG . 
KA 3 HOH 9   309 515  HOH HOH GGG . 
KA 3 HOH 10  310 431  HOH HOH GGG . 
KA 3 HOH 11  311 291  HOH HOH GGG . 
KA 3 HOH 12  312 2229 HOH HOH GGG . 
KA 3 HOH 13  313 1208 HOH HOH GGG . 
KA 3 HOH 14  314 596  HOH HOH GGG . 
KA 3 HOH 15  315 1609 HOH HOH GGG . 
KA 3 HOH 16  316 1335 HOH HOH GGG . 
KA 3 HOH 17  317 753  HOH HOH GGG . 
KA 3 HOH 18  318 2746 HOH HOH GGG . 
KA 3 HOH 19  319 471  HOH HOH GGG . 
KA 3 HOH 20  320 268  HOH HOH GGG . 
KA 3 HOH 21  321 318  HOH HOH GGG . 
KA 3 HOH 22  322 1353 HOH HOH GGG . 
KA 3 HOH 23  323 595  HOH HOH GGG . 
KA 3 HOH 24  324 881  HOH HOH GGG . 
KA 3 HOH 25  325 517  HOH HOH GGG . 
KA 3 HOH 26  326 1478 HOH HOH GGG . 
KA 3 HOH 27  327 1679 HOH HOH GGG . 
KA 3 HOH 28  328 1588 HOH HOH GGG . 
KA 3 HOH 29  329 1245 HOH HOH GGG . 
KA 3 HOH 30  330 3237 HOH HOH GGG . 
KA 3 HOH 31  331 1403 HOH HOH GGG . 
KA 3 HOH 32  332 714  HOH HOH GGG . 
KA 3 HOH 33  333 2712 HOH HOH GGG . 
KA 3 HOH 34  334 1301 HOH HOH GGG . 
KA 3 HOH 35  335 226  HOH HOH GGG . 
KA 3 HOH 36  336 786  HOH HOH GGG . 
KA 3 HOH 37  337 1278 HOH HOH GGG . 
KA 3 HOH 38  338 277  HOH HOH GGG . 
KA 3 HOH 39  339 2236 HOH HOH GGG . 
KA 3 HOH 40  340 202  HOH HOH GGG . 
KA 3 HOH 41  341 1044 HOH HOH GGG . 
KA 3 HOH 42  342 2681 HOH HOH GGG . 
KA 3 HOH 43  343 1985 HOH HOH GGG . 
KA 3 HOH 44  344 29   HOH HOH GGG . 
KA 3 HOH 45  345 80   HOH HOH GGG . 
KA 3 HOH 46  346 885  HOH HOH GGG . 
KA 3 HOH 47  347 834  HOH HOH GGG . 
KA 3 HOH 48  348 1273 HOH HOH GGG . 
KA 3 HOH 49  349 235  HOH HOH GGG . 
KA 3 HOH 50  350 844  HOH HOH GGG . 
KA 3 HOH 51  351 84   HOH HOH GGG . 
KA 3 HOH 52  352 263  HOH HOH GGG . 
KA 3 HOH 53  353 523  HOH HOH GGG . 
KA 3 HOH 54  354 261  HOH HOH GGG . 
KA 3 HOH 55  355 95   HOH HOH GGG . 
KA 3 HOH 56  356 1149 HOH HOH GGG . 
KA 3 HOH 57  357 1902 HOH HOH GGG . 
KA 3 HOH 58  358 526  HOH HOH GGG . 
KA 3 HOH 59  359 758  HOH HOH GGG . 
KA 3 HOH 60  360 1786 HOH HOH GGG . 
KA 3 HOH 61  361 2191 HOH HOH GGG . 
KA 3 HOH 62  362 507  HOH HOH GGG . 
KA 3 HOH 63  363 865  HOH HOH GGG . 
KA 3 HOH 64  364 681  HOH HOH GGG . 
KA 3 HOH 65  365 65   HOH HOH GGG . 
KA 3 HOH 66  366 2275 HOH HOH GGG . 
KA 3 HOH 67  367 2266 HOH HOH GGG . 
KA 3 HOH 68  368 1106 HOH HOH GGG . 
KA 3 HOH 69  369 417  HOH HOH GGG . 
KA 3 HOH 70  370 1295 HOH HOH GGG . 
KA 3 HOH 71  371 1402 HOH HOH GGG . 
KA 3 HOH 72  372 114  HOH HOH GGG . 
KA 3 HOH 73  373 1091 HOH HOH GGG . 
KA 3 HOH 74  374 720  HOH HOH GGG . 
KA 3 HOH 75  375 913  HOH HOH GGG . 
KA 3 HOH 76  376 1765 HOH HOH GGG . 
KA 3 HOH 77  377 2276 HOH HOH GGG . 
KA 3 HOH 78  378 2360 HOH HOH GGG . 
KA 3 HOH 79  379 3109 HOH HOH GGG . 
KA 3 HOH 80  380 1112 HOH HOH GGG . 
KA 3 HOH 81  381 672  HOH HOH GGG . 
KA 3 HOH 82  382 1425 HOH HOH GGG . 
KA 3 HOH 83  383 739  HOH HOH GGG . 
KA 3 HOH 84  384 2591 HOH HOH GGG . 
KA 3 HOH 85  385 1401 HOH HOH GGG . 
KA 3 HOH 86  386 566  HOH HOH GGG . 
KA 3 HOH 87  387 547  HOH HOH GGG . 
KA 3 HOH 88  388 866  HOH HOH GGG . 
KA 3 HOH 89  389 1267 HOH HOH GGG . 
KA 3 HOH 90  390 422  HOH HOH GGG . 
KA 3 HOH 91  391 1617 HOH HOH GGG . 
KA 3 HOH 92  392 118  HOH HOH GGG . 
KA 3 HOH 93  393 1339 HOH HOH GGG . 
KA 3 HOH 94  394 124  HOH HOH GGG . 
KA 3 HOH 95  395 746  HOH HOH GGG . 
KA 3 HOH 96  396 1607 HOH HOH GGG . 
KA 3 HOH 97  397 901  HOH HOH GGG . 
KA 3 HOH 98  398 986  HOH HOH GGG . 
KA 3 HOH 99  399 2461 HOH HOH GGG . 
KA 3 HOH 100 400 2386 HOH HOH GGG . 
KA 3 HOH 101 401 2531 HOH HOH GGG . 
KA 3 HOH 102 402 2252 HOH HOH GGG . 
KA 3 HOH 103 403 161  HOH HOH GGG . 
KA 3 HOH 104 404 926  HOH HOH GGG . 
KA 3 HOH 105 405 386  HOH HOH GGG . 
KA 3 HOH 106 406 489  HOH HOH GGG . 
KA 3 HOH 107 407 1586 HOH HOH GGG . 
KA 3 HOH 108 408 2702 HOH HOH GGG . 
KA 3 HOH 109 409 912  HOH HOH GGG . 
KA 3 HOH 110 410 642  HOH HOH GGG . 
KA 3 HOH 111 411 189  HOH HOH GGG . 
KA 3 HOH 112 412 2366 HOH HOH GGG . 
KA 3 HOH 113 413 589  HOH HOH GGG . 
KA 3 HOH 114 414 2033 HOH HOH GGG . 
KA 3 HOH 115 415 989  HOH HOH GGG . 
KA 3 HOH 116 416 3057 HOH HOH GGG . 
KA 3 HOH 117 417 2400 HOH HOH GGG . 
KA 3 HOH 118 418 1141 HOH HOH GGG . 
KA 3 HOH 119 419 591  HOH HOH GGG . 
KA 3 HOH 120 420 1429 HOH HOH GGG . 
KA 3 HOH 121 421 2404 HOH HOH GGG . 
KA 3 HOH 122 422 216  HOH HOH GGG . 
KA 3 HOH 123 423 2213 HOH HOH GGG . 
KA 3 HOH 124 424 2530 HOH HOH GGG . 
KA 3 HOH 125 425 2807 HOH HOH GGG . 
KA 3 HOH 126 426 1447 HOH HOH GGG . 
KA 3 HOH 127 427 1449 HOH HOH GGG . 
KA 3 HOH 128 428 1458 HOH HOH GGG . 
KA 3 HOH 129 429 3245 HOH HOH GGG . 
KA 3 HOH 130 430 1466 HOH HOH GGG . 
KA 3 HOH 131 431 1929 HOH HOH GGG . 
KA 3 HOH 132 432 1793 HOH HOH GGG . 
KA 3 HOH 133 433 1233 HOH HOH GGG . 
KA 3 HOH 134 434 1791 HOH HOH GGG . 
KA 3 HOH 135 435 3258 HOH HOH GGG . 
KA 3 HOH 136 436 2196 HOH HOH GGG . 
KA 3 HOH 137 437 3106 HOH HOH GGG . 
KA 3 HOH 138 438 3266 HOH HOH GGG . 
KA 3 HOH 139 439 3261 HOH HOH GGG . 
KA 3 HOH 140 440 476  HOH HOH GGG . 
LA 3 HOH 1   301 249  HOH HOH HHH . 
LA 3 HOH 2   302 1187 HOH HOH HHH . 
LA 3 HOH 3   303 289  HOH HOH HHH . 
LA 3 HOH 4   304 1383 HOH HOH HHH . 
LA 3 HOH 5   305 600  HOH HOH HHH . 
LA 3 HOH 6   306 2458 HOH HOH HHH . 
LA 3 HOH 7   307 3198 HOH HOH HHH . 
LA 3 HOH 8   308 172  HOH HOH HHH . 
LA 3 HOH 9   309 1742 HOH HOH HHH . 
LA 3 HOH 10  310 316  HOH HOH HHH . 
LA 3 HOH 11  311 2671 HOH HOH HHH . 
LA 3 HOH 12  312 81   HOH HOH HHH . 
LA 3 HOH 13  313 104  HOH HOH HHH . 
LA 3 HOH 14  314 146  HOH HOH HHH . 
LA 3 HOH 15  315 2535 HOH HOH HHH . 
LA 3 HOH 16  316 192  HOH HOH HHH . 
LA 3 HOH 17  317 1270 HOH HOH HHH . 
LA 3 HOH 18  318 204  HOH HOH HHH . 
LA 3 HOH 19  319 2269 HOH HOH HHH . 
LA 3 HOH 20  320 2194 HOH HOH HHH . 
LA 3 HOH 21  321 2300 HOH HOH HHH . 
LA 3 HOH 22  322 2149 HOH HOH HHH . 
LA 3 HOH 23  323 1739 HOH HOH HHH . 
LA 3 HOH 24  324 960  HOH HOH HHH . 
LA 3 HOH 25  325 327  HOH HOH HHH . 
LA 3 HOH 26  326 284  HOH HOH HHH . 
LA 3 HOH 27  327 576  HOH HOH HHH . 
LA 3 HOH 28  328 230  HOH HOH HHH . 
LA 3 HOH 29  329 879  HOH HOH HHH . 
LA 3 HOH 30  330 826  HOH HOH HHH . 
LA 3 HOH 31  331 1297 HOH HOH HHH . 
LA 3 HOH 32  332 1103 HOH HOH HHH . 
LA 3 HOH 33  333 637  HOH HOH HHH . 
LA 3 HOH 34  334 2377 HOH HOH HHH . 
LA 3 HOH 35  335 2541 HOH HOH HHH . 
LA 3 HOH 36  336 1176 HOH HOH HHH . 
LA 3 HOH 37  337 348  HOH HOH HHH . 
LA 3 HOH 38  338 1730 HOH HOH HHH . 
LA 3 HOH 39  339 338  HOH HOH HHH . 
LA 3 HOH 40  340 943  HOH HOH HHH . 
LA 3 HOH 41  341 393  HOH HOH HHH . 
LA 3 HOH 42  342 669  HOH HOH HHH . 
LA 3 HOH 43  343 31   HOH HOH HHH . 
LA 3 HOH 44  344 2466 HOH HOH HHH . 
LA 3 HOH 45  345 2403 HOH HOH HHH . 
LA 3 HOH 46  346 2482 HOH HOH HHH . 
LA 3 HOH 47  347 537  HOH HOH HHH . 
LA 3 HOH 48  348 3156 HOH HOH HHH . 
LA 3 HOH 49  349 2373 HOH HOH HHH . 
LA 3 HOH 50  350 2695 HOH HOH HHH . 
LA 3 HOH 51  351 1494 HOH HOH HHH . 
LA 3 HOH 52  352 1523 HOH HOH HHH . 
LA 3 HOH 53  353 837  HOH HOH HHH . 
LA 3 HOH 54  354 3040 HOH HOH HHH . 
LA 3 HOH 55  355 110  HOH HOH HHH . 
LA 3 HOH 56  356 2430 HOH HOH HHH . 
LA 3 HOH 57  357 2249 HOH HOH HHH . 
LA 3 HOH 58  358 2150 HOH HOH HHH . 
LA 3 HOH 59  359 298  HOH HOH HHH . 
LA 3 HOH 60  360 539  HOH HOH HHH . 
LA 3 HOH 61  361 100  HOH HOH HHH . 
LA 3 HOH 62  362 116  HOH HOH HHH . 
LA 3 HOH 63  363 451  HOH HOH HHH . 
LA 3 HOH 64  364 30   HOH HOH HHH . 
LA 3 HOH 65  365 1310 HOH HOH HHH . 
LA 3 HOH 66  366 572  HOH HOH HHH . 
LA 3 HOH 67  367 990  HOH HOH HHH . 
LA 3 HOH 68  368 2489 HOH HOH HHH . 
LA 3 HOH 69  369 345  HOH HOH HHH . 
LA 3 HOH 70  370 281  HOH HOH HHH . 
LA 3 HOH 71  371 603  HOH HOH HHH . 
LA 3 HOH 72  372 513  HOH HOH HHH . 
LA 3 HOH 73  373 579  HOH HOH HHH . 
LA 3 HOH 74  374 2225 HOH HOH HHH . 
LA 3 HOH 75  375 894  HOH HOH HHH . 
LA 3 HOH 76  376 2989 HOH HOH HHH . 
LA 3 HOH 77  377 1256 HOH HOH HHH . 
LA 3 HOH 78  378 1340 HOH HOH HHH . 
LA 3 HOH 79  379 666  HOH HOH HHH . 
LA 3 HOH 80  380 2694 HOH HOH HHH . 
LA 3 HOH 81  381 633  HOH HOH HHH . 
LA 3 HOH 82  382 652  HOH HOH HHH . 
LA 3 HOH 83  383 171  HOH HOH HHH . 
LA 3 HOH 84  384 2144 HOH HOH HHH . 
LA 3 HOH 85  385 70   HOH HOH HHH . 
LA 3 HOH 86  386 66   HOH HOH HHH . 
LA 3 HOH 87  387 1589 HOH HOH HHH . 
LA 3 HOH 88  388 1087 HOH HOH HHH . 
LA 3 HOH 89  389 1319 HOH HOH HHH . 
LA 3 HOH 90  390 1205 HOH HOH HHH . 
LA 3 HOH 91  391 2414 HOH HOH HHH . 
LA 3 HOH 92  392 974  HOH HOH HHH . 
LA 3 HOH 93  393 2279 HOH HOH HHH . 
LA 3 HOH 94  394 975  HOH HOH HHH . 
LA 3 HOH 95  395 2187 HOH HOH HHH . 
LA 3 HOH 96  396 145  HOH HOH HHH . 
LA 3 HOH 97  397 686  HOH HOH HHH . 
LA 3 HOH 98  398 1659 HOH HOH HHH . 
LA 3 HOH 99  399 1610 HOH HOH HHH . 
LA 3 HOH 100 400 280  HOH HOH HHH . 
LA 3 HOH 101 401 921  HOH HOH HHH . 
LA 3 HOH 102 402 347  HOH HOH HHH . 
LA 3 HOH 103 403 1475 HOH HOH HHH . 
LA 3 HOH 104 404 820  HOH HOH HHH . 
LA 3 HOH 105 405 2860 HOH HOH HHH . 
LA 3 HOH 106 406 98   HOH HOH HHH . 
LA 3 HOH 107 407 923  HOH HOH HHH . 
LA 3 HOH 108 408 1329 HOH HOH HHH . 
LA 3 HOH 109 409 1897 HOH HOH HHH . 
LA 3 HOH 110 410 2744 HOH HOH HHH . 
LA 3 HOH 111 411 780  HOH HOH HHH . 
LA 3 HOH 112 412 2674 HOH HOH HHH . 
LA 3 HOH 113 413 2543 HOH HOH HHH . 
LA 3 HOH 114 414 2268 HOH HOH HHH . 
LA 3 HOH 115 415 131  HOH HOH HHH . 
LA 3 HOH 116 416 2394 HOH HOH HHH . 
LA 3 HOH 117 417 279  HOH HOH HHH . 
LA 3 HOH 118 418 243  HOH HOH HHH . 
LA 3 HOH 119 419 138  HOH HOH HHH . 
LA 3 HOH 120 420 2565 HOH HOH HHH . 
LA 3 HOH 121 421 2765 HOH HOH HHH . 
LA 3 HOH 122 422 1140 HOH HOH HHH . 
LA 3 HOH 123 423 2110 HOH HOH HHH . 
LA 3 HOH 124 424 2723 HOH HOH HHH . 
LA 3 HOH 125 425 2250 HOH HOH HHH . 
LA 3 HOH 126 426 343  HOH HOH HHH . 
LA 3 HOH 127 427 2781 HOH HOH HHH . 
LA 3 HOH 128 428 2102 HOH HOH HHH . 
LA 3 HOH 129 429 1181 HOH HOH HHH . 
LA 3 HOH 130 430 4    HOH HOH HHH . 
LA 3 HOH 131 431 3007 HOH HOH HHH . 
LA 3 HOH 132 432 361  HOH HOH HHH . 
LA 3 HOH 133 433 2348 HOH HOH HHH . 
LA 3 HOH 134 434 442  HOH HOH HHH . 
LA 3 HOH 135 435 2177 HOH HOH HHH . 
LA 3 HOH 136 436 2245 HOH HOH HHH . 
LA 3 HOH 137 437 1173 HOH HOH HHH . 
LA 3 HOH 138 438 3269 HOH HOH HHH . 
LA 3 HOH 139 439 2528 HOH HOH HHH . 
LA 3 HOH 140 440 2925 HOH HOH HHH . 
LA 3 HOH 141 441 2601 HOH HOH HHH . 
LA 3 HOH 142 442 1277 HOH HOH HHH . 
LA 3 HOH 143 443 3281 HOH HOH HHH . 
MA 3 HOH 1   301 2157 HOH HOH III . 
MA 3 HOH 2   302 1912 HOH HOH III . 
MA 3 HOH 3   303 1086 HOH HOH III . 
MA 3 HOH 4   304 1486 HOH HOH III . 
MA 3 HOH 5   305 3144 HOH HOH III . 
MA 3 HOH 6   306 1132 HOH HOH III . 
MA 3 HOH 7   307 594  HOH HOH III . 
MA 3 HOH 8   308 2437 HOH HOH III . 
MA 3 HOH 9   309 702  HOH HOH III . 
MA 3 HOH 10  310 2710 HOH HOH III . 
MA 3 HOH 11  311 13   HOH HOH III . 
MA 3 HOH 12  312 2467 HOH HOH III . 
MA 3 HOH 13  313 1496 HOH HOH III . 
MA 3 HOH 14  314 2833 HOH HOH III . 
MA 3 HOH 15  315 789  HOH HOH III . 
MA 3 HOH 16  316 1868 HOH HOH III . 
MA 3 HOH 17  317 194  HOH HOH III . 
MA 3 HOH 18  318 623  HOH HOH III . 
MA 3 HOH 19  319 187  HOH HOH III . 
MA 3 HOH 20  320 525  HOH HOH III . 
MA 3 HOH 21  321 399  HOH HOH III . 
MA 3 HOH 22  322 1744 HOH HOH III . 
MA 3 HOH 23  323 2640 HOH HOH III . 
MA 3 HOH 24  324 2499 HOH HOH III . 
MA 3 HOH 25  325 130  HOH HOH III . 
MA 3 HOH 26  326 2380 HOH HOH III . 
MA 3 HOH 27  327 173  HOH HOH III . 
MA 3 HOH 28  328 1317 HOH HOH III . 
MA 3 HOH 29  329 1386 HOH HOH III . 
MA 3 HOH 30  330 443  HOH HOH III . 
MA 3 HOH 31  331 412  HOH HOH III . 
MA 3 HOH 32  332 859  HOH HOH III . 
MA 3 HOH 33  333 788  HOH HOH III . 
MA 3 HOH 34  334 2616 HOH HOH III . 
MA 3 HOH 35  335 2222 HOH HOH III . 
MA 3 HOH 36  336 2811 HOH HOH III . 
MA 3 HOH 37  337 1350 HOH HOH III . 
MA 3 HOH 38  338 2600 HOH HOH III . 
MA 3 HOH 39  339 108  HOH HOH III . 
MA 3 HOH 40  340 89   HOH HOH III . 
MA 3 HOH 41  341 916  HOH HOH III . 
MA 3 HOH 42  342 353  HOH HOH III . 
MA 3 HOH 43  343 1930 HOH HOH III . 
MA 3 HOH 44  344 561  HOH HOH III . 
MA 3 HOH 45  345 1260 HOH HOH III . 
MA 3 HOH 46  346 1356 HOH HOH III . 
MA 3 HOH 47  347 54   HOH HOH III . 
MA 3 HOH 48  348 1090 HOH HOH III . 
MA 3 HOH 49  349 2699 HOH HOH III . 
MA 3 HOH 50  350 853  HOH HOH III . 
MA 3 HOH 51  351 2734 HOH HOH III . 
MA 3 HOH 52  352 238  HOH HOH III . 
MA 3 HOH 53  353 800  HOH HOH III . 
MA 3 HOH 54  354 520  HOH HOH III . 
MA 3 HOH 55  355 206  HOH HOH III . 
MA 3 HOH 56  356 320  HOH HOH III . 
MA 3 HOH 57  357 2575 HOH HOH III . 
MA 3 HOH 58  358 674  HOH HOH III . 
MA 3 HOH 59  359 330  HOH HOH III . 
MA 3 HOH 60  360 1199 HOH HOH III . 
MA 3 HOH 61  361 456  HOH HOH III . 
MA 3 HOH 62  362 2008 HOH HOH III . 
MA 3 HOH 63  363 906  HOH HOH III . 
MA 3 HOH 64  364 694  HOH HOH III . 
MA 3 HOH 65  365 877  HOH HOH III . 
MA 3 HOH 66  366 1034 HOH HOH III . 
MA 3 HOH 67  367 1924 HOH HOH III . 
MA 3 HOH 68  368 756  HOH HOH III . 
MA 3 HOH 69  369 1920 HOH HOH III . 
MA 3 HOH 70  370 639  HOH HOH III . 
MA 3 HOH 71  371 784  HOH HOH III . 
MA 3 HOH 72  372 759  HOH HOH III . 
MA 3 HOH 73  373 568  HOH HOH III . 
MA 3 HOH 74  374 946  HOH HOH III . 
MA 3 HOH 75  375 274  HOH HOH III . 
MA 3 HOH 76  376 407  HOH HOH III . 
MA 3 HOH 77  377 1264 HOH HOH III . 
MA 3 HOH 78  378 331  HOH HOH III . 
MA 3 HOH 79  379 521  HOH HOH III . 
MA 3 HOH 80  380 723  HOH HOH III . 
MA 3 HOH 81  381 1287 HOH HOH III . 
MA 3 HOH 82  382 1599 HOH HOH III . 
MA 3 HOH 83  383 2385 HOH HOH III . 
MA 3 HOH 84  384 2231 HOH HOH III . 
MA 3 HOH 85  385 2192 HOH HOH III . 
MA 3 HOH 86  386 1892 HOH HOH III . 
MA 3 HOH 87  387 123  HOH HOH III . 
MA 3 HOH 88  388 1393 HOH HOH III . 
MA 3 HOH 89  389 394  HOH HOH III . 
MA 3 HOH 90  390 1634 HOH HOH III . 
MA 3 HOH 91  391 528  HOH HOH III . 
MA 3 HOH 92  392 1421 HOH HOH III . 
MA 3 HOH 93  393 932  HOH HOH III . 
MA 3 HOH 94  394 951  HOH HOH III . 
MA 3 HOH 95  395 522  HOH HOH III . 
MA 3 HOH 96  396 790  HOH HOH III . 
MA 3 HOH 97  397 1083 HOH HOH III . 
MA 3 HOH 98  398 262  HOH HOH III . 
MA 3 HOH 99  399 2224 HOH HOH III . 
MA 3 HOH 100 400 813  HOH HOH III . 
MA 3 HOH 101 401 614  HOH HOH III . 
MA 3 HOH 102 402 540  HOH HOH III . 
MA 3 HOH 103 403 38   HOH HOH III . 
MA 3 HOH 104 404 153  HOH HOH III . 
MA 3 HOH 105 405 1735 HOH HOH III . 
MA 3 HOH 106 406 1830 HOH HOH III . 
MA 3 HOH 107 407 2480 HOH HOH III . 
MA 3 HOH 108 408 2762 HOH HOH III . 
MA 3 HOH 109 409 1089 HOH HOH III . 
MA 3 HOH 110 410 242  HOH HOH III . 
MA 3 HOH 111 411 631  HOH HOH III . 
MA 3 HOH 112 412 2867 HOH HOH III . 
MA 3 HOH 113 413 27   HOH HOH III . 
MA 3 HOH 114 414 647  HOH HOH III . 
MA 3 HOH 115 415 2511 HOH HOH III . 
MA 3 HOH 116 416 448  HOH HOH III . 
MA 3 HOH 117 417 328  HOH HOH III . 
MA 3 HOH 118 418 1797 HOH HOH III . 
MA 3 HOH 119 419 915  HOH HOH III . 
MA 3 HOH 120 420 2655 HOH HOH III . 
MA 3 HOH 121 421 1375 HOH HOH III . 
MA 3 HOH 122 422 676  HOH HOH III . 
MA 3 HOH 123 423 691  HOH HOH III . 
MA 3 HOH 124 424 48   HOH HOH III . 
MA 3 HOH 125 425 3229 HOH HOH III . 
MA 3 HOH 126 426 344  HOH HOH III . 
MA 3 HOH 127 427 1526 HOH HOH III . 
MA 3 HOH 128 428 1562 HOH HOH III . 
MA 3 HOH 129 429 2322 HOH HOH III . 
MA 3 HOH 130 430 1071 HOH HOH III . 
MA 3 HOH 131 431 2109 HOH HOH III . 
MA 3 HOH 132 432 77   HOH HOH III . 
MA 3 HOH 133 433 2871 HOH HOH III . 
MA 3 HOH 134 434 18   HOH HOH III . 
MA 3 HOH 135 435 1148 HOH HOH III . 
MA 3 HOH 136 436 2326 HOH HOH III . 
MA 3 HOH 137 437 3273 HOH HOH III . 
MA 3 HOH 138 438 1115 HOH HOH III . 
MA 3 HOH 139 439 2435 HOH HOH III . 
MA 3 HOH 140 440 781  HOH HOH III . 
MA 3 HOH 141 441 3279 HOH HOH III . 
MA 3 HOH 142 442 651  HOH HOH III . 
MA 3 HOH 143 443 2604 HOH HOH III . 
MA 3 HOH 144 444 2111 HOH HOH III . 
MA 3 HOH 145 445 2061 HOH HOH III . 
MA 3 HOH 146 446 1227 HOH HOH III . 
MA 3 HOH 147 447 1225 HOH HOH III . 
MA 3 HOH 148 448 2086 HOH HOH III . 
MA 3 HOH 149 449 1683 HOH HOH III . 
MA 3 HOH 150 450 2190 HOH HOH III . 
NA 3 HOH 1   301 160  HOH HOH JJJ . 
NA 3 HOH 2   302 824  HOH HOH JJJ . 
NA 3 HOH 3   303 2610 HOH HOH JJJ . 
NA 3 HOH 4   304 179  HOH HOH JJJ . 
NA 3 HOH 5   305 1183 HOH HOH JJJ . 
NA 3 HOH 6   306 1013 HOH HOH JJJ . 
NA 3 HOH 7   307 3016 HOH HOH JJJ . 
NA 3 HOH 8   308 2838 HOH HOH JJJ . 
NA 3 HOH 9   309 155  HOH HOH JJJ . 
NA 3 HOH 10  310 935  HOH HOH JJJ . 
NA 3 HOH 11  311 2532 HOH HOH JJJ . 
NA 3 HOH 12  312 2579 HOH HOH JJJ . 
NA 3 HOH 13  313 728  HOH HOH JJJ . 
NA 3 HOH 14  314 577  HOH HOH JJJ . 
NA 3 HOH 15  315 1966 HOH HOH JJJ . 
NA 3 HOH 16  316 151  HOH HOH JJJ . 
NA 3 HOH 17  317 339  HOH HOH JJJ . 
NA 3 HOH 18  318 773  HOH HOH JJJ . 
NA 3 HOH 19  319 3009 HOH HOH JJJ . 
NA 3 HOH 20  320 2831 HOH HOH JJJ . 
NA 3 HOH 21  321 2501 HOH HOH JJJ . 
NA 3 HOH 22  322 518  HOH HOH JJJ . 
NA 3 HOH 23  323 3070 HOH HOH JJJ . 
NA 3 HOH 24  324 656  HOH HOH JJJ . 
NA 3 HOH 25  325 1012 HOH HOH JJJ . 
NA 3 HOH 26  326 1439 HOH HOH JJJ . 
NA 3 HOH 27  327 2378 HOH HOH JJJ . 
NA 3 HOH 28  328 1008 HOH HOH JJJ . 
NA 3 HOH 29  329 858  HOH HOH JJJ . 
NA 3 HOH 30  330 1210 HOH HOH JJJ . 
NA 3 HOH 31  331 1419 HOH HOH JJJ . 
NA 3 HOH 32  332 2186 HOH HOH JJJ . 
NA 3 HOH 33  333 1918 HOH HOH JJJ . 
NA 3 HOH 34  334 2863 HOH HOH JJJ . 
NA 3 HOH 35  335 798  HOH HOH JJJ . 
NA 3 HOH 36  336 772  HOH HOH JJJ . 
NA 3 HOH 37  337 1330 HOH HOH JJJ . 
NA 3 HOH 38  338 1958 HOH HOH JJJ . 
NA 3 HOH 39  339 1059 HOH HOH JJJ . 
NA 3 HOH 40  340 2799 HOH HOH JJJ . 
NA 3 HOH 41  341 2843 HOH HOH JJJ . 
NA 3 HOH 42  342 212  HOH HOH JJJ . 
NA 3 HOH 43  343 519  HOH HOH JJJ . 
NA 3 HOH 44  344 257  HOH HOH JJJ . 
NA 3 HOH 45  345 433  HOH HOH JJJ . 
NA 3 HOH 46  346 1284 HOH HOH JJJ . 
NA 3 HOH 47  347 1657 HOH HOH JJJ . 
NA 3 HOH 48  348 165  HOH HOH JJJ . 
NA 3 HOH 49  349 1604 HOH HOH JJJ . 
NA 3 HOH 50  350 2428 HOH HOH JJJ . 
NA 3 HOH 51  351 453  HOH HOH JJJ . 
NA 3 HOH 52  352 111  HOH HOH JJJ . 
NA 3 HOH 53  353 340  HOH HOH JJJ . 
NA 3 HOH 54  354 779  HOH HOH JJJ . 
NA 3 HOH 55  355 462  HOH HOH JJJ . 
NA 3 HOH 56  356 247  HOH HOH JJJ . 
NA 3 HOH 57  357 68   HOH HOH JJJ . 
NA 3 HOH 58  358 1771 HOH HOH JJJ . 
NA 3 HOH 59  359 1594 HOH HOH JJJ . 
NA 3 HOH 60  360 1618 HOH HOH JJJ . 
NA 3 HOH 61  361 502  HOH HOH JJJ . 
NA 3 HOH 62  362 2283 HOH HOH JJJ . 
NA 3 HOH 63  363 2812 HOH HOH JJJ . 
NA 3 HOH 64  364 484  HOH HOH JJJ . 
NA 3 HOH 65  365 1693 HOH HOH JJJ . 
NA 3 HOH 66  366 692  HOH HOH JJJ . 
NA 3 HOH 67  367 767  HOH HOH JJJ . 
NA 3 HOH 68  368 711  HOH HOH JJJ . 
NA 3 HOH 69  369 96   HOH HOH JJJ . 
NA 3 HOH 70  370 125  HOH HOH JJJ . 
NA 3 HOH 71  371 1465 HOH HOH JJJ . 
NA 3 HOH 72  372 1395 HOH HOH JJJ . 
NA 3 HOH 73  373 467  HOH HOH JJJ . 
NA 3 HOH 74  374 641  HOH HOH JJJ . 
NA 3 HOH 75  375 849  HOH HOH JJJ . 
NA 3 HOH 76  376 635  HOH HOH JJJ . 
NA 3 HOH 77  377 1806 HOH HOH JJJ . 
NA 3 HOH 78  378 497  HOH HOH JJJ . 
NA 3 HOH 79  379 1673 HOH HOH JJJ . 
NA 3 HOH 80  380 2407 HOH HOH JJJ . 
NA 3 HOH 81  381 2842 HOH HOH JJJ . 
NA 3 HOH 82  382 425  HOH HOH JJJ . 
NA 3 HOH 83  383 707  HOH HOH JJJ . 
NA 3 HOH 84  384 1049 HOH HOH JJJ . 
NA 3 HOH 85  385 1671 HOH HOH JJJ . 
NA 3 HOH 86  386 551  HOH HOH JJJ . 
NA 3 HOH 87  387 24   HOH HOH JJJ . 
NA 3 HOH 88  388 662  HOH HOH JJJ . 
NA 3 HOH 89  389 2475 HOH HOH JJJ . 
NA 3 HOH 90  390 2443 HOH HOH JJJ . 
NA 3 HOH 91  391 1286 HOH HOH JJJ . 
NA 3 HOH 92  392 1125 HOH HOH JJJ . 
NA 3 HOH 93  393 2687 HOH HOH JJJ . 
NA 3 HOH 94  394 1068 HOH HOH JJJ . 
NA 3 HOH 95  395 465  HOH HOH JJJ . 
NA 3 HOH 96  396 1422 HOH HOH JJJ . 
NA 3 HOH 97  397 1394 HOH HOH JJJ . 
NA 3 HOH 98  398 2649 HOH HOH JJJ . 
NA 3 HOH 99  399 3151 HOH HOH JJJ . 
NA 3 HOH 100 400 364  HOH HOH JJJ . 
NA 3 HOH 101 401 985  HOH HOH JJJ . 
NA 3 HOH 102 402 891  HOH HOH JJJ . 
NA 3 HOH 103 403 1046 HOH HOH JJJ . 
NA 3 HOH 104 404 188  HOH HOH JJJ . 
NA 3 HOH 105 405 2589 HOH HOH JJJ . 
NA 3 HOH 106 406 944  HOH HOH JJJ . 
NA 3 HOH 107 407 1131 HOH HOH JJJ . 
NA 3 HOH 108 408 2507 HOH HOH JJJ . 
NA 3 HOH 109 409 2364 HOH HOH JJJ . 
NA 3 HOH 110 410 1859 HOH HOH JJJ . 
NA 3 HOH 111 411 1197 HOH HOH JJJ . 
NA 3 HOH 112 412 409  HOH HOH JJJ . 
NA 3 HOH 113 413 1561 HOH HOH JJJ . 
NA 3 HOH 114 414 310  HOH HOH JJJ . 
NA 3 HOH 115 415 1194 HOH HOH JJJ . 
NA 3 HOH 116 416 1005 HOH HOH JJJ . 
NA 3 HOH 117 417 499  HOH HOH JJJ . 
NA 3 HOH 118 418 1332 HOH HOH JJJ . 
NA 3 HOH 119 419 3083 HOH HOH JJJ . 
NA 3 HOH 120 420 683  HOH HOH JJJ . 
NA 3 HOH 121 421 2997 HOH HOH JJJ . 
NA 3 HOH 122 422 1408 HOH HOH JJJ . 
NA 3 HOH 123 423 3003 HOH HOH JJJ . 
NA 3 HOH 124 424 1630 HOH HOH JJJ . 
NA 3 HOH 125 425 1323 HOH HOH JJJ . 
NA 3 HOH 126 426 2161 HOH HOH JJJ . 
NA 3 HOH 127 427 2794 HOH HOH JJJ . 
NA 3 HOH 128 428 564  HOH HOH JJJ . 
NA 3 HOH 129 429 1007 HOH HOH JJJ . 
NA 3 HOH 130 430 1827 HOH HOH JJJ . 
NA 3 HOH 131 431 1055 HOH HOH JJJ . 
NA 3 HOH 132 432 2    HOH HOH JJJ . 
NA 3 HOH 133 433 2163 HOH HOH JJJ . 
NA 3 HOH 134 434 1699 HOH HOH JJJ . 
NA 3 HOH 135 435 1573 HOH HOH JJJ . 
NA 3 HOH 136 436 1352 HOH HOH JJJ . 
NA 3 HOH 137 437 1820 HOH HOH JJJ . 
NA 3 HOH 138 438 1737 HOH HOH JJJ . 
NA 3 HOH 139 439 1921 HOH HOH JJJ . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA decameric 10 
2 author_and_software_defined_assembly PISA decameric 10 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,K,L,M,N,O,U,V,W,X,Y,EA,FA,GA,HA,IA     
2 1 F,G,H,I,J,P,Q,R,S,T,Z,AA,BA,CA,DA,JA,KA,LA,MA,NA 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 34990 ? 
1 MORE         -165  ? 
1 'SSA (A^2)'  85520 ? 
2 'ABSA (A^2)' 34900 ? 
2 MORE         -164  ? 
2 'SSA (A^2)'  85610 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-02-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER KKK 30  ? ? 55.47   -124.88 
2   1 THR KKK 51  ? ? 77.14   -44.67  
3   1 SER KKK 137 ? ? 77.16   -4.04   
4   1 ASP KKK 149 ? ? -171.34 145.85  
5   1 LYS KKK 166 ? ? -154.67 53.32   
6   1 SER LLL 30  ? ? 53.46   -124.64 
7   1 THR LLL 51  ? ? 70.66   -48.27  
8   1 SER LLL 60  ? ? -67.79  0.15    
9   1 ASP LLL 149 ? ? -176.60 149.67  
10  1 LYS LLL 166 ? ? 72.54   -177.27 
11  1 SER MMM 30  ? ? 54.76   -124.77 
12  1 THR MMM 51  ? ? 73.41   -44.74  
13  1 SER MMM 60  ? ? -56.97  -7.98   
14  1 SER MMM 137 ? ? 79.26   -4.79   
15  1 SER MMM 152 ? ? -76.30  22.75   
16  1 SER NNN 30  ? ? 52.91   -124.81 
17  1 THR NNN 51  ? ? 78.31   -46.99  
18  1 SER OOO 30  ? ? 53.04   -130.05 
19  1 THR OOO 51  ? ? 75.45   -51.96  
20  1 SER OOO 137 ? ? 75.56   -3.56   
21  1 VAL PPP 15  ? ? -38.53  136.76  
22  1 SER PPP 30  ? ? 58.64   -123.99 
23  1 THR PPP 51  ? ? 74.38   -48.70  
24  1 PRO PPP 131 ? ? -44.59  -70.03  
25  1 SER PPP 137 ? ? 72.45   -0.42   
26  1 SER PPP 152 ? ? -77.73  29.38   
27  1 LYS PPP 166 ? ? 59.68   -159.50 
28  1 ASP PPP 225 ? ? -69.97  73.93   
29  1 SER QQQ 30  ? ? 54.34   -127.68 
30  1 THR QQQ 51  ? ? 74.80   -46.37  
31  1 SER QQQ 137 ? ? 76.23   -7.84   
32  1 SER RRR 30  ? ? 54.76   -129.63 
33  1 THR RRR 51  ? ? 75.88   -49.90  
34  1 ALA RRR 84  ? ? 177.42  172.11  
35  1 SER SSS 30  ? ? 53.69   -122.68 
36  1 THR SSS 51  ? ? 72.21   -46.93  
37  1 GLU SSS 81  ? ? -69.94  7.81    
38  1 SER SSS 137 ? ? 76.75   -10.02  
39  1 SER TTT 30  ? ? 55.80   -124.84 
40  1 THR TTT 51  ? ? 75.91   -47.16  
41  1 SER TTT 60  ? ? -68.39  0.20    
42  1 SER TTT 137 ? ? 78.02   -11.10  
43  1 LEU AAA 27  ? ? -107.16 -145.24 
44  1 ASP AAA 49  ? ? 47.17   71.74   
45  1 ASN AAA 91  ? ? 64.22   -126.55 
46  1 MET AAA 181 ? ? -173.83 111.26  
47  1 ALA AAA 194 ? ? -134.38 -37.97  
48  1 ARG AAA 206 ? ? -128.04 -144.35 
49  1 LEU BBB 27  ? ? -103.55 -146.54 
50  1 ASP BBB 49  ? ? 43.95   70.94   
51  1 GLU BBB 92  ? ? 52.68   -102.03 
52  1 VAL BBB 180 ? ? -125.82 -56.51  
53  1 MET BBB 181 ? ? -169.10 106.71  
54  1 ALA BBB 194 ? ? -131.75 -42.86  
55  1 ARG BBB 206 ? ? -122.02 -140.57 
56  1 LEU CCC 27  ? ? -104.17 -140.50 
57  1 ASN CCC 91  ? ? 59.09   7.74    
58  1 GLU CCC 92  ? ? 51.32   -95.36  
59  1 MET CCC 181 ? ? -178.17 112.00  
60  1 ALA CCC 194 ? ? -135.29 -41.00  
61  1 ARG CCC 206 ? ? -121.93 -143.77 
62  1 ARG CCC 206 ? ? -120.34 -145.18 
63  1 LEU DDD 27  ? ? -102.00 -140.62 
64  1 ASP DDD 49  ? ? 48.91   74.62   
65  1 GLU DDD 92  ? ? 51.76   -95.92  
66  1 VAL DDD 180 ? ? -130.37 -47.94  
67  1 MET DDD 181 ? ? -178.36 112.07  
68  1 ALA DDD 194 ? ? -131.64 -40.98  
69  1 ARG DDD 206 ? ? -123.57 -145.72 
70  1 LEU EEE 27  ? ? -104.42 -149.34 
71  1 ASP EEE 34  ? ? -102.61 44.24   
72  1 MET EEE 181 ? ? -175.72 107.63  
73  1 ALA EEE 194 ? ? -132.70 -40.61  
74  1 ARG EEE 206 ? ? -125.48 -144.44 
75  1 ARG EEE 206 ? ? -124.54 -145.27 
76  1 LEU FFF 27  ? ? -106.32 -146.49 
77  1 ASP FFF 49  ? ? 44.37   75.18   
78  1 ASN FFF 91  ? ? -118.34 53.14   
79  1 VAL FFF 180 ? ? -128.06 -51.18  
80  1 MET FFF 181 ? ? -174.62 108.45  
81  1 ALA FFF 194 ? ? -131.77 -44.85  
82  1 ARG FFF 206 ? ? -121.81 -143.78 
83  1 LEU GGG 27  ? ? -100.34 -141.97 
84  1 ASP GGG 49  ? ? 45.07   72.84   
85  1 GLU GGG 92  ? ? 49.72   -106.09 
86  1 MET GGG 181 ? ? -177.56 106.57  
87  1 ALA GGG 194 ? ? -135.47 -45.22  
88  1 ARG GGG 206 ? ? -122.98 -140.24 
89  1 LEU HHH 27  ? ? -97.89  -141.31 
90  1 ASN HHH 91  ? ? 72.03   -26.79  
91  1 VAL HHH 180 ? ? -130.15 -45.98  
92  1 MET HHH 181 ? ? -177.45 105.68  
93  1 ALA HHH 194 ? ? -134.57 -40.11  
94  1 ARG HHH 206 ? ? -124.06 -141.65 
95  1 LEU III 27  ? ? -112.28 -143.61 
96  1 ASP III 49  ? ? 45.74   70.63   
97  1 GLU III 92  ? ? 45.53   -93.62  
98  1 MET III 181 ? ? -171.88 108.24  
99  1 ALA III 194 ? ? -134.14 -35.10  
100 1 ARG III 206 ? ? -127.95 -142.46 
101 1 LEU JJJ 27  ? ? -102.36 -141.05 
102 1 ASP JJJ 34  ? ? 64.37   -4.89   
103 1 ASN JJJ 119 ? ? -69.30  97.11   
104 1 MET JJJ 181 ? ? -173.41 114.99  
105 1 ALA JJJ 194 ? ? -131.79 -43.05  
106 1 ARG JJJ 206 ? ? -124.12 -144.15 
107 1 ARG JJJ 206 ? ? -123.72 -144.36 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 KKK ASP 1   ? O   ? A ASP 2   O   
2   1 Y 1 KKK GLN 3   ? CD  ? A GLN 4   CD  
3   1 Y 1 KKK GLN 3   ? OE1 ? A GLN 4   OE1 
4   1 Y 1 KKK GLN 3   ? NE2 ? A GLN 4   NE2 
5   1 Y 1 KKK SER 9   ? OG  ? A SER 10  OG  
6   1 Y 1 KKK ARG 24  ? NH1 ? A ARG 25  NH1 
7   1 Y 1 KKK ARG 24  ? NH2 ? A ARG 25  NH2 
8   1 Y 1 KKK LYS 42  ? CD  ? A LYS 43  CD  
9   1 Y 1 KKK LYS 42  ? CE  ? A LYS 43  CE  
10  1 Y 1 KKK LYS 42  ? NZ  ? A LYS 43  NZ  
11  1 Y 1 KKK LYS 103 ? CD  ? A LYS 104 CD  
12  1 Y 1 KKK LYS 103 ? CE  ? A LYS 104 CE  
13  1 Y 1 KKK LYS 103 ? NZ  ? A LYS 104 NZ  
14  1 Y 1 KKK GLU 105 ? CD  ? A GLU 106 CD  
15  1 Y 1 KKK GLU 105 ? OE1 ? A GLU 106 OE1 
16  1 Y 1 KKK GLU 105 ? OE2 ? A GLU 106 OE2 
17  1 Y 1 KKK GLN 123 ? CD  ? A GLN 124 CD  
18  1 Y 1 KKK GLN 123 ? OE1 ? A GLN 124 OE1 
19  1 Y 1 KKK GLN 123 ? NE2 ? A GLN 124 NE2 
20  1 Y 1 KKK GLN 125 ? OE1 ? A GLN 126 OE1 
21  1 Y 1 KKK GLN 125 ? NE2 ? A GLN 126 NE2 
22  1 Y 1 KKK LYS 166 ? CG  ? A LYS 167 CG  
23  1 Y 1 KKK LYS 166 ? CD  ? A LYS 167 CD  
24  1 Y 1 KKK LYS 166 ? CE  ? A LYS 167 CE  
25  1 Y 1 KKK LYS 166 ? NZ  ? A LYS 167 NZ  
26  1 Y 1 KKK VAL 251 ? CG1 ? A VAL 252 CG1 
27  1 Y 1 KKK VAL 251 ? CG2 ? A VAL 252 CG2 
28  1 Y 1 LLL ASP 1   ? O   ? B ASP 2   O   
29  1 Y 1 LLL GLN 3   ? CG  ? B GLN 4   CG  
30  1 Y 1 LLL GLN 3   ? CD  ? B GLN 4   CD  
31  1 Y 1 LLL GLN 3   ? OE1 ? B GLN 4   OE1 
32  1 Y 1 LLL GLN 3   ? NE2 ? B GLN 4   NE2 
33  1 Y 1 LLL SER 14  ? OG  ? B SER 15  OG  
34  1 Y 1 LLL ASP 17  ? CG  ? B ASP 18  CG  
35  1 Y 1 LLL ASP 17  ? OD1 ? B ASP 18  OD1 
36  1 Y 1 LLL ASP 17  ? OD2 ? B ASP 18  OD2 
37  1 Y 1 LLL ARG 24  ? CZ  ? B ARG 25  CZ  
38  1 Y 1 LLL ARG 24  ? NH1 ? B ARG 25  NH1 
39  1 Y 1 LLL ARG 24  ? NH2 ? B ARG 25  NH2 
40  1 Y 1 LLL LYS 42  ? CD  ? B LYS 43  CD  
41  1 Y 1 LLL LYS 42  ? CE  ? B LYS 43  CE  
42  1 Y 1 LLL LYS 42  ? NZ  ? B LYS 43  NZ  
43  1 Y 1 LLL GLU 81  ? CG  ? B GLU 82  CG  
44  1 Y 1 LLL GLU 81  ? CD  ? B GLU 82  CD  
45  1 Y 1 LLL GLU 81  ? OE1 ? B GLU 82  OE1 
46  1 Y 1 LLL GLU 81  ? OE2 ? B GLU 82  OE2 
47  1 Y 1 LLL PHE 83  ? CG  ? B PHE 84  CG  
48  1 Y 1 LLL PHE 83  ? CD1 ? B PHE 84  CD1 
49  1 Y 1 LLL PHE 83  ? CD2 ? B PHE 84  CD2 
50  1 Y 1 LLL PHE 83  ? CE1 ? B PHE 84  CE1 
51  1 Y 1 LLL PHE 83  ? CE2 ? B PHE 84  CE2 
52  1 Y 1 LLL PHE 83  ? CZ  ? B PHE 84  CZ  
53  1 Y 1 LLL GLN 123 ? CD  ? B GLN 124 CD  
54  1 Y 1 LLL GLN 123 ? OE1 ? B GLN 124 OE1 
55  1 Y 1 LLL GLN 123 ? NE2 ? B GLN 124 NE2 
56  1 Y 1 LLL GLN 125 ? OE1 ? B GLN 126 OE1 
57  1 Y 1 LLL GLN 125 ? NE2 ? B GLN 126 NE2 
58  1 Y 1 LLL LYS 135 ? NZ  ? B LYS 136 NZ  
59  1 Y 1 LLL LYS 187 ? CE  ? B LYS 188 CE  
60  1 Y 1 LLL LYS 187 ? NZ  ? B LYS 188 NZ  
61  1 Y 1 LLL LYS 196 ? NZ  ? B LYS 197 NZ  
62  1 Y 1 LLL LYS 198 ? NZ  ? B LYS 199 NZ  
63  1 Y 1 LLL VAL 251 ? CG1 ? B VAL 252 CG1 
64  1 Y 1 LLL VAL 251 ? CG2 ? B VAL 252 CG2 
65  1 Y 1 MMM ASP 1   ? O   ? C ASP 2   O   
66  1 Y 1 MMM SER 9   ? OG  ? C SER 10  OG  
67  1 Y 1 MMM ASP 17  ? CG  ? C ASP 18  CG  
68  1 Y 1 MMM ASP 17  ? OD1 ? C ASP 18  OD1 
69  1 Y 1 MMM ASP 17  ? OD2 ? C ASP 18  OD2 
70  1 Y 1 MMM ARG 18  ? NH1 ? C ARG 19  NH1 
71  1 Y 1 MMM ARG 18  ? NH2 ? C ARG 19  NH2 
72  1 Y 1 MMM ARG 24  ? CZ  ? C ARG 25  CZ  
73  1 Y 1 MMM ARG 24  ? NH1 ? C ARG 25  NH1 
74  1 Y 1 MMM ARG 24  ? NH2 ? C ARG 25  NH2 
75  1 Y 1 MMM LYS 39  ? CE  ? C LYS 40  CE  
76  1 Y 1 MMM LYS 39  ? NZ  ? C LYS 40  NZ  
77  1 Y 1 MMM LYS 42  ? CG  ? C LYS 43  CG  
78  1 Y 1 MMM LYS 42  ? CD  ? C LYS 43  CD  
79  1 Y 1 MMM LYS 42  ? CE  ? C LYS 43  CE  
80  1 Y 1 MMM LYS 42  ? NZ  ? C LYS 43  NZ  
81  1 Y 1 MMM LEU 54  ? CG  ? C LEU 55  CG  
82  1 Y 1 MMM LEU 54  ? CD1 ? C LEU 55  CD1 
83  1 Y 1 MMM LEU 54  ? CD2 ? C LEU 55  CD2 
84  1 Y 1 MMM SER 60  ? OG  ? C SER 61  OG  
85  1 Y 1 MMM SER 77  ? OG  ? C SER 78  OG  
86  1 Y 1 MMM LEU 78  ? CD1 ? C LEU 79  CD1 
87  1 Y 1 MMM LEU 78  ? CD2 ? C LEU 79  CD2 
88  1 Y 1 MMM PRO 80  ? CG  ? C PRO 81  CG  
89  1 Y 1 MMM PRO 80  ? CD  ? C PRO 81  CD  
90  1 Y 1 MMM GLU 81  ? CG  ? C GLU 82  CG  
91  1 Y 1 MMM GLU 81  ? CD  ? C GLU 82  CD  
92  1 Y 1 MMM GLU 81  ? OE1 ? C GLU 82  OE1 
93  1 Y 1 MMM GLU 81  ? OE2 ? C GLU 82  OE2 
94  1 Y 1 MMM PHE 83  ? CG  ? C PHE 84  CG  
95  1 Y 1 MMM PHE 83  ? CD1 ? C PHE 84  CD1 
96  1 Y 1 MMM PHE 83  ? CD2 ? C PHE 84  CD2 
97  1 Y 1 MMM PHE 83  ? CE1 ? C PHE 84  CE1 
98  1 Y 1 MMM PHE 83  ? CE2 ? C PHE 84  CE2 
99  1 Y 1 MMM PHE 83  ? CZ  ? C PHE 84  CZ  
100 1 Y 1 MMM GLN 100 ? CD  ? C GLN 101 CD  
101 1 Y 1 MMM GLN 100 ? OE1 ? C GLN 101 OE1 
102 1 Y 1 MMM GLN 100 ? NE2 ? C GLN 101 NE2 
103 1 Y 1 MMM LYS 103 ? CG  ? C LYS 104 CG  
104 1 Y 1 MMM LYS 103 ? CD  ? C LYS 104 CD  
105 1 Y 1 MMM LYS 103 ? CE  ? C LYS 104 CE  
106 1 Y 1 MMM LYS 103 ? NZ  ? C LYS 104 NZ  
107 1 Y 1 MMM GLN 123 ? CD  ? C GLN 124 CD  
108 1 Y 1 MMM GLN 123 ? OE1 ? C GLN 124 OE1 
109 1 Y 1 MMM GLN 123 ? NE2 ? C GLN 124 NE2 
110 1 Y 1 MMM LEU 133 ? CG  ? C LEU 134 CG  
111 1 Y 1 MMM LEU 133 ? CD1 ? C LEU 134 CD1 
112 1 Y 1 MMM LEU 133 ? CD2 ? C LEU 134 CD2 
113 1 Y 1 MMM LYS 135 ? CD  ? C LYS 136 CD  
114 1 Y 1 MMM LYS 135 ? CE  ? C LYS 136 CE  
115 1 Y 1 MMM LYS 135 ? NZ  ? C LYS 136 NZ  
116 1 Y 1 MMM ASP 149 ? CG  ? C ASP 150 CG  
117 1 Y 1 MMM ASP 149 ? OD1 ? C ASP 150 OD1 
118 1 Y 1 MMM ASP 149 ? OD2 ? C ASP 150 OD2 
119 1 Y 1 MMM ILE 151 ? CD1 ? C ILE 152 CD1 
120 1 Y 1 MMM LYS 166 ? CG  ? C LYS 167 CG  
121 1 Y 1 MMM LYS 166 ? CD  ? C LYS 167 CD  
122 1 Y 1 MMM LYS 166 ? CE  ? C LYS 167 CE  
123 1 Y 1 MMM LYS 166 ? NZ  ? C LYS 167 NZ  
124 1 Y 1 MMM LYS 187 ? CG  ? C LYS 188 CG  
125 1 Y 1 MMM LYS 187 ? CD  ? C LYS 188 CD  
126 1 Y 1 MMM LYS 187 ? CE  ? C LYS 188 CE  
127 1 Y 1 MMM LYS 187 ? NZ  ? C LYS 188 NZ  
128 1 Y 1 MMM ASP 195 ? CG  ? C ASP 196 CG  
129 1 Y 1 MMM ASP 195 ? OD1 ? C ASP 196 OD1 
130 1 Y 1 MMM ASP 195 ? OD2 ? C ASP 196 OD2 
131 1 Y 1 MMM LYS 196 ? CG  ? C LYS 197 CG  
132 1 Y 1 MMM LYS 196 ? CD  ? C LYS 197 CD  
133 1 Y 1 MMM LYS 196 ? CE  ? C LYS 197 CE  
134 1 Y 1 MMM LYS 196 ? NZ  ? C LYS 197 NZ  
135 1 Y 1 MMM LYS 198 ? CG  ? C LYS 199 CG  
136 1 Y 1 MMM LYS 198 ? CD  ? C LYS 199 CD  
137 1 Y 1 MMM LYS 198 ? CE  ? C LYS 199 CE  
138 1 Y 1 MMM LYS 198 ? NZ  ? C LYS 199 NZ  
139 1 Y 1 MMM LYS 204 ? CG  ? C LYS 205 CG  
140 1 Y 1 MMM LYS 204 ? CD  ? C LYS 205 CD  
141 1 Y 1 MMM LYS 204 ? CE  ? C LYS 205 CE  
142 1 Y 1 MMM LYS 204 ? NZ  ? C LYS 205 NZ  
143 1 Y 1 MMM GLN 241 ? CG  ? C GLN 242 CG  
144 1 Y 1 MMM GLN 241 ? CD  ? C GLN 242 CD  
145 1 Y 1 MMM GLN 241 ? OE1 ? C GLN 242 OE1 
146 1 Y 1 MMM GLN 241 ? NE2 ? C GLN 242 NE2 
147 1 Y 1 NNN ASP 1   ? O   ? D ASP 2   O   
148 1 Y 1 NNN ASP 1   ? CG  ? D ASP 2   CG  
149 1 Y 1 NNN ASP 1   ? OD1 ? D ASP 2   OD1 
150 1 Y 1 NNN ASP 1   ? OD2 ? D ASP 2   OD2 
151 1 Y 1 NNN SER 12  ? OG  ? D SER 13  OG  
152 1 Y 1 NNN SER 14  ? OG  ? D SER 15  OG  
153 1 Y 1 NNN LYS 42  ? CD  ? D LYS 43  CD  
154 1 Y 1 NNN LYS 42  ? CE  ? D LYS 43  CE  
155 1 Y 1 NNN LYS 42  ? NZ  ? D LYS 43  NZ  
156 1 Y 1 NNN PHE 83  ? CG  ? D PHE 84  CG  
157 1 Y 1 NNN PHE 83  ? CD1 ? D PHE 84  CD1 
158 1 Y 1 NNN PHE 83  ? CD2 ? D PHE 84  CD2 
159 1 Y 1 NNN PHE 83  ? CE1 ? D PHE 84  CE1 
160 1 Y 1 NNN PHE 83  ? CE2 ? D PHE 84  CE2 
161 1 Y 1 NNN PHE 83  ? CZ  ? D PHE 84  CZ  
162 1 Y 1 NNN LYS 103 ? CE  ? D LYS 104 CE  
163 1 Y 1 NNN LYS 103 ? NZ  ? D LYS 104 NZ  
164 1 Y 1 NNN LYS 135 ? CD  ? D LYS 136 CD  
165 1 Y 1 NNN LYS 135 ? CE  ? D LYS 136 CE  
166 1 Y 1 NNN LYS 135 ? NZ  ? D LYS 136 NZ  
167 1 Y 1 NNN LYS 166 ? NZ  ? D LYS 167 NZ  
168 1 Y 1 NNN LYS 187 ? CD  ? D LYS 188 CD  
169 1 Y 1 NNN LYS 187 ? CE  ? D LYS 188 CE  
170 1 Y 1 NNN LYS 187 ? NZ  ? D LYS 188 NZ  
171 1 Y 1 NNN LYS 204 ? CD  ? D LYS 205 CD  
172 1 Y 1 NNN LYS 204 ? CE  ? D LYS 205 CE  
173 1 Y 1 NNN LYS 204 ? NZ  ? D LYS 205 NZ  
174 1 Y 1 NNN GLN 241 ? CG  ? D GLN 242 CG  
175 1 Y 1 NNN GLN 241 ? CD  ? D GLN 242 CD  
176 1 Y 1 NNN GLN 241 ? OE1 ? D GLN 242 OE1 
177 1 Y 1 NNN GLN 241 ? NE2 ? D GLN 242 NE2 
178 1 Y 1 NNN SER 248 ? OG  ? D SER 249 OG  
179 1 Y 1 OOO ASP 1   ? O   ? E ASP 2   O   
180 1 Y 1 OOO ASP 1   ? CG  ? E ASP 2   CG  
181 1 Y 1 OOO ASP 1   ? OD1 ? E ASP 2   OD1 
182 1 Y 1 OOO ASP 1   ? OD2 ? E ASP 2   OD2 
183 1 Y 1 OOO SER 14  ? OG  ? E SER 15  OG  
184 1 Y 1 OOO ASP 17  ? CG  ? E ASP 18  CG  
185 1 Y 1 OOO ASP 17  ? OD1 ? E ASP 18  OD1 
186 1 Y 1 OOO ASP 17  ? OD2 ? E ASP 18  OD2 
187 1 Y 1 OOO ARG 24  ? CZ  ? E ARG 25  CZ  
188 1 Y 1 OOO ARG 24  ? NH1 ? E ARG 25  NH1 
189 1 Y 1 OOO ARG 24  ? NH2 ? E ARG 25  NH2 
190 1 Y 1 OOO LYS 42  ? CD  ? E LYS 43  CD  
191 1 Y 1 OOO LYS 42  ? CE  ? E LYS 43  CE  
192 1 Y 1 OOO LYS 42  ? NZ  ? E LYS 43  NZ  
193 1 Y 1 OOO SER 56  ? OG  ? E SER 57  OG  
194 1 Y 1 OOO GLN 79  ? OE1 ? E GLN 80  OE1 
195 1 Y 1 OOO GLN 79  ? NE2 ? E GLN 80  NE2 
196 1 Y 1 OOO GLU 105 ? CD  ? E GLU 106 CD  
197 1 Y 1 OOO GLU 105 ? OE1 ? E GLU 106 OE1 
198 1 Y 1 OOO GLU 105 ? OE2 ? E GLU 106 OE2 
199 1 Y 1 OOO LYS 107 ? CE  ? E LYS 108 CE  
200 1 Y 1 OOO LYS 107 ? NZ  ? E LYS 108 NZ  
201 1 Y 1 OOO GLN 123 ? CD  ? E GLN 124 CD  
202 1 Y 1 OOO GLN 123 ? OE1 ? E GLN 124 OE1 
203 1 Y 1 OOO GLN 123 ? NE2 ? E GLN 124 NE2 
204 1 Y 1 OOO GLN 125 ? OE1 ? E GLN 126 OE1 
205 1 Y 1 OOO GLN 125 ? NE2 ? E GLN 126 NE2 
206 1 Y 1 OOO LYS 135 ? CD  ? E LYS 136 CD  
207 1 Y 1 OOO LYS 135 ? CE  ? E LYS 136 CE  
208 1 Y 1 OOO LYS 135 ? NZ  ? E LYS 136 NZ  
209 1 Y 1 OOO LYS 166 ? CG  ? E LYS 167 CG  
210 1 Y 1 OOO LYS 166 ? CD  ? E LYS 167 CD  
211 1 Y 1 OOO LYS 166 ? CE  ? E LYS 167 CE  
212 1 Y 1 OOO LYS 166 ? NZ  ? E LYS 167 NZ  
213 1 Y 1 OOO LYS 187 ? CG  ? E LYS 188 CG  
214 1 Y 1 OOO LYS 187 ? CD  ? E LYS 188 CD  
215 1 Y 1 OOO LYS 187 ? CE  ? E LYS 188 CE  
216 1 Y 1 OOO LYS 187 ? NZ  ? E LYS 188 NZ  
217 1 Y 1 OOO GLN 241 ? CG  ? E GLN 242 CG  
218 1 Y 1 OOO GLN 241 ? CD  ? E GLN 242 CD  
219 1 Y 1 OOO GLN 241 ? OE1 ? E GLN 242 OE1 
220 1 Y 1 OOO GLN 241 ? NE2 ? E GLN 242 NE2 
221 1 Y 1 OOO SER 248 ? OG  ? E SER 249 OG  
222 1 Y 1 PPP ASP 1   ? O   ? F ASP 2   O   
223 1 Y 1 PPP SER 9   ? OG  ? F SER 10  OG  
224 1 Y 1 PPP SER 10  ? OG  ? F SER 11  OG  
225 1 Y 1 PPP LEU 11  ? CD1 ? F LEU 12  CD1 
226 1 Y 1 PPP LEU 11  ? CD2 ? F LEU 12  CD2 
227 1 Y 1 PPP ASP 17  ? CG  ? F ASP 18  CG  
228 1 Y 1 PPP ASP 17  ? OD1 ? F ASP 18  OD1 
229 1 Y 1 PPP ASP 17  ? OD2 ? F ASP 18  OD2 
230 1 Y 1 PPP VAL 19  ? CG1 ? F VAL 20  CG1 
231 1 Y 1 PPP VAL 19  ? CG2 ? F VAL 20  CG2 
232 1 Y 1 PPP LYS 42  ? CG  ? F LYS 43  CG  
233 1 Y 1 PPP LYS 42  ? CD  ? F LYS 43  CD  
234 1 Y 1 PPP LYS 42  ? CE  ? F LYS 43  CE  
235 1 Y 1 PPP LYS 42  ? NZ  ? F LYS 43  NZ  
236 1 Y 1 PPP SER 56  ? OG  ? F SER 57  OG  
237 1 Y 1 PPP ARG 61  ? CG  ? F ARG 62  CG  
238 1 Y 1 PPP ARG 61  ? CD  ? F ARG 62  CD  
239 1 Y 1 PPP ARG 61  ? NE  ? F ARG 62  NE  
240 1 Y 1 PPP ARG 61  ? CZ  ? F ARG 62  CZ  
241 1 Y 1 PPP ARG 61  ? NH1 ? F ARG 62  NH1 
242 1 Y 1 PPP ARG 61  ? NH2 ? F ARG 62  NH2 
243 1 Y 1 PPP ILE 75  ? CD1 ? F ILE 76  CD1 
244 1 Y 1 PPP LEU 78  ? CD1 ? F LEU 79  CD1 
245 1 Y 1 PPP LEU 78  ? CD2 ? F LEU 79  CD2 
246 1 Y 1 PPP PHE 83  ? CG  ? F PHE 84  CG  
247 1 Y 1 PPP PHE 83  ? CD1 ? F PHE 84  CD1 
248 1 Y 1 PPP PHE 83  ? CD2 ? F PHE 84  CD2 
249 1 Y 1 PPP PHE 83  ? CE1 ? F PHE 84  CE1 
250 1 Y 1 PPP PHE 83  ? CE2 ? F PHE 84  CE2 
251 1 Y 1 PPP PHE 83  ? CZ  ? F PHE 84  CZ  
252 1 Y 1 PPP LYS 103 ? CG  ? F LYS 104 CG  
253 1 Y 1 PPP LYS 103 ? CD  ? F LYS 104 CD  
254 1 Y 1 PPP LYS 103 ? CE  ? F LYS 104 CE  
255 1 Y 1 PPP LYS 103 ? NZ  ? F LYS 104 NZ  
256 1 Y 1 PPP GLU 105 ? CD  ? F GLU 106 CD  
257 1 Y 1 PPP GLU 105 ? OE1 ? F GLU 106 OE1 
258 1 Y 1 PPP GLU 105 ? OE2 ? F GLU 106 OE2 
259 1 Y 1 PPP GLN 123 ? CD  ? F GLN 124 CD  
260 1 Y 1 PPP GLN 123 ? OE1 ? F GLN 124 OE1 
261 1 Y 1 PPP GLN 123 ? NE2 ? F GLN 124 NE2 
262 1 Y 1 PPP GLN 125 ? CG  ? F GLN 126 CG  
263 1 Y 1 PPP GLN 125 ? CD  ? F GLN 126 CD  
264 1 Y 1 PPP GLN 125 ? OE1 ? F GLN 126 OE1 
265 1 Y 1 PPP GLN 125 ? NE2 ? F GLN 126 NE2 
266 1 Y 1 PPP LEU 133 ? CD1 ? F LEU 134 CD1 
267 1 Y 1 PPP LEU 133 ? CD2 ? F LEU 134 CD2 
268 1 Y 1 PPP LYS 135 ? CG  ? F LYS 136 CG  
269 1 Y 1 PPP LYS 135 ? CD  ? F LYS 136 CD  
270 1 Y 1 PPP LYS 135 ? CE  ? F LYS 136 CE  
271 1 Y 1 PPP LYS 135 ? NZ  ? F LYS 136 NZ  
272 1 Y 1 PPP SER 154 ? OG  ? F SER 155 OG  
273 1 Y 1 PPP LYS 166 ? CG  ? F LYS 167 CG  
274 1 Y 1 PPP LYS 166 ? CD  ? F LYS 167 CD  
275 1 Y 1 PPP LYS 166 ? CE  ? F LYS 167 CE  
276 1 Y 1 PPP LYS 166 ? NZ  ? F LYS 167 NZ  
277 1 Y 1 PPP LYS 187 ? CD  ? F LYS 188 CD  
278 1 Y 1 PPP LYS 187 ? CE  ? F LYS 188 CE  
279 1 Y 1 PPP LYS 187 ? NZ  ? F LYS 188 NZ  
280 1 Y 1 PPP LYS 196 ? CG  ? F LYS 197 CG  
281 1 Y 1 PPP LYS 196 ? CD  ? F LYS 197 CD  
282 1 Y 1 PPP LYS 196 ? CE  ? F LYS 197 CE  
283 1 Y 1 PPP LYS 196 ? NZ  ? F LYS 197 NZ  
284 1 Y 1 PPP LYS 198 ? CD  ? F LYS 199 CD  
285 1 Y 1 PPP LYS 198 ? CE  ? F LYS 199 CE  
286 1 Y 1 PPP LYS 198 ? NZ  ? F LYS 199 NZ  
287 1 Y 1 PPP HIS 200 ? CG  ? F HIS 201 CG  
288 1 Y 1 PPP HIS 200 ? ND1 ? F HIS 201 ND1 
289 1 Y 1 PPP HIS 200 ? CD2 ? F HIS 201 CD2 
290 1 Y 1 PPP HIS 200 ? CE1 ? F HIS 201 CE1 
291 1 Y 1 PPP HIS 200 ? NE2 ? F HIS 201 NE2 
292 1 Y 1 PPP LYS 204 ? CE  ? F LYS 205 CE  
293 1 Y 1 PPP LYS 204 ? NZ  ? F LYS 205 NZ  
294 1 Y 1 PPP GLN 241 ? CG  ? F GLN 242 CG  
295 1 Y 1 PPP GLN 241 ? CD  ? F GLN 242 CD  
296 1 Y 1 PPP GLN 241 ? OE1 ? F GLN 242 OE1 
297 1 Y 1 PPP GLN 241 ? NE2 ? F GLN 242 NE2 
298 1 Y 1 QQQ ASP 1   ? O   ? G ASP 2   O   
299 1 Y 1 QQQ GLN 3   ? CG  ? G GLN 4   CG  
300 1 Y 1 QQQ GLN 3   ? CD  ? G GLN 4   CD  
301 1 Y 1 QQQ GLN 3   ? OE1 ? G GLN 4   OE1 
302 1 Y 1 QQQ GLN 3   ? NE2 ? G GLN 4   NE2 
303 1 Y 1 QQQ SER 12  ? OG  ? G SER 13  OG  
304 1 Y 1 QQQ LYS 39  ? CE  ? G LYS 40  CE  
305 1 Y 1 QQQ LYS 39  ? NZ  ? G LYS 40  NZ  
306 1 Y 1 QQQ LYS 42  ? CG  ? G LYS 43  CG  
307 1 Y 1 QQQ LYS 42  ? CD  ? G LYS 43  CD  
308 1 Y 1 QQQ LYS 42  ? CE  ? G LYS 43  CE  
309 1 Y 1 QQQ LYS 42  ? NZ  ? G LYS 43  NZ  
310 1 Y 1 QQQ SER 60  ? OG  ? G SER 61  OG  
311 1 Y 1 QQQ PHE 83  ? CG  ? G PHE 84  CG  
312 1 Y 1 QQQ PHE 83  ? CD1 ? G PHE 84  CD1 
313 1 Y 1 QQQ PHE 83  ? CD2 ? G PHE 84  CD2 
314 1 Y 1 QQQ PHE 83  ? CE1 ? G PHE 84  CE1 
315 1 Y 1 QQQ PHE 83  ? CE2 ? G PHE 84  CE2 
316 1 Y 1 QQQ PHE 83  ? CZ  ? G PHE 84  CZ  
317 1 Y 1 QQQ GLU 105 ? CG  ? G GLU 106 CG  
318 1 Y 1 QQQ GLU 105 ? CD  ? G GLU 106 CD  
319 1 Y 1 QQQ GLU 105 ? OE1 ? G GLU 106 OE1 
320 1 Y 1 QQQ GLU 105 ? OE2 ? G GLU 106 OE2 
321 1 Y 1 QQQ GLN 123 ? OE1 ? G GLN 124 OE1 
322 1 Y 1 QQQ GLN 123 ? NE2 ? G GLN 124 NE2 
323 1 Y 1 QQQ GLN 127 ? OE1 ? G GLN 128 OE1 
324 1 Y 1 QQQ GLN 127 ? NE2 ? G GLN 128 NE2 
325 1 Y 1 QQQ LYS 135 ? CD  ? G LYS 136 CD  
326 1 Y 1 QQQ LYS 135 ? CE  ? G LYS 136 CE  
327 1 Y 1 QQQ LYS 135 ? NZ  ? G LYS 136 NZ  
328 1 Y 1 QQQ LYS 166 ? CG  ? G LYS 167 CG  
329 1 Y 1 QQQ LYS 166 ? CD  ? G LYS 167 CD  
330 1 Y 1 QQQ LYS 166 ? CE  ? G LYS 167 CE  
331 1 Y 1 QQQ LYS 166 ? NZ  ? G LYS 167 NZ  
332 1 Y 1 QQQ LYS 187 ? CE  ? G LYS 188 CE  
333 1 Y 1 QQQ LYS 187 ? NZ  ? G LYS 188 NZ  
334 1 Y 1 RRR ASP 1   ? O   ? H ASP 2   O   
335 1 Y 1 RRR ASP 1   ? CG  ? H ASP 2   CG  
336 1 Y 1 RRR ASP 1   ? OD1 ? H ASP 2   OD1 
337 1 Y 1 RRR ASP 1   ? OD2 ? H ASP 2   OD2 
338 1 Y 1 RRR GLN 3   ? CG  ? H GLN 4   CG  
339 1 Y 1 RRR GLN 3   ? CD  ? H GLN 4   CD  
340 1 Y 1 RRR GLN 3   ? OE1 ? H GLN 4   OE1 
341 1 Y 1 RRR GLN 3   ? NE2 ? H GLN 4   NE2 
342 1 Y 1 RRR SER 12  ? OG  ? H SER 13  OG  
343 1 Y 1 RRR SER 14  ? OG  ? H SER 15  OG  
344 1 Y 1 RRR ASP 17  ? CG  ? H ASP 18  CG  
345 1 Y 1 RRR ASP 17  ? OD1 ? H ASP 18  OD1 
346 1 Y 1 RRR ASP 17  ? OD2 ? H ASP 18  OD2 
347 1 Y 1 RRR VAL 19  ? CG1 ? H VAL 20  CG1 
348 1 Y 1 RRR VAL 19  ? CG2 ? H VAL 20  CG2 
349 1 Y 1 RRR LYS 42  ? CD  ? H LYS 43  CD  
350 1 Y 1 RRR LYS 42  ? CE  ? H LYS 43  CE  
351 1 Y 1 RRR LYS 42  ? NZ  ? H LYS 43  NZ  
352 1 Y 1 RRR LYS 103 ? CE  ? H LYS 104 CE  
353 1 Y 1 RRR LYS 103 ? NZ  ? H LYS 104 NZ  
354 1 Y 1 RRR GLU 105 ? CG  ? H GLU 106 CG  
355 1 Y 1 RRR GLU 105 ? CD  ? H GLU 106 CD  
356 1 Y 1 RRR GLU 105 ? OE1 ? H GLU 106 OE1 
357 1 Y 1 RRR GLU 105 ? OE2 ? H GLU 106 OE2 
358 1 Y 1 RRR LYS 107 ? CG  ? H LYS 108 CG  
359 1 Y 1 RRR LYS 107 ? CD  ? H LYS 108 CD  
360 1 Y 1 RRR LYS 107 ? CE  ? H LYS 108 CE  
361 1 Y 1 RRR LYS 107 ? NZ  ? H LYS 108 NZ  
362 1 Y 1 RRR GLN 123 ? CG  ? H GLN 124 CG  
363 1 Y 1 RRR GLN 123 ? CD  ? H GLN 124 CD  
364 1 Y 1 RRR GLN 123 ? OE1 ? H GLN 124 OE1 
365 1 Y 1 RRR GLN 123 ? NE2 ? H GLN 124 NE2 
366 1 Y 1 RRR LYS 135 ? NZ  ? H LYS 136 NZ  
367 1 Y 1 RRR LYS 166 ? CG  ? H LYS 167 CG  
368 1 Y 1 RRR LYS 166 ? CD  ? H LYS 167 CD  
369 1 Y 1 RRR LYS 166 ? CE  ? H LYS 167 CE  
370 1 Y 1 RRR LYS 166 ? NZ  ? H LYS 167 NZ  
371 1 Y 1 RRR LYS 198 ? CE  ? H LYS 199 CE  
372 1 Y 1 RRR LYS 198 ? NZ  ? H LYS 199 NZ  
373 1 Y 1 RRR LYS 204 ? CD  ? H LYS 205 CD  
374 1 Y 1 RRR LYS 204 ? CE  ? H LYS 205 CE  
375 1 Y 1 RRR LYS 204 ? NZ  ? H LYS 205 NZ  
376 1 Y 1 SSS ASP 1   ? O   ? I ASP 2   O   
377 1 Y 1 SSS GLN 3   ? CG  ? I GLN 4   CG  
378 1 Y 1 SSS GLN 3   ? CD  ? I GLN 4   CD  
379 1 Y 1 SSS GLN 3   ? OE1 ? I GLN 4   OE1 
380 1 Y 1 SSS GLN 3   ? NE2 ? I GLN 4   NE2 
381 1 Y 1 SSS LEU 11  ? CD1 ? I LEU 12  CD1 
382 1 Y 1 SSS LEU 11  ? CD2 ? I LEU 12  CD2 
383 1 Y 1 SSS ARG 24  ? NE  ? I ARG 25  NE  
384 1 Y 1 SSS ARG 24  ? CZ  ? I ARG 25  CZ  
385 1 Y 1 SSS ARG 24  ? NH1 ? I ARG 25  NH1 
386 1 Y 1 SSS ARG 24  ? NH2 ? I ARG 25  NH2 
387 1 Y 1 SSS LYS 42  ? CD  ? I LYS 43  CD  
388 1 Y 1 SSS LYS 42  ? CE  ? I LYS 43  CE  
389 1 Y 1 SSS LYS 42  ? NZ  ? I LYS 43  NZ  
390 1 Y 1 SSS LYS 45  ? NZ  ? I LYS 46  NZ  
391 1 Y 1 SSS SER 56  ? OG  ? I SER 57  OG  
392 1 Y 1 SSS GLN 123 ? CD  ? I GLN 124 CD  
393 1 Y 1 SSS GLN 123 ? OE1 ? I GLN 124 OE1 
394 1 Y 1 SSS GLN 123 ? NE2 ? I GLN 124 NE2 
395 1 Y 1 SSS GLN 125 ? CG  ? I GLN 126 CG  
396 1 Y 1 SSS GLN 125 ? CD  ? I GLN 126 CD  
397 1 Y 1 SSS GLN 125 ? OE1 ? I GLN 126 OE1 
398 1 Y 1 SSS GLN 125 ? NE2 ? I GLN 126 NE2 
399 1 Y 1 SSS LYS 135 ? CE  ? I LYS 136 CE  
400 1 Y 1 SSS LYS 135 ? NZ  ? I LYS 136 NZ  
401 1 Y 1 SSS LYS 166 ? CG  ? I LYS 167 CG  
402 1 Y 1 SSS LYS 166 ? CD  ? I LYS 167 CD  
403 1 Y 1 SSS LYS 166 ? CE  ? I LYS 167 CE  
404 1 Y 1 SSS LYS 166 ? NZ  ? I LYS 167 NZ  
405 1 Y 1 SSS LYS 204 ? CE  ? I LYS 205 CE  
406 1 Y 1 SSS LYS 204 ? NZ  ? I LYS 205 NZ  
407 1 Y 1 SSS GLN 241 ? CG  ? I GLN 242 CG  
408 1 Y 1 SSS GLN 241 ? CD  ? I GLN 242 CD  
409 1 Y 1 SSS GLN 241 ? OE1 ? I GLN 242 OE1 
410 1 Y 1 SSS GLN 241 ? NE2 ? I GLN 242 NE2 
411 1 Y 1 SSS VAL 251 ? CG1 ? I VAL 252 CG1 
412 1 Y 1 SSS VAL 251 ? CG2 ? I VAL 252 CG2 
413 1 Y 1 TTT ASP 1   ? O   ? J ASP 2   O   
414 1 Y 1 TTT ASP 1   ? CG  ? J ASP 2   CG  
415 1 Y 1 TTT ASP 1   ? OD1 ? J ASP 2   OD1 
416 1 Y 1 TTT ASP 1   ? OD2 ? J ASP 2   OD2 
417 1 Y 1 TTT GLN 3   ? CD  ? J GLN 4   CD  
418 1 Y 1 TTT GLN 3   ? OE1 ? J GLN 4   OE1 
419 1 Y 1 TTT GLN 3   ? NE2 ? J GLN 4   NE2 
420 1 Y 1 TTT SER 10  ? OG  ? J SER 11  OG  
421 1 Y 1 TTT LEU 11  ? CD1 ? J LEU 12  CD1 
422 1 Y 1 TTT LEU 11  ? CD2 ? J LEU 12  CD2 
423 1 Y 1 TTT SER 12  ? OG  ? J SER 13  OG  
424 1 Y 1 TTT ILE 21  ? CD1 ? J ILE 22  CD1 
425 1 Y 1 TTT LYS 39  ? NZ  ? J LYS 40  NZ  
426 1 Y 1 TTT LYS 42  ? CD  ? J LYS 43  CD  
427 1 Y 1 TTT LYS 42  ? CE  ? J LYS 43  CE  
428 1 Y 1 TTT LYS 42  ? NZ  ? J LYS 43  NZ  
429 1 Y 1 TTT LYS 45  ? CE  ? J LYS 46  CE  
430 1 Y 1 TTT LYS 45  ? NZ  ? J LYS 46  NZ  
431 1 Y 1 TTT GLU 81  ? CD  ? J GLU 82  CD  
432 1 Y 1 TTT GLU 81  ? OE1 ? J GLU 82  OE1 
433 1 Y 1 TTT GLU 81  ? OE2 ? J GLU 82  OE2 
434 1 Y 1 TTT PHE 83  ? CG  ? J PHE 84  CG  
435 1 Y 1 TTT PHE 83  ? CD1 ? J PHE 84  CD1 
436 1 Y 1 TTT PHE 83  ? CD2 ? J PHE 84  CD2 
437 1 Y 1 TTT PHE 83  ? CE1 ? J PHE 84  CE1 
438 1 Y 1 TTT PHE 83  ? CE2 ? J PHE 84  CE2 
439 1 Y 1 TTT PHE 83  ? CZ  ? J PHE 84  CZ  
440 1 Y 1 TTT LYS 103 ? CG  ? J LYS 104 CG  
441 1 Y 1 TTT LYS 103 ? CD  ? J LYS 104 CD  
442 1 Y 1 TTT LYS 103 ? CE  ? J LYS 104 CE  
443 1 Y 1 TTT LYS 103 ? NZ  ? J LYS 104 NZ  
444 1 Y 1 TTT GLU 105 ? CG  ? J GLU 106 CG  
445 1 Y 1 TTT GLU 105 ? CD  ? J GLU 106 CD  
446 1 Y 1 TTT GLU 105 ? OE1 ? J GLU 106 OE1 
447 1 Y 1 TTT GLU 105 ? OE2 ? J GLU 106 OE2 
448 1 Y 1 TTT ILE 106 ? CG1 ? J ILE 107 CG1 
449 1 Y 1 TTT ILE 106 ? CG2 ? J ILE 107 CG2 
450 1 Y 1 TTT ILE 106 ? CD1 ? J ILE 107 CD1 
451 1 Y 1 TTT LYS 107 ? CE  ? J LYS 108 CE  
452 1 Y 1 TTT LYS 107 ? NZ  ? J LYS 108 NZ  
453 1 Y 1 TTT GLN 123 ? CD  ? J GLN 124 CD  
454 1 Y 1 TTT GLN 123 ? OE1 ? J GLN 124 OE1 
455 1 Y 1 TTT GLN 123 ? NE2 ? J GLN 124 NE2 
456 1 Y 1 TTT GLN 125 ? OE1 ? J GLN 126 OE1 
457 1 Y 1 TTT GLN 125 ? NE2 ? J GLN 126 NE2 
458 1 Y 1 TTT LYS 135 ? CE  ? J LYS 136 CE  
459 1 Y 1 TTT LYS 135 ? NZ  ? J LYS 136 NZ  
460 1 Y 1 TTT LYS 166 ? CG  ? J LYS 167 CG  
461 1 Y 1 TTT LYS 166 ? CD  ? J LYS 167 CD  
462 1 Y 1 TTT LYS 166 ? CE  ? J LYS 167 CE  
463 1 Y 1 TTT LYS 166 ? NZ  ? J LYS 167 NZ  
464 1 Y 1 TTT GLN 241 ? CG  ? J GLN 242 CG  
465 1 Y 1 TTT GLN 241 ? CD  ? J GLN 242 CD  
466 1 Y 1 TTT GLN 241 ? OE1 ? J GLN 242 OE1 
467 1 Y 1 TTT GLN 241 ? NE2 ? J GLN 242 NE2 
468 1 Y 1 TTT VAL 251 ? CG1 ? J VAL 252 CG1 
469 1 Y 1 TTT VAL 251 ? CG2 ? J VAL 252 CG2 
470 1 Y 1 AAA HIS 20  ? CG  ? K HIS 3   CG  
471 1 Y 1 AAA HIS 20  ? ND1 ? K HIS 3   ND1 
472 1 Y 1 AAA HIS 20  ? CD2 ? K HIS 3   CD2 
473 1 Y 1 AAA HIS 20  ? CE1 ? K HIS 3   CE1 
474 1 Y 1 AAA HIS 20  ? NE2 ? K HIS 3   NE2 
475 1 Y 1 AAA VAL 24  ? CG1 ? K VAL 7   CG1 
476 1 Y 1 AAA VAL 24  ? CG2 ? K VAL 7   CG2 
477 1 Y 1 AAA VAL 33  ? CB  ? K VAL 16  CB  
478 1 Y 1 AAA VAL 33  ? CG1 ? K VAL 16  CG1 
479 1 Y 1 AAA VAL 33  ? CG2 ? K VAL 16  CG2 
480 1 Y 1 AAA GLU 92  ? CG  ? K GLU 75  CG  
481 1 Y 1 AAA GLU 92  ? CD  ? K GLU 75  CD  
482 1 Y 1 AAA GLU 92  ? OE1 ? K GLU 75  OE1 
483 1 Y 1 AAA GLU 92  ? OE2 ? K GLU 75  OE2 
484 1 Y 1 AAA THR 95  ? OG1 ? K THR 78  OG1 
485 1 Y 1 AAA THR 95  ? CG2 ? K THR 78  CG2 
486 1 Y 1 AAA CYS 96  ? SG  ? K CYS 79  SG  
487 1 Y 1 AAA LYS 191 ? NZ  ? K LYS 174 NZ  
488 1 Y 1 AAA ASN 289 ? CG  ? K ASN 272 CG  
489 1 Y 1 AAA ASN 289 ? OD1 ? K ASN 272 OD1 
490 1 Y 1 AAA ASN 289 ? ND2 ? K ASN 272 ND2 
491 1 Y 1 BBB VAL 24  ? CG1 ? L VAL 7   CG1 
492 1 Y 1 BBB VAL 24  ? CG2 ? L VAL 7   CG2 
493 1 Y 1 BBB GLU 25  ? CG  ? L GLU 8   CG  
494 1 Y 1 BBB GLU 25  ? CD  ? L GLU 8   CD  
495 1 Y 1 BBB GLU 25  ? OE1 ? L GLU 8   OE1 
496 1 Y 1 BBB GLU 25  ? OE2 ? L GLU 8   OE2 
497 1 Y 1 BBB GLU 92  ? CG  ? L GLU 75  CG  
498 1 Y 1 BBB GLU 92  ? CD  ? L GLU 75  CD  
499 1 Y 1 BBB GLU 92  ? OE1 ? L GLU 75  OE1 
500 1 Y 1 BBB GLU 92  ? OE2 ? L GLU 75  OE2 
501 1 Y 1 BBB ASP 93  ? CG  ? L ASP 76  CG  
502 1 Y 1 BBB ASP 93  ? OD1 ? L ASP 76  OD1 
503 1 Y 1 BBB ASP 93  ? OD2 ? L ASP 76  OD2 
504 1 Y 1 CCC VAL 24  ? CG1 ? M VAL 7   CG1 
505 1 Y 1 CCC VAL 24  ? CG2 ? M VAL 7   CG2 
506 1 Y 1 CCC GLU 25  ? CG  ? M GLU 8   CG  
507 1 Y 1 CCC GLU 25  ? CD  ? M GLU 8   CD  
508 1 Y 1 CCC GLU 25  ? OE1 ? M GLU 8   OE1 
509 1 Y 1 CCC GLU 25  ? OE2 ? M GLU 8   OE2 
510 1 Y 1 CCC LYS 30  ? CG  ? M LYS 13  CG  
511 1 Y 1 CCC LYS 30  ? CD  ? M LYS 13  CD  
512 1 Y 1 CCC LYS 30  ? CE  ? M LYS 13  CE  
513 1 Y 1 CCC LYS 30  ? NZ  ? M LYS 13  NZ  
514 1 Y 1 CCC VAL 33  ? CG1 ? M VAL 16  CG1 
515 1 Y 1 CCC VAL 33  ? CG2 ? M VAL 16  CG2 
516 1 Y 1 CCC ASP 93  ? CG  ? M ASP 76  CG  
517 1 Y 1 CCC ASP 93  ? OD1 ? M ASP 76  OD1 
518 1 Y 1 CCC ASP 93  ? OD2 ? M ASP 76  OD2 
519 1 Y 1 CCC ASN 98  ? CG  ? M ASN 81  CG  
520 1 Y 1 CCC ASN 98  ? OD1 ? M ASN 81  OD1 
521 1 Y 1 CCC ASN 98  ? ND2 ? M ASN 81  ND2 
522 1 Y 1 DDD VAL 24  ? CG1 ? N VAL 7   CG1 
523 1 Y 1 DDD VAL 24  ? CG2 ? N VAL 7   CG2 
524 1 Y 1 DDD GLU 25  ? CG  ? N GLU 8   CG  
525 1 Y 1 DDD GLU 25  ? CD  ? N GLU 8   CD  
526 1 Y 1 DDD GLU 25  ? OE1 ? N GLU 8   OE1 
527 1 Y 1 DDD GLU 25  ? OE2 ? N GLU 8   OE2 
528 1 Y 1 DDD ASP 75  ? CG  ? N ASP 58  CG  
529 1 Y 1 DDD ASP 75  ? OD1 ? N ASP 58  OD1 
530 1 Y 1 DDD ASP 75  ? OD2 ? N ASP 58  OD2 
531 1 Y 1 DDD GLU 92  ? CG  ? N GLU 75  CG  
532 1 Y 1 DDD GLU 92  ? CD  ? N GLU 75  CD  
533 1 Y 1 DDD GLU 92  ? OE1 ? N GLU 75  OE1 
534 1 Y 1 DDD GLU 92  ? OE2 ? N GLU 75  OE2 
535 1 Y 1 DDD ASP 93  ? CG  ? N ASP 76  CG  
536 1 Y 1 DDD ASP 93  ? OD1 ? N ASP 76  OD1 
537 1 Y 1 DDD ASP 93  ? OD2 ? N ASP 76  OD2 
538 1 Y 1 DDD LEU 94  ? CG  ? N LEU 77  CG  
539 1 Y 1 DDD LEU 94  ? CD1 ? N LEU 77  CD1 
540 1 Y 1 DDD LEU 94  ? CD2 ? N LEU 77  CD2 
541 1 Y 1 DDD ASN 98  ? CG  ? N ASN 81  CG  
542 1 Y 1 DDD ASN 98  ? OD1 ? N ASN 81  OD1 
543 1 Y 1 DDD ASN 98  ? ND2 ? N ASN 81  ND2 
544 1 Y 1 DDD LYS 172 ? CE  ? N LYS 155 CE  
545 1 Y 1 DDD LYS 172 ? NZ  ? N LYS 155 NZ  
546 1 Y 1 EEE VAL 24  ? CG1 ? O VAL 7   CG1 
547 1 Y 1 EEE VAL 24  ? CG2 ? O VAL 7   CG2 
548 1 Y 1 EEE LYS 288 ? CG  ? O LYS 271 CG  
549 1 Y 1 EEE LYS 288 ? CD  ? O LYS 271 CD  
550 1 Y 1 EEE LYS 288 ? CE  ? O LYS 271 CE  
551 1 Y 1 EEE LYS 288 ? NZ  ? O LYS 271 NZ  
552 1 Y 1 EEE ASN 289 ? CG  ? O ASN 272 CG  
553 1 Y 1 EEE ASN 289 ? OD1 ? O ASN 272 OD1 
554 1 Y 1 EEE ASN 289 ? ND2 ? O ASN 272 ND2 
555 1 Y 1 FFF VAL 24  ? CG1 ? P VAL 7   CG1 
556 1 Y 1 FFF VAL 24  ? CG2 ? P VAL 7   CG2 
557 1 Y 1 FFF GLU 25  ? CG  ? P GLU 8   CG  
558 1 Y 1 FFF GLU 25  ? CD  ? P GLU 8   CD  
559 1 Y 1 FFF GLU 25  ? OE1 ? P GLU 8   OE1 
560 1 Y 1 FFF GLU 25  ? OE2 ? P GLU 8   OE2 
561 1 Y 1 FFF LYS 30  ? CG  ? P LYS 13  CG  
562 1 Y 1 FFF LYS 30  ? CD  ? P LYS 13  CD  
563 1 Y 1 FFF LYS 30  ? CE  ? P LYS 13  CE  
564 1 Y 1 FFF LYS 30  ? NZ  ? P LYS 13  NZ  
565 1 Y 1 FFF VAL 33  ? CB  ? P VAL 16  CB  
566 1 Y 1 FFF VAL 33  ? CG1 ? P VAL 16  CG1 
567 1 Y 1 FFF VAL 33  ? CG2 ? P VAL 16  CG2 
568 1 Y 1 FFF GLU 92  ? CG  ? P GLU 75  CG  
569 1 Y 1 FFF GLU 92  ? CD  ? P GLU 75  CD  
570 1 Y 1 FFF GLU 92  ? OE1 ? P GLU 75  OE1 
571 1 Y 1 FFF GLU 92  ? OE2 ? P GLU 75  OE2 
572 1 Y 1 FFF LYS 134 ? CD  ? P LYS 117 CD  
573 1 Y 1 FFF LYS 134 ? CE  ? P LYS 117 CE  
574 1 Y 1 FFF LYS 134 ? NZ  ? P LYS 117 NZ  
575 1 Y 1 FFF LYS 163 ? CE  ? P LYS 146 CE  
576 1 Y 1 FFF LYS 163 ? NZ  ? P LYS 146 NZ  
577 1 Y 1 FFF LYS 193 ? CE  ? P LYS 176 CE  
578 1 Y 1 FFF LYS 193 ? NZ  ? P LYS 176 NZ  
579 1 Y 1 FFF ASN 289 ? CG  ? P ASN 272 CG  
580 1 Y 1 FFF ASN 289 ? OD1 ? P ASN 272 OD1 
581 1 Y 1 FFF ASN 289 ? ND2 ? P ASN 272 ND2 
582 1 Y 1 GGG VAL 24  ? CG1 ? Q VAL 7   CG1 
583 1 Y 1 GGG VAL 24  ? CG2 ? Q VAL 7   CG2 
584 1 Y 1 GGG GLU 92  ? CG  ? Q GLU 75  CG  
585 1 Y 1 GGG GLU 92  ? CD  ? Q GLU 75  CD  
586 1 Y 1 GGG GLU 92  ? OE1 ? Q GLU 75  OE1 
587 1 Y 1 GGG GLU 92  ? OE2 ? Q GLU 75  OE2 
588 1 Y 1 GGG ASP 93  ? CG  ? Q ASP 76  CG  
589 1 Y 1 GGG ASP 93  ? OD1 ? Q ASP 76  OD1 
590 1 Y 1 GGG ASP 93  ? OD2 ? Q ASP 76  OD2 
591 1 Y 1 HHH GLU 25  ? CG  ? R GLU 8   CG  
592 1 Y 1 HHH GLU 25  ? CD  ? R GLU 8   CD  
593 1 Y 1 HHH GLU 25  ? OE1 ? R GLU 8   OE1 
594 1 Y 1 HHH GLU 25  ? OE2 ? R GLU 8   OE2 
595 1 Y 1 HHH VAL 33  ? CG1 ? R VAL 16  CG1 
596 1 Y 1 HHH VAL 33  ? CG2 ? R VAL 16  CG2 
597 1 Y 1 HHH GLU 92  ? CG  ? R GLU 75  CG  
598 1 Y 1 HHH GLU 92  ? CD  ? R GLU 75  CD  
599 1 Y 1 HHH GLU 92  ? OE1 ? R GLU 75  OE1 
600 1 Y 1 HHH GLU 92  ? OE2 ? R GLU 75  OE2 
601 1 Y 1 HHH ASP 93  ? CG  ? R ASP 76  CG  
602 1 Y 1 HHH ASP 93  ? OD1 ? R ASP 76  OD1 
603 1 Y 1 HHH ASP 93  ? OD2 ? R ASP 76  OD2 
604 1 Y 1 HHH ASN 98  ? CG  ? R ASN 81  CG  
605 1 Y 1 HHH ASN 98  ? OD1 ? R ASN 81  OD1 
606 1 Y 1 HHH ASN 98  ? ND2 ? R ASN 81  ND2 
607 1 Y 1 HHH ASN 289 ? CG  ? R ASN 272 CG  
608 1 Y 1 HHH ASN 289 ? OD1 ? R ASN 272 OD1 
609 1 Y 1 HHH ASN 289 ? ND2 ? R ASN 272 ND2 
610 1 Y 1 III VAL 24  ? CG1 ? S VAL 7   CG1 
611 1 Y 1 III VAL 24  ? CG2 ? S VAL 7   CG2 
612 1 Y 1 III GLU 25  ? CG  ? S GLU 8   CG  
613 1 Y 1 III GLU 25  ? CD  ? S GLU 8   CD  
614 1 Y 1 III GLU 25  ? OE1 ? S GLU 8   OE1 
615 1 Y 1 III GLU 25  ? OE2 ? S GLU 8   OE2 
616 1 Y 1 III LYS 30  ? CG  ? S LYS 13  CG  
617 1 Y 1 III LYS 30  ? CD  ? S LYS 13  CD  
618 1 Y 1 III LYS 30  ? CE  ? S LYS 13  CE  
619 1 Y 1 III LYS 30  ? NZ  ? S LYS 13  NZ  
620 1 Y 1 III VAL 33  ? CB  ? S VAL 16  CB  
621 1 Y 1 III VAL 33  ? CG1 ? S VAL 16  CG1 
622 1 Y 1 III VAL 33  ? CG2 ? S VAL 16  CG2 
623 1 Y 1 III GLU 38  ? CG  ? S GLU 21  CG  
624 1 Y 1 III GLU 38  ? CD  ? S GLU 21  CD  
625 1 Y 1 III GLU 38  ? OE1 ? S GLU 21  OE1 
626 1 Y 1 III GLU 38  ? OE2 ? S GLU 21  OE2 
627 1 Y 1 III ASP 93  ? CG  ? S ASP 76  CG  
628 1 Y 1 III ASP 93  ? OD1 ? S ASP 76  OD1 
629 1 Y 1 III ASP 93  ? OD2 ? S ASP 76  OD2 
630 1 Y 1 III LEU 94  ? CG  ? S LEU 77  CG  
631 1 Y 1 III LEU 94  ? CD1 ? S LEU 77  CD1 
632 1 Y 1 III LEU 94  ? CD2 ? S LEU 77  CD2 
633 1 Y 1 III ASN 98  ? CB  ? S ASN 81  CB  
634 1 Y 1 III ASN 98  ? CG  ? S ASN 81  CG  
635 1 Y 1 III ASN 98  ? OD1 ? S ASN 81  OD1 
636 1 Y 1 III ASN 98  ? ND2 ? S ASN 81  ND2 
637 1 Y 1 III LYS 288 ? CG  ? S LYS 271 CG  
638 1 Y 1 III LYS 288 ? CD  ? S LYS 271 CD  
639 1 Y 1 III LYS 288 ? CE  ? S LYS 271 CE  
640 1 Y 1 III LYS 288 ? NZ  ? S LYS 271 NZ  
641 1 Y 1 III ASN 289 ? CG  ? S ASN 272 CG  
642 1 Y 1 III ASN 289 ? OD1 ? S ASN 272 OD1 
643 1 Y 1 III ASN 289 ? ND2 ? S ASN 272 ND2 
644 1 Y 1 JJJ VAL 24  ? CG1 ? T VAL 7   CG1 
645 1 Y 1 JJJ VAL 24  ? CG2 ? T VAL 7   CG2 
646 1 Y 1 JJJ LYS 30  ? CG  ? T LYS 13  CG  
647 1 Y 1 JJJ LYS 30  ? CD  ? T LYS 13  CD  
648 1 Y 1 JJJ LYS 30  ? CE  ? T LYS 13  CE  
649 1 Y 1 JJJ LYS 30  ? NZ  ? T LYS 13  NZ  
650 1 Y 1 JJJ VAL 33  ? CB  ? T VAL 16  CB  
651 1 Y 1 JJJ VAL 33  ? CG1 ? T VAL 16  CG1 
652 1 Y 1 JJJ VAL 33  ? CG2 ? T VAL 16  CG2 
653 1 Y 1 JJJ GLU 92  ? CG  ? T GLU 75  CG  
654 1 Y 1 JJJ GLU 92  ? CD  ? T GLU 75  CD  
655 1 Y 1 JJJ GLU 92  ? OE1 ? T GLU 75  OE1 
656 1 Y 1 JJJ GLU 92  ? OE2 ? T GLU 75  OE2 
657 1 Y 1 JJJ ASN 98  ? CG  ? T ASN 81  CG  
658 1 Y 1 JJJ ASN 98  ? OD1 ? T ASN 81  OD1 
659 1 Y 1 JJJ ASN 98  ? ND2 ? T ASN 81  ND2 
660 1 Y 1 JJJ LYS 134 ? CE  ? T LYS 117 CE  
661 1 Y 1 JJJ LYS 134 ? NZ  ? T LYS 117 NZ  
662 1 Y 1 JJJ GLU 208 ? CG  ? T GLU 191 CG  
663 1 Y 1 JJJ GLU 208 ? CD  ? T GLU 191 CD  
664 1 Y 1 JJJ GLU 208 ? OE1 ? T GLU 191 OE1 
665 1 Y 1 JJJ GLU 208 ? OE2 ? T GLU 191 OE2 
666 1 Y 1 JJJ ASN 289 ? CG  ? T ASN 272 CG  
667 1 Y 1 JJJ ASN 289 ? OD1 ? T ASN 272 OD1 
668 1 Y 1 JJJ ASN 289 ? ND2 ? T ASN 272 ND2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 KKK GLY 108 ? A GLY 109 
2   1 Y 1 KKK GLY 109 ? A GLY 110 
3   1 Y 1 KKK GLY 110 ? A GLY 111 
4   1 Y 1 KKK GLY 111 ? A GLY 112 
5   1 Y 1 KKK SER 112 ? A SER 113 
6   1 Y 1 KKK GLY 113 ? A GLY 114 
7   1 Y 1 KKK GLY 114 ? A GLY 115 
8   1 Y 1 KKK GLY 115 ? A GLY 116 
9   1 Y 1 KKK GLY 116 ? A GLY 117 
10  1 Y 1 KKK SER 117 ? A SER 118 
11  1 Y 1 KKK GLY 118 ? A GLY 119 
12  1 Y 1 KKK GLY 119 ? A GLY 120 
13  1 Y 1 KKK GLY 120 ? A GLY 121 
14  1 Y 1 KKK GLY 121 ? A GLY 122 
15  1 Y 1 KKK SER 122 ? A SER 123 
16  1 Y 1 LLL GLY 108 ? B GLY 109 
17  1 Y 1 LLL GLY 109 ? B GLY 110 
18  1 Y 1 LLL GLY 110 ? B GLY 111 
19  1 Y 1 LLL GLY 111 ? B GLY 112 
20  1 Y 1 LLL SER 112 ? B SER 113 
21  1 Y 1 LLL GLY 113 ? B GLY 114 
22  1 Y 1 LLL GLY 114 ? B GLY 115 
23  1 Y 1 LLL GLY 115 ? B GLY 116 
24  1 Y 1 LLL GLY 116 ? B GLY 117 
25  1 Y 1 LLL SER 117 ? B SER 118 
26  1 Y 1 LLL GLY 118 ? B GLY 119 
27  1 Y 1 LLL GLY 119 ? B GLY 120 
28  1 Y 1 LLL GLY 120 ? B GLY 121 
29  1 Y 1 LLL GLY 121 ? B GLY 122 
30  1 Y 1 LLL SER 122 ? B SER 123 
31  1 Y 1 MMM GLU 105 ? C GLU 106 
32  1 Y 1 MMM ILE 106 ? C ILE 107 
33  1 Y 1 MMM LYS 107 ? C LYS 108 
34  1 Y 1 MMM GLY 108 ? C GLY 109 
35  1 Y 1 MMM GLY 109 ? C GLY 110 
36  1 Y 1 MMM GLY 110 ? C GLY 111 
37  1 Y 1 MMM GLY 111 ? C GLY 112 
38  1 Y 1 MMM SER 112 ? C SER 113 
39  1 Y 1 MMM GLY 113 ? C GLY 114 
40  1 Y 1 MMM GLY 114 ? C GLY 115 
41  1 Y 1 MMM GLY 115 ? C GLY 116 
42  1 Y 1 MMM GLY 116 ? C GLY 117 
43  1 Y 1 MMM SER 117 ? C SER 118 
44  1 Y 1 MMM GLY 118 ? C GLY 119 
45  1 Y 1 MMM GLY 119 ? C GLY 120 
46  1 Y 1 MMM GLY 120 ? C GLY 121 
47  1 Y 1 MMM GLY 121 ? C GLY 122 
48  1 Y 1 MMM SER 122 ? C SER 123 
49  1 Y 1 MMM SER 248 ? C SER 249 
50  1 Y 1 MMM SER 249 ? C SER 250 
51  1 Y 1 MMM LEU 250 ? C LEU 251 
52  1 Y 1 MMM VAL 251 ? C VAL 252 
53  1 Y 1 MMM PRO 252 ? C PRO 253 
54  1 Y 1 NNN GLU 105 ? D GLU 106 
55  1 Y 1 NNN ILE 106 ? D ILE 107 
56  1 Y 1 NNN LYS 107 ? D LYS 108 
57  1 Y 1 NNN GLY 108 ? D GLY 109 
58  1 Y 1 NNN GLY 109 ? D GLY 110 
59  1 Y 1 NNN GLY 110 ? D GLY 111 
60  1 Y 1 NNN GLY 111 ? D GLY 112 
61  1 Y 1 NNN SER 112 ? D SER 113 
62  1 Y 1 NNN GLY 113 ? D GLY 114 
63  1 Y 1 NNN GLY 114 ? D GLY 115 
64  1 Y 1 NNN GLY 115 ? D GLY 116 
65  1 Y 1 NNN GLY 116 ? D GLY 117 
66  1 Y 1 NNN SER 117 ? D SER 118 
67  1 Y 1 NNN GLY 118 ? D GLY 119 
68  1 Y 1 NNN GLY 119 ? D GLY 120 
69  1 Y 1 NNN GLY 120 ? D GLY 121 
70  1 Y 1 NNN GLY 121 ? D GLY 122 
71  1 Y 1 NNN SER 122 ? D SER 123 
72  1 Y 1 NNN SER 249 ? D SER 250 
73  1 Y 1 NNN LEU 250 ? D LEU 251 
74  1 Y 1 NNN VAL 251 ? D VAL 252 
75  1 Y 1 NNN PRO 252 ? D PRO 253 
76  1 Y 1 OOO GLY 109 ? E GLY 110 
77  1 Y 1 OOO GLY 110 ? E GLY 111 
78  1 Y 1 OOO GLY 111 ? E GLY 112 
79  1 Y 1 OOO SER 112 ? E SER 113 
80  1 Y 1 OOO GLY 113 ? E GLY 114 
81  1 Y 1 OOO GLY 114 ? E GLY 115 
82  1 Y 1 OOO GLY 115 ? E GLY 116 
83  1 Y 1 OOO GLY 116 ? E GLY 117 
84  1 Y 1 OOO SER 117 ? E SER 118 
85  1 Y 1 OOO GLY 118 ? E GLY 119 
86  1 Y 1 OOO GLY 119 ? E GLY 120 
87  1 Y 1 OOO GLY 120 ? E GLY 121 
88  1 Y 1 OOO GLY 121 ? E GLY 122 
89  1 Y 1 OOO SER 122 ? E SER 123 
90  1 Y 1 OOO SER 249 ? E SER 250 
91  1 Y 1 OOO LEU 250 ? E LEU 251 
92  1 Y 1 OOO VAL 251 ? E VAL 252 
93  1 Y 1 OOO PRO 252 ? E PRO 253 
94  1 Y 1 PPP MET 0   ? F MET 1   
95  1 Y 1 PPP ILE 106 ? F ILE 107 
96  1 Y 1 PPP LYS 107 ? F LYS 108 
97  1 Y 1 PPP GLY 108 ? F GLY 109 
98  1 Y 1 PPP GLY 109 ? F GLY 110 
99  1 Y 1 PPP GLY 110 ? F GLY 111 
100 1 Y 1 PPP GLY 111 ? F GLY 112 
101 1 Y 1 PPP SER 112 ? F SER 113 
102 1 Y 1 PPP GLY 113 ? F GLY 114 
103 1 Y 1 PPP GLY 114 ? F GLY 115 
104 1 Y 1 PPP GLY 115 ? F GLY 116 
105 1 Y 1 PPP GLY 116 ? F GLY 117 
106 1 Y 1 PPP SER 117 ? F SER 118 
107 1 Y 1 PPP GLY 118 ? F GLY 119 
108 1 Y 1 PPP GLY 119 ? F GLY 120 
109 1 Y 1 PPP GLY 120 ? F GLY 121 
110 1 Y 1 PPP GLY 121 ? F GLY 122 
111 1 Y 1 PPP SER 122 ? F SER 123 
112 1 Y 1 PPP SER 249 ? F SER 250 
113 1 Y 1 PPP LEU 250 ? F LEU 251 
114 1 Y 1 PPP VAL 251 ? F VAL 252 
115 1 Y 1 PPP PRO 252 ? F PRO 253 
116 1 Y 1 QQQ MET 0   ? G MET 1   
117 1 Y 1 QQQ LYS 107 ? G LYS 108 
118 1 Y 1 QQQ GLY 108 ? G GLY 109 
119 1 Y 1 QQQ GLY 109 ? G GLY 110 
120 1 Y 1 QQQ GLY 110 ? G GLY 111 
121 1 Y 1 QQQ GLY 111 ? G GLY 112 
122 1 Y 1 QQQ SER 112 ? G SER 113 
123 1 Y 1 QQQ GLY 113 ? G GLY 114 
124 1 Y 1 QQQ GLY 114 ? G GLY 115 
125 1 Y 1 QQQ GLY 115 ? G GLY 116 
126 1 Y 1 QQQ GLY 116 ? G GLY 117 
127 1 Y 1 QQQ SER 117 ? G SER 118 
128 1 Y 1 QQQ GLY 118 ? G GLY 119 
129 1 Y 1 QQQ GLY 119 ? G GLY 120 
130 1 Y 1 QQQ GLY 120 ? G GLY 121 
131 1 Y 1 QQQ GLY 121 ? G GLY 122 
132 1 Y 1 QQQ SER 248 ? G SER 249 
133 1 Y 1 QQQ SER 249 ? G SER 250 
134 1 Y 1 QQQ LEU 250 ? G LEU 251 
135 1 Y 1 QQQ VAL 251 ? G VAL 252 
136 1 Y 1 QQQ PRO 252 ? G PRO 253 
137 1 Y 1 RRR GLY 108 ? H GLY 109 
138 1 Y 1 RRR GLY 109 ? H GLY 110 
139 1 Y 1 RRR GLY 110 ? H GLY 111 
140 1 Y 1 RRR GLY 111 ? H GLY 112 
141 1 Y 1 RRR SER 112 ? H SER 113 
142 1 Y 1 RRR GLY 113 ? H GLY 114 
143 1 Y 1 RRR GLY 114 ? H GLY 115 
144 1 Y 1 RRR GLY 115 ? H GLY 116 
145 1 Y 1 RRR GLY 116 ? H GLY 117 
146 1 Y 1 RRR SER 117 ? H SER 118 
147 1 Y 1 RRR GLY 118 ? H GLY 119 
148 1 Y 1 RRR GLY 119 ? H GLY 120 
149 1 Y 1 RRR GLY 120 ? H GLY 121 
150 1 Y 1 RRR GLY 121 ? H GLY 122 
151 1 Y 1 RRR LEU 250 ? H LEU 251 
152 1 Y 1 RRR VAL 251 ? H VAL 252 
153 1 Y 1 RRR PRO 252 ? H PRO 253 
154 1 Y 1 SSS LYS 107 ? I LYS 108 
155 1 Y 1 SSS GLY 108 ? I GLY 109 
156 1 Y 1 SSS GLY 109 ? I GLY 110 
157 1 Y 1 SSS GLY 110 ? I GLY 111 
158 1 Y 1 SSS GLY 111 ? I GLY 112 
159 1 Y 1 SSS SER 112 ? I SER 113 
160 1 Y 1 SSS GLY 113 ? I GLY 114 
161 1 Y 1 SSS GLY 114 ? I GLY 115 
162 1 Y 1 SSS GLY 115 ? I GLY 116 
163 1 Y 1 SSS GLY 116 ? I GLY 117 
164 1 Y 1 SSS SER 117 ? I SER 118 
165 1 Y 1 SSS GLY 118 ? I GLY 119 
166 1 Y 1 SSS GLY 119 ? I GLY 120 
167 1 Y 1 SSS GLY 120 ? I GLY 121 
168 1 Y 1 SSS GLY 121 ? I GLY 122 
169 1 Y 1 SSS SER 122 ? I SER 123 
170 1 Y 1 TTT GLY 108 ? J GLY 109 
171 1 Y 1 TTT GLY 109 ? J GLY 110 
172 1 Y 1 TTT GLY 110 ? J GLY 111 
173 1 Y 1 TTT GLY 111 ? J GLY 112 
174 1 Y 1 TTT SER 112 ? J SER 113 
175 1 Y 1 TTT GLY 113 ? J GLY 114 
176 1 Y 1 TTT GLY 114 ? J GLY 115 
177 1 Y 1 TTT GLY 115 ? J GLY 116 
178 1 Y 1 TTT GLY 116 ? J GLY 117 
179 1 Y 1 TTT SER 117 ? J SER 118 
180 1 Y 1 TTT GLY 118 ? J GLY 119 
181 1 Y 1 TTT GLY 119 ? J GLY 120 
182 1 Y 1 TTT GLY 120 ? J GLY 121 
183 1 Y 1 TTT GLY 121 ? J GLY 122 
184 1 Y 1 TTT SER 122 ? J SER 123 
185 1 Y 1 AAA GLY 18  ? K GLY 1   
186 1 Y 1 AAA SER 19  ? K SER 2   
187 1 Y 1 AAA ASP 93  ? K ASP 76  
188 1 Y 1 AAA LEU 94  ? K LEU 77  
189 1 Y 1 BBB GLY 18  ? L GLY 1   
190 1 Y 1 BBB SER 19  ? L SER 2   
191 1 Y 1 BBB HIS 20  ? L HIS 3   
192 1 Y 1 BBB MET 21  ? L MET 4   
193 1 Y 1 BBB GLY 22  ? L GLY 5   
194 1 Y 1 BBB GLY 23  ? L GLY 6   
195 1 Y 1 BBB LEU 94  ? L LEU 77  
196 1 Y 1 BBB THR 95  ? L THR 78  
197 1 Y 1 BBB CYS 96  ? L CYS 79  
198 1 Y 1 BBB GLY 97  ? L GLY 80  
199 1 Y 1 BBB ASN 289 ? L ASN 272 
200 1 Y 1 CCC GLY 18  ? M GLY 1   
201 1 Y 1 CCC SER 19  ? M SER 2   
202 1 Y 1 CCC HIS 20  ? M HIS 3   
203 1 Y 1 CCC LEU 94  ? M LEU 77  
204 1 Y 1 CCC THR 95  ? M THR 78  
205 1 Y 1 CCC CYS 96  ? M CYS 79  
206 1 Y 1 CCC GLY 97  ? M GLY 80  
207 1 Y 1 CCC ASN 289 ? M ASN 272 
208 1 Y 1 DDD GLY 18  ? N GLY 1   
209 1 Y 1 DDD SER 19  ? N SER 2   
210 1 Y 1 DDD HIS 20  ? N HIS 3   
211 1 Y 1 DDD MET 21  ? N MET 4   
212 1 Y 1 DDD GLY 22  ? N GLY 5   
213 1 Y 1 DDD GLY 23  ? N GLY 6   
214 1 Y 1 DDD THR 95  ? N THR 78  
215 1 Y 1 DDD CYS 96  ? N CYS 79  
216 1 Y 1 DDD GLY 97  ? N GLY 80  
217 1 Y 1 DDD ASN 289 ? N ASN 272 
218 1 Y 1 EEE GLY 18  ? O GLY 1   
219 1 Y 1 EEE SER 19  ? O SER 2   
220 1 Y 1 EEE HIS 20  ? O HIS 3   
221 1 Y 1 EEE MET 21  ? O MET 4   
222 1 Y 1 EEE GLY 22  ? O GLY 5   
223 1 Y 1 EEE GLY 23  ? O GLY 6   
224 1 Y 1 EEE ASP 93  ? O ASP 76  
225 1 Y 1 EEE LEU 94  ? O LEU 77  
226 1 Y 1 EEE THR 95  ? O THR 78  
227 1 Y 1 EEE CYS 96  ? O CYS 79  
228 1 Y 1 EEE GLY 97  ? O GLY 80  
229 1 Y 1 FFF GLY 18  ? P GLY 1   
230 1 Y 1 FFF SER 19  ? P SER 2   
231 1 Y 1 FFF HIS 20  ? P HIS 3   
232 1 Y 1 FFF MET 21  ? P MET 4   
233 1 Y 1 FFF GLY 22  ? P GLY 5   
234 1 Y 1 FFF GLY 23  ? P GLY 6   
235 1 Y 1 FFF ASP 93  ? P ASP 76  
236 1 Y 1 FFF LEU 94  ? P LEU 77  
237 1 Y 1 FFF THR 95  ? P THR 78  
238 1 Y 1 FFF CYS 96  ? P CYS 79  
239 1 Y 1 FFF GLY 97  ? P GLY 80  
240 1 Y 1 FFF ASN 98  ? P ASN 81  
241 1 Y 1 GGG GLY 18  ? Q GLY 1   
242 1 Y 1 GGG SER 19  ? Q SER 2   
243 1 Y 1 GGG HIS 20  ? Q HIS 3   
244 1 Y 1 GGG MET 21  ? Q MET 4   
245 1 Y 1 GGG GLY 22  ? Q GLY 5   
246 1 Y 1 GGG GLY 23  ? Q GLY 6   
247 1 Y 1 GGG THR 95  ? Q THR 78  
248 1 Y 1 GGG CYS 96  ? Q CYS 79  
249 1 Y 1 GGG GLY 97  ? Q GLY 80  
250 1 Y 1 GGG ASN 98  ? Q ASN 81  
251 1 Y 1 GGG ASN 289 ? Q ASN 272 
252 1 Y 1 HHH GLY 18  ? R GLY 1   
253 1 Y 1 HHH SER 19  ? R SER 2   
254 1 Y 1 HHH HIS 20  ? R HIS 3   
255 1 Y 1 HHH MET 21  ? R MET 4   
256 1 Y 1 HHH GLY 22  ? R GLY 5   
257 1 Y 1 HHH GLY 23  ? R GLY 6   
258 1 Y 1 HHH LEU 94  ? R LEU 77  
259 1 Y 1 HHH THR 95  ? R THR 78  
260 1 Y 1 HHH CYS 96  ? R CYS 79  
261 1 Y 1 HHH GLY 97  ? R GLY 80  
262 1 Y 1 III GLY 18  ? S GLY 1   
263 1 Y 1 III SER 19  ? S SER 2   
264 1 Y 1 III HIS 20  ? S HIS 3   
265 1 Y 1 III MET 21  ? S MET 4   
266 1 Y 1 III GLY 22  ? S GLY 5   
267 1 Y 1 III GLY 23  ? S GLY 6   
268 1 Y 1 III THR 95  ? S THR 78  
269 1 Y 1 III CYS 96  ? S CYS 79  
270 1 Y 1 III GLY 97  ? S GLY 80  
271 1 Y 1 JJJ GLY 18  ? T GLY 1   
272 1 Y 1 JJJ SER 19  ? T SER 2   
273 1 Y 1 JJJ HIS 20  ? T HIS 3   
274 1 Y 1 JJJ ASP 93  ? T ASP 76  
275 1 Y 1 JJJ LEU 94  ? T LEU 77  
276 1 Y 1 JJJ THR 95  ? T THR 78  
277 1 Y 1 JJJ CYS 96  ? T CYS 79  
278 1 Y 1 JJJ GLY 97  ? T GLY 80  
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           FOR2327 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
